Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30659
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 15N/13C-edited NOESY'     .   .   .   30659   1
      2   '3D 15N/13C-edited NOESY'     .   .   .   30659   1
      3   '3D 15N/13C-filtered NOESY'   .   .   .   30659   1
      4   '3D 15N/13C-filtered NOESY'   .   .   .   30659   1
   stop_

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

      1      .   1   1   8     8     MET   H      H   1    7.920     0.03   .   1   .   .   .   .   A   1     MET   H      .   30659   1
      2      .   1   1   8     8     MET   HA     H   1    4.235     0.03   .   1   .   .   .   .   A   1     MET   HA     .   30659   1
      3      .   1   1   8     8     MET   HB2    H   1    1.905     0.03   .   2   .   .   .   .   A   1     MET   HB2    .   30659   1
      4      .   1   1   8     8     MET   HB3    H   1    1.805     0.03   .   2   .   .   .   .   A   1     MET   HB3    .   30659   1
      5      .   1   1   8     8     MET   HG2    H   1    2.385     0.03   .   2   .   .   .   .   A   1     MET   HG2    .   30659   1
      6      .   1   1   8     8     MET   HG3    H   1    2.340     0.03   .   2   .   .   .   .   A   1     MET   HG3    .   30659   1
      7      .   1   1   8     8     MET   CA     C   13   55.330    0.50   .   1   .   .   .   .   A   1     MET   CA     .   30659   1
      8      .   1   1   8     8     MET   CB     C   13   32.780    0.50   .   1   .   .   .   .   A   1     MET   CB     .   30659   1
      9      .   1   1   8     8     MET   CG     C   13   31.750    0.50   .   1   .   .   .   .   A   1     MET   CG     .   30659   1
      10     .   1   1   8     8     MET   N      N   15   121.581   0.25   .   1   .   .   .   .   A   1     MET   N      .   30659   1
      11     .   1   1   9     9     ALA   H      H   1    7.993     0.03   .   1   .   .   .   .   A   2     ALA   H      .   30659   1
      12     .   1   1   9     9     ALA   HA     H   1    4.155     0.03   .   1   .   .   .   .   A   2     ALA   HA     .   30659   1
      13     .   1   1   9     9     ALA   HB1    H   1    1.270     0.03   .   1   .   .   .   .   A   2     ALA   HB1    .   30659   1
      14     .   1   1   9     9     ALA   HB2    H   1    1.270     0.03   .   1   .   .   .   .   A   2     ALA   HB2    .   30659   1
      15     .   1   1   9     9     ALA   HB3    H   1    1.270     0.03   .   1   .   .   .   .   A   2     ALA   HB3    .   30659   1
      16     .   1   1   9     9     ALA   CA     C   13   52.220    0.50   .   1   .   .   .   .   A   2     ALA   CA     .   30659   1
      17     .   1   1   9     9     ALA   CB     C   13   18.770    0.50   .   1   .   .   .   .   A   2     ALA   CB     .   30659   1
      18     .   1   1   9     9     ALA   N      N   15   124.500   0.25   .   1   .   .   .   .   A   2     ALA   N      .   30659   1
      19     .   1   1   10    10    LEU   H      H   1    8.042     0.03   .   1   .   .   .   .   A   3     LEU   H      .   30659   1
      20     .   1   1   10    10    LEU   HA     H   1    4.188     0.03   .   1   .   .   .   .   A   3     LEU   HA     .   30659   1
      21     .   1   1   10    10    LEU   HB2    H   1    1.530     0.03   .   2   .   .   .   .   A   3     LEU   HB2    .   30659   1
      22     .   1   1   10    10    LEU   HB3    H   1    1.470     0.03   .   2   .   .   .   .   A   3     LEU   HB3    .   30659   1
      23     .   1   1   10    10    LEU   HG     H   1    1.415     0.03   .   1   .   .   .   .   A   3     LEU   HG     .   30659   1
      24     .   1   1   10    10    LEU   HD11   H   1    0.715     0.03   .   2   .   .   .   .   A   3     LEU   HD11   .   30659   1
      25     .   1   1   10    10    LEU   HD12   H   1    0.715     0.03   .   2   .   .   .   .   A   3     LEU   HD12   .   30659   1
      26     .   1   1   10    10    LEU   HD13   H   1    0.715     0.03   .   2   .   .   .   .   A   3     LEU   HD13   .   30659   1
      27     .   1   1   10    10    LEU   HD21   H   1    0.695     0.03   .   2   .   .   .   .   A   3     LEU   HD21   .   30659   1
      28     .   1   1   10    10    LEU   HD22   H   1    0.695     0.03   .   2   .   .   .   .   A   3     LEU   HD22   .   30659   1
      29     .   1   1   10    10    LEU   HD23   H   1    0.695     0.03   .   2   .   .   .   .   A   3     LEU   HD23   .   30659   1
      30     .   1   1   10    10    LEU   CA     C   13   55.060    0.50   .   1   .   .   .   .   A   3     LEU   CA     .   30659   1
      31     .   1   1   10    10    LEU   CB     C   13   41.970    0.50   .   1   .   .   .   .   A   3     LEU   CB     .   30659   1
      32     .   1   1   10    10    LEU   CG     C   13   26.720    0.50   .   1   .   .   .   .   A   3     LEU   CG     .   30659   1
      33     .   1   1   10    10    LEU   CD1    C   13   24.550    0.50   .   2   .   .   .   .   A   3     LEU   CD1    .   30659   1
      34     .   1   1   10    10    LEU   CD2    C   13   23.480    0.50   .   2   .   .   .   .   A   3     LEU   CD2    .   30659   1
      35     .   1   1   10    10    LEU   N      N   15   121.021   0.25   .   1   .   .   .   .   A   3     LEU   N      .   30659   1
      36     .   1   1   11    11    ASP   H      H   1    8.120     0.03   .   1   .   .   .   .   A   4     ASP   H      .   30659   1
      37     .   1   1   11    11    ASP   HA     H   1    4.430     0.03   .   1   .   .   .   .   A   4     ASP   HA     .   30659   1
      38     .   1   1   11    11    ASP   HB2    H   1    2.545     0.03   .   2   .   .   .   .   A   4     ASP   HB2    .   30659   1
      39     .   1   1   11    11    ASP   CA     C   13   54.290    0.50   .   1   .   .   .   .   A   4     ASP   CA     .   30659   1
      40     .   1   1   11    11    ASP   CB     C   13   40.950    0.50   .   1   .   .   .   .   A   4     ASP   CB     .   30659   1
      41     .   1   1   11    11    ASP   N      N   15   119.765   0.25   .   1   .   .   .   .   A   4     ASP   N      .   30659   1
      42     .   1   1   12    12    GLY   H      H   1    8.090     0.03   .   1   .   .   .   .   A   5     GLY   H      .   30659   1
      43     .   1   1   12    12    GLY   HA2    H   1    3.835     0.03   .   2   .   .   .   .   A   5     GLY   HA2    .   30659   1
      44     .   1   1   12    12    GLY   CA     C   13   45.150    0.50   .   1   .   .   .   .   A   5     GLY   CA     .   30659   1
      45     .   1   1   12    12    GLY   N      N   15   108.268   0.25   .   1   .   .   .   .   A   5     GLY   N      .   30659   1
      46     .   1   1   13    13    ILE   H      H   1    7.765     0.03   .   1   .   .   .   .   A   6     ILE   H      .   30659   1
      47     .   1   1   13    13    ILE   HA     H   1    4.055     0.03   .   1   .   .   .   .   A   6     ILE   HA     .   30659   1
      48     .   1   1   13    13    ILE   HB     H   1    1.760     0.03   .   1   .   .   .   .   A   6     ILE   HB     .   30659   1
      49     .   1   1   13    13    ILE   HG12   H   1    1.345     0.03   .   2   .   .   .   .   A   6     ILE   HG12   .   30659   1
      50     .   1   1   13    13    ILE   HG13   H   1    1.045     0.03   .   2   .   .   .   .   A   6     ILE   HG13   .   30659   1
      51     .   1   1   13    13    ILE   HG21   H   1    0.765     0.03   .   1   .   .   .   .   A   6     ILE   HG21   .   30659   1
      52     .   1   1   13    13    ILE   HG22   H   1    0.765     0.03   .   1   .   .   .   .   A   6     ILE   HG22   .   30659   1
      53     .   1   1   13    13    ILE   HG23   H   1    0.765     0.03   .   1   .   .   .   .   A   6     ILE   HG23   .   30659   1
      54     .   1   1   13    13    ILE   HD11   H   1    0.730     0.03   .   1   .   .   .   .   A   6     ILE   HD11   .   30659   1
      55     .   1   1   13    13    ILE   HD12   H   1    0.730     0.03   .   1   .   .   .   .   A   6     ILE   HD12   .   30659   1
      56     .   1   1   13    13    ILE   HD13   H   1    0.730     0.03   .   1   .   .   .   .   A   6     ILE   HD13   .   30659   1
      57     .   1   1   13    13    ILE   CA     C   13   60.710    0.50   .   1   .   .   .   .   A   6     ILE   CA     .   30659   1
      58     .   1   1   13    13    ILE   CB     C   13   38.430    0.50   .   1   .   .   .   .   A   6     ILE   CB     .   30659   1
      59     .   1   1   13    13    ILE   CG1    C   13   26.900    0.50   .   1   .   .   .   .   A   6     ILE   CG1    .   30659   1
      60     .   1   1   13    13    ILE   CG2    C   13   17.330    0.50   .   1   .   .   .   .   A   6     ILE   CG2    .   30659   1
      61     .   1   1   13    13    ILE   CD1    C   13   12.490    0.50   .   1   .   .   .   .   A   6     ILE   CD1    .   30659   1
      62     .   1   1   13    13    ILE   N      N   15   119.901   0.25   .   1   .   .   .   .   A   6     ILE   N      .   30659   1
      63     .   1   1   14    14    ARG   H      H   1    8.305     0.03   .   1   .   .   .   .   A   7     ARG   H      .   30659   1
      64     .   1   1   14    14    ARG   HA     H   1    4.115     0.03   .   1   .   .   .   .   A   7     ARG   HA     .   30659   1
      65     .   1   1   14    14    ARG   HB2    H   1    1.580     0.03   .   2   .   .   .   .   A   7     ARG   HB2    .   30659   1
      66     .   1   1   14    14    ARG   HB3    H   1    1.515     0.03   .   2   .   .   .   .   A   7     ARG   HB3    .   30659   1
      67     .   1   1   14    14    ARG   HG2    H   1    1.295     0.03   .   2   .   .   .   .   A   7     ARG   HG2    .   30659   1
      68     .   1   1   14    14    ARG   HD2    H   1    2.932     0.03   .   2   .   .   .   .   A   7     ARG   HD2    .   30659   1
      69     .   1   1   14    14    ARG   CA     C   13   55.380    0.50   .   1   .   .   .   .   A   7     ARG   CA     .   30659   1
      70     .   1   1   14    14    ARG   CB     C   13   30.990    0.50   .   1   .   .   .   .   A   7     ARG   CB     .   30659   1
      71     .   1   1   14    14    ARG   CG     C   13   26.950    0.50   .   1   .   .   .   .   A   7     ARG   CG     .   30659   1
      72     .   1   1   14    14    ARG   CD     C   13   43.000    0.50   .   1   .   .   .   .   A   7     ARG   CD     .   30659   1
      73     .   1   1   14    14    ARG   N      N   15   125.586   0.25   .   1   .   .   .   .   A   7     ARG   N      .   30659   1
      74     .   1   1   15    15    MET   H      H   1    8.485     0.03   .   1   .   .   .   .   A   8     MET   H      .   30659   1
      75     .   1   1   15    15    MET   HA     H   1    4.125     0.03   .   1   .   .   .   .   A   8     MET   HA     .   30659   1
      76     .   1   1   15    15    MET   HB2    H   1    1.980     0.03   .   2   .   .   .   .   A   8     MET   HB2    .   30659   1
      77     .   1   1   15    15    MET   HG2    H   1    2.545     0.03   .   2   .   .   .   .   A   8     MET   HG2    .   30659   1
      78     .   1   1   15    15    MET   HG3    H   1    2.385     0.03   .   2   .   .   .   .   A   8     MET   HG3    .   30659   1
      79     .   1   1   15    15    MET   CA     C   13   55.330    0.50   .   1   .   .   .   .   A   8     MET   CA     .   30659   1
      80     .   1   1   15    15    MET   CB     C   13   31.990    0.50   .   1   .   .   .   .   A   8     MET   CB     .   30659   1
      81     .   1   1   15    15    MET   CG     C   13   32.160    0.50   .   1   .   .   .   .   A   8     MET   CG     .   30659   1
      82     .   1   1   15    15    MET   N      N   15   123.601   0.25   .   1   .   .   .   .   A   8     MET   N      .   30659   1
      83     .   1   1   16    16    PRO   HA     H   1    4.235     0.03   .   1   .   .   .   .   A   9     PRO   HA     .   30659   1
      84     .   1   1   16    16    PRO   HB2    H   1    2.210     0.03   .   2   .   .   .   .   A   9     PRO   HB2    .   30659   1
      85     .   1   1   16    16    PRO   HB3    H   1    1.775     0.03   .   2   .   .   .   .   A   9     PRO   HB3    .   30659   1
      86     .   1   1   16    16    PRO   HG2    H   1    1.910     0.03   .   2   .   .   .   .   A   9     PRO   HG2    .   30659   1
      87     .   1   1   16    16    PRO   HD2    H   1    3.750     0.03   .   2   .   .   .   .   A   9     PRO   HD2    .   30659   1
      88     .   1   1   16    16    PRO   HD3    H   1    3.560     0.03   .   2   .   .   .   .   A   9     PRO   HD3    .   30659   1
      89     .   1   1   16    16    PRO   CA     C   13   63.630    0.50   .   1   .   .   .   .   A   9     PRO   CA     .   30659   1
      90     .   1   1   16    16    PRO   CB     C   13   31.820    0.50   .   1   .   .   .   .   A   9     PRO   CB     .   30659   1
      91     .   1   1   16    16    PRO   CG     C   13   27.150    0.50   .   1   .   .   .   .   A   9     PRO   CG     .   30659   1
      92     .   1   1   16    16    PRO   CD     C   13   50.560    0.50   .   1   .   .   .   .   A   9     PRO   CD     .   30659   1
      93     .   1   1   17    17    ASP   H      H   1    7.986     0.03   .   1   .   .   .   .   A   10    ASP   H      .   30659   1
      94     .   1   1   17    17    ASP   HA     H   1    4.360     0.03   .   1   .   .   .   .   A   10    ASP   HA     .   30659   1
      95     .   1   1   17    17    ASP   HB2    H   1    2.660     0.03   .   2   .   .   .   .   A   10    ASP   HB2    .   30659   1
      96     .   1   1   17    17    ASP   HB3    H   1    2.535     0.03   .   2   .   .   .   .   A   10    ASP   HB3    .   30659   1
      97     .   1   1   17    17    ASP   CA     C   13   54.130    0.50   .   1   .   .   .   .   A   10    ASP   CA     .   30659   1
      98     .   1   1   17    17    ASP   CB     C   13   40.430    0.50   .   1   .   .   .   .   A   10    ASP   CB     .   30659   1
      99     .   1   1   17    17    ASP   N      N   15   117.729   0.25   .   1   .   .   .   .   A   10    ASP   N      .   30659   1
      100    .   1   1   18    18    GLY   H      H   1    8.230     0.03   .   1   .   .   .   .   A   11    GLY   H      .   30659   1
      101    .   1   1   18    18    GLY   HA2    H   1    3.983     0.03   .   2   .   .   .   .   A   11    GLY   HA2    .   30659   1
      102    .   1   1   18    18    GLY   HA3    H   1    3.600     0.03   .   2   .   .   .   .   A   11    GLY   HA3    .   30659   1
      103    .   1   1   18    18    GLY   CA     C   13   45.040    0.50   .   1   .   .   .   .   A   11    GLY   CA     .   30659   1
      104    .   1   1   18    18    GLY   N      N   15   108.659   0.25   .   1   .   .   .   .   A   11    GLY   N      .   30659   1
      105    .   1   1   19    19    CYS   H      H   1    7.810     0.03   .   1   .   .   .   .   A   12    CYS   H      .   30659   1
      106    .   1   1   19    19    CYS   HA     H   1    4.550     0.03   .   1   .   .   .   .   A   12    CYS   HA     .   30659   1
      107    .   1   1   19    19    CYS   HB2    H   1    2.825     0.03   .   2   .   .   .   .   A   12    CYS   HB2    .   30659   1
      108    .   1   1   19    19    CYS   CA     C   13   58.350    0.50   .   1   .   .   .   .   A   12    CYS   CA     .   30659   1
      109    .   1   1   19    19    CYS   CB     C   13   28.400    0.50   .   1   .   .   .   .   A   12    CYS   CB     .   30659   1
      110    .   1   1   19    19    CYS   N      N   15   118.111   0.25   .   1   .   .   .   .   A   12    CYS   N      .   30659   1
      111    .   1   1   20    20    TYR   H      H   1    8.575     0.03   .   1   .   .   .   .   A   13    TYR   H      .   30659   1
      112    .   1   1   20    20    TYR   HA     H   1    4.550     0.03   .   1   .   .   .   .   A   13    TYR   HA     .   30659   1
      113    .   1   1   20    20    TYR   HB2    H   1    3.020     0.03   .   2   .   .   .   .   A   13    TYR   HB2    .   30659   1
      114    .   1   1   20    20    TYR   HB3    H   1    2.855     0.03   .   2   .   .   .   .   A   13    TYR   HB3    .   30659   1
      115    .   1   1   20    20    TYR   CA     C   13   58.470    0.50   .   1   .   .   .   .   A   13    TYR   CA     .   30659   1
      116    .   1   1   20    20    TYR   CB     C   13   39.090    0.50   .   1   .   .   .   .   A   13    TYR   CB     .   30659   1
      117    .   1   1   20    20    TYR   N      N   15   120.894   0.25   .   1   .   .   .   .   A   13    TYR   N      .   30659   1
      118    .   1   1   21    21    ALA   H      H   1    8.665     0.03   .   1   .   .   .   .   A   14    ALA   H      .   30659   1
      119    .   1   1   21    21    ALA   HA     H   1    4.145     0.03   .   1   .   .   .   .   A   14    ALA   HA     .   30659   1
      120    .   1   1   21    21    ALA   HB1    H   1    1.340     0.03   .   1   .   .   .   .   A   14    ALA   HB1    .   30659   1
      121    .   1   1   21    21    ALA   HB2    H   1    1.340     0.03   .   1   .   .   .   .   A   14    ALA   HB2    .   30659   1
      122    .   1   1   21    21    ALA   HB3    H   1    1.340     0.03   .   1   .   .   .   .   A   14    ALA   HB3    .   30659   1
      123    .   1   1   21    21    ALA   CA     C   13   53.450    0.50   .   1   .   .   .   .   A   14    ALA   CA     .   30659   1
      124    .   1   1   21    21    ALA   CB     C   13   18.630    0.50   .   1   .   .   .   .   A   14    ALA   CB     .   30659   1
      125    .   1   1   21    21    ALA   N      N   15   124.746   0.25   .   1   .   .   .   .   A   14    ALA   N      .   30659   1
      126    .   1   1   22    22    ASP   H      H   1    7.885     0.03   .   1   .   .   .   .   A   15    ASP   H      .   30659   1
      127    .   1   1   22    22    ASP   HA     H   1    4.425     0.03   .   1   .   .   .   .   A   15    ASP   HA     .   30659   1
      128    .   1   1   22    22    ASP   HB2    H   1    2.855     0.03   .   2   .   .   .   .   A   15    ASP   HB2    .   30659   1
      129    .   1   1   22    22    ASP   HB3    H   1    2.515     0.03   .   2   .   .   .   .   A   15    ASP   HB3    .   30659   1
      130    .   1   1   22    22    ASP   CA     C   13   53.500    0.50   .   1   .   .   .   .   A   15    ASP   CA     .   30659   1
      131    .   1   1   22    22    ASP   CB     C   13   40.370    0.50   .   1   .   .   .   .   A   15    ASP   CB     .   30659   1
      132    .   1   1   22    22    ASP   N      N   15   117.118   0.25   .   1   .   .   .   .   A   15    ASP   N      .   30659   1
      133    .   1   1   23    23    GLY   H      H   1    8.299     0.03   .   1   .   .   .   .   A   16    GLY   H      .   30659   1
      134    .   1   1   23    23    GLY   HA2    H   1    4.160     0.03   .   2   .   .   .   .   A   16    GLY   HA2    .   30659   1
      135    .   1   1   23    23    GLY   HA3    H   1    3.825     0.03   .   2   .   .   .   .   A   16    GLY   HA3    .   30659   1
      136    .   1   1   23    23    GLY   CA     C   13   45.370    0.50   .   1   .   .   .   .   A   16    GLY   CA     .   30659   1
      137    .   1   1   23    23    GLY   N      N   15   108.837   0.25   .   1   .   .   .   .   A   16    GLY   N      .   30659   1
      138    .   1   1   24    24    THR   H      H   1    7.815     0.03   .   1   .   .   .   .   A   17    THR   H      .   30659   1
      139    .   1   1   24    24    THR   HA     H   1    4.660     0.03   .   1   .   .   .   .   A   17    THR   HA     .   30659   1
      140    .   1   1   24    24    THR   HB     H   1    3.900     0.03   .   1   .   .   .   .   A   17    THR   HB     .   30659   1
      141    .   1   1   24    24    THR   HG21   H   1    0.820     0.03   .   1   .   .   .   .   A   17    THR   HG21   .   30659   1
      142    .   1   1   24    24    THR   HG22   H   1    0.820     0.03   .   1   .   .   .   .   A   17    THR   HG22   .   30659   1
      143    .   1   1   24    24    THR   HG23   H   1    0.820     0.03   .   1   .   .   .   .   A   17    THR   HG23   .   30659   1
      144    .   1   1   24    24    THR   CA     C   13   60.540    0.50   .   1   .   .   .   .   A   17    THR   CA     .   30659   1
      145    .   1   1   24    24    THR   CB     C   13   72.100    0.50   .   1   .   .   .   .   A   17    THR   CB     .   30659   1
      146    .   1   1   24    24    THR   CG2    C   13   21.300    0.50   .   1   .   .   .   .   A   17    THR   CG2    .   30659   1
      147    .   1   1   24    24    THR   N      N   15   110.712   0.25   .   1   .   .   .   .   A   17    THR   N      .   30659   1
      148    .   1   1   25    25    TRP   H      H   1    8.577     0.03   .   1   .   .   .   .   A   18    TRP   H      .   30659   1
      149    .   1   1   25    25    TRP   HA     H   1    4.945     0.03   .   1   .   .   .   .   A   18    TRP   HA     .   30659   1
      150    .   1   1   25    25    TRP   HB2    H   1    3.400     0.03   .   2   .   .   .   .   A   18    TRP   HB2    .   30659   1
      151    .   1   1   25    25    TRP   HB3    H   1    3.275     0.03   .   2   .   .   .   .   A   18    TRP   HB3    .   30659   1
      152    .   1   1   25    25    TRP   HD1    H   1    7.214     0.03   .   1   .   .   .   .   A   18    TRP   HD1    .   30659   1
      153    .   1   1   25    25    TRP   HE1    H   1    9.780     0.03   .   1   .   .   .   .   A   18    TRP   HE1    .   30659   1
      154    .   1   1   25    25    TRP   HZ2    H   1    7.018     0.03   .   1   .   .   .   .   A   18    TRP   HZ2    .   30659   1
      155    .   1   1   25    25    TRP   CA     C   13   54.620    0.50   .   1   .   .   .   .   A   18    TRP   CA     .   30659   1
      156    .   1   1   25    25    TRP   CB     C   13   30.650    0.50   .   1   .   .   .   .   A   18    TRP   CB     .   30659   1
      157    .   1   1   25    25    TRP   N      N   15   117.279   0.25   .   1   .   .   .   .   A   18    TRP   N      .   30659   1
      158    .   1   1   25    25    TRP   NE1    N   15   128.327   0.25   .   1   .   .   .   .   A   18    TRP   NE1    .   30659   1
      159    .   1   1   26    26    GLU   H      H   1    8.774     0.03   .   1   .   .   .   .   A   19    GLU   H      .   30659   1
      160    .   1   1   26    26    GLU   HA     H   1    4.866     0.03   .   1   .   .   .   .   A   19    GLU   HA     .   30659   1
      161    .   1   1   26    26    GLU   HB2    H   1    1.985     0.03   .   2   .   .   .   .   A   19    GLU   HB2    .   30659   1
      162    .   1   1   26    26    GLU   HB3    H   1    1.755     0.03   .   2   .   .   .   .   A   19    GLU   HB3    .   30659   1
      163    .   1   1   26    26    GLU   HG2    H   1    2.255     0.03   .   2   .   .   .   .   A   19    GLU   HG2    .   30659   1
      164    .   1   1   26    26    GLU   HG3    H   1    1.900     0.03   .   2   .   .   .   .   A   19    GLU   HG3    .   30659   1
      165    .   1   1   26    26    GLU   CA     C   13   55.710    0.50   .   1   .   .   .   .   A   19    GLU   CA     .   30659   1
      166    .   1   1   26    26    GLU   CB     C   13   31.500    0.50   .   1   .   .   .   .   A   19    GLU   CB     .   30659   1
      167    .   1   1   26    26    GLU   CG     C   13   37.530    0.50   .   1   .   .   .   .   A   19    GLU   CG     .   30659   1
      168    .   1   1   26    26    GLU   N      N   15   117.729   0.25   .   1   .   .   .   .   A   19    GLU   N      .   30659   1
      169    .   1   1   27    27    LEU   HA     H   1    4.880     0.03   .   1   .   .   .   .   A   20    LEU   HA     .   30659   1
      170    .   1   1   27    27    LEU   HB2    H   1    1.452     0.03   .   2   .   .   .   .   A   20    LEU   HB2    .   30659   1
      171    .   1   1   27    27    LEU   HB3    H   1    1.150     0.03   .   2   .   .   .   .   A   20    LEU   HB3    .   30659   1
      172    .   1   1   27    27    LEU   HG     H   1    1.220     0.03   .   1   .   .   .   .   A   20    LEU   HG     .   30659   1
      173    .   1   1   27    27    LEU   HD11   H   1    0.735     0.03   .   2   .   .   .   .   A   20    LEU   HD11   .   30659   1
      174    .   1   1   27    27    LEU   HD12   H   1    0.735     0.03   .   2   .   .   .   .   A   20    LEU   HD12   .   30659   1
      175    .   1   1   27    27    LEU   HD13   H   1    0.735     0.03   .   2   .   .   .   .   A   20    LEU   HD13   .   30659   1
      176    .   1   1   27    27    LEU   HD21   H   1    0.500     0.03   .   2   .   .   .   .   A   20    LEU   HD21   .   30659   1
      177    .   1   1   27    27    LEU   HD22   H   1    0.500     0.03   .   2   .   .   .   .   A   20    LEU   HD22   .   30659   1
      178    .   1   1   27    27    LEU   HD23   H   1    0.500     0.03   .   2   .   .   .   .   A   20    LEU   HD23   .   30659   1
      179    .   1   1   27    27    LEU   CA     C   13   53.252    0.50   .   1   .   .   .   .   A   20    LEU   CA     .   30659   1
      180    .   1   1   27    27    LEU   CB     C   13   45.540    0.50   .   1   .   .   .   .   A   20    LEU   CB     .   30659   1
      181    .   1   1   27    27    LEU   CG     C   13   26.970    0.50   .   1   .   .   .   .   A   20    LEU   CG     .   30659   1
      182    .   1   1   27    27    LEU   CD1    C   13   23.710    0.50   .   2   .   .   .   .   A   20    LEU   CD1    .   30659   1
      183    .   1   1   27    27    LEU   CD2    C   13   26.690    0.50   .   2   .   .   .   .   A   20    LEU   CD2    .   30659   1
      184    .   1   1   28    28    SER   H      H   1    8.685     0.03   .   1   .   .   .   .   A   21    SER   H      .   30659   1
      185    .   1   1   28    28    SER   HA     H   1    4.830     0.03   .   1   .   .   .   .   A   21    SER   HA     .   30659   1
      186    .   1   1   28    28    SER   HB2    H   1    3.755     0.03   .   2   .   .   .   .   A   21    SER   HB2    .   30659   1
      187    .   1   1   28    28    SER   CA     C   13   57.880    0.50   .   1   .   .   .   .   A   21    SER   CA     .   30659   1
      188    .   1   1   28    28    SER   CB     C   13   63.920    0.50   .   1   .   .   .   .   A   21    SER   CB     .   30659   1
      189    .   1   1   28    28    SER   N      N   15   121.369   0.25   .   1   .   .   .   .   A   21    SER   N      .   30659   1
      190    .   1   1   29    29    VAL   H      H   1    8.865     0.03   .   1   .   .   .   .   A   22    VAL   H      .   30659   1
      191    .   1   1   29    29    VAL   HA     H   1    4.370     0.03   .   1   .   .   .   .   A   22    VAL   HA     .   30659   1
      192    .   1   1   29    29    VAL   HB     H   1    1.665     0.03   .   1   .   .   .   .   A   22    VAL   HB     .   30659   1
      193    .   1   1   29    29    VAL   HG11   H   1    0.505     0.03   .   2   .   .   .   .   A   22    VAL   HG11   .   30659   1
      194    .   1   1   29    29    VAL   HG12   H   1    0.505     0.03   .   2   .   .   .   .   A   22    VAL   HG12   .   30659   1
      195    .   1   1   29    29    VAL   HG13   H   1    0.505     0.03   .   2   .   .   .   .   A   22    VAL   HG13   .   30659   1
      196    .   1   1   29    29    VAL   HG21   H   1    0.480     0.03   .   2   .   .   .   .   A   22    VAL   HG21   .   30659   1
      197    .   1   1   29    29    VAL   HG22   H   1    0.480     0.03   .   2   .   .   .   .   A   22    VAL   HG22   .   30659   1
      198    .   1   1   29    29    VAL   HG23   H   1    0.480     0.03   .   2   .   .   .   .   A   22    VAL   HG23   .   30659   1
      199    .   1   1   29    29    VAL   CA     C   13   60.440    0.50   .   1   .   .   .   .   A   22    VAL   CA     .   30659   1
      200    .   1   1   29    29    VAL   CB     C   13   34.450    0.50   .   1   .   .   .   .   A   22    VAL   CB     .   30659   1
      201    .   1   1   29    29    VAL   CG1    C   13   22.630    0.50   .   2   .   .   .   .   A   22    VAL   CG1    .   30659   1
      202    .   1   1   29    29    VAL   CG2    C   13   20.180    0.50   .   2   .   .   .   .   A   22    VAL   CG2    .   30659   1
      203    .   1   1   29    29    VAL   N      N   15   125.883   0.25   .   1   .   .   .   .   A   22    VAL   N      .   30659   1
      204    .   1   1   30    30    HIS   H      H   1    8.695     0.03   .   1   .   .   .   .   A   23    HIS   H      .   30659   1
      205    .   1   1   30    30    HIS   HA     H   1    5.220     0.03   .   1   .   .   .   .   A   23    HIS   HA     .   30659   1
      206    .   1   1   30    30    HIS   HB2    H   1    3.220     0.03   .   2   .   .   .   .   A   23    HIS   HB2    .   30659   1
      207    .   1   1   30    30    HIS   HB3    H   1    3.140     0.03   .   2   .   .   .   .   A   23    HIS   HB3    .   30659   1
      208    .   1   1   30    30    HIS   CA     C   13   55.250    0.50   .   1   .   .   .   .   A   23    HIS   CA     .   30659   1
      209    .   1   1   30    30    HIS   CB     C   13   30.290    0.50   .   1   .   .   .   .   A   23    HIS   CB     .   30659   1
      210    .   1   1   30    30    HIS   N      N   15   125.908   0.25   .   1   .   .   .   .   A   23    HIS   N      .   30659   1
      211    .   1   1   31    31    VAL   H      H   1    9.153     0.03   .   1   .   .   .   .   A   24    VAL   H      .   30659   1
      212    .   1   1   31    31    VAL   HA     H   1    4.865     0.03   .   1   .   .   .   .   A   24    VAL   HA     .   30659   1
      213    .   1   1   31    31    VAL   HB     H   1    2.130     0.03   .   1   .   .   .   .   A   24    VAL   HB     .   30659   1
      214    .   1   1   31    31    VAL   HG11   H   1    1.310     0.03   .   2   .   .   .   .   A   24    VAL   HG11   .   30659   1
      215    .   1   1   31    31    VAL   HG12   H   1    1.310     0.03   .   2   .   .   .   .   A   24    VAL   HG12   .   30659   1
      216    .   1   1   31    31    VAL   HG13   H   1    1.310     0.03   .   2   .   .   .   .   A   24    VAL   HG13   .   30659   1
      217    .   1   1   31    31    VAL   HG21   H   1    0.980     0.03   .   2   .   .   .   .   A   24    VAL   HG21   .   30659   1
      218    .   1   1   31    31    VAL   HG22   H   1    0.980     0.03   .   2   .   .   .   .   A   24    VAL   HG22   .   30659   1
      219    .   1   1   31    31    VAL   HG23   H   1    0.980     0.03   .   2   .   .   .   .   A   24    VAL   HG23   .   30659   1
      220    .   1   1   31    31    VAL   CA     C   13   61.640    0.50   .   1   .   .   .   .   A   24    VAL   CA     .   30659   1
      221    .   1   1   31    31    VAL   CB     C   13   31.040    0.50   .   1   .   .   .   .   A   24    VAL   CB     .   30659   1
      222    .   1   1   31    31    VAL   CG1    C   13   22.350    0.50   .   2   .   .   .   .   A   24    VAL   CG1    .   30659   1
      223    .   1   1   31    31    VAL   CG2    C   13   21.350    0.50   .   2   .   .   .   .   A   24    VAL   CG2    .   30659   1
      224    .   1   1   31    31    VAL   N      N   15   130.142   0.25   .   1   .   .   .   .   A   24    VAL   N      .   30659   1
      225    .   1   1   32    32    THR   H      H   1    8.290     0.03   .   1   .   .   .   .   A   25    THR   H      .   30659   1
      226    .   1   1   32    32    THR   HA     H   1    3.885     0.03   .   1   .   .   .   .   A   25    THR   HA     .   30659   1
      227    .   1   1   32    32    THR   HB     H   1    4.250     0.03   .   1   .   .   .   .   A   25    THR   HB     .   30659   1
      228    .   1   1   32    32    THR   HG21   H   1    1.385     0.03   .   1   .   .   .   .   A   25    THR   HG21   .   30659   1
      229    .   1   1   32    32    THR   HG22   H   1    1.385     0.03   .   1   .   .   .   .   A   25    THR   HG22   .   30659   1
      230    .   1   1   32    32    THR   HG23   H   1    1.385     0.03   .   1   .   .   .   .   A   25    THR   HG23   .   30659   1
      231    .   1   1   32    32    THR   CA     C   13   66.210    0.50   .   1   .   .   .   .   A   25    THR   CA     .   30659   1
      232    .   1   1   32    32    THR   CB     C   13   68.220    0.50   .   1   .   .   .   .   A   25    THR   CB     .   30659   1
      233    .   1   1   32    32    THR   CG2    C   13   22.150    0.50   .   1   .   .   .   .   A   25    THR   CG2    .   30659   1
      234    .   1   1   32    32    THR   N      N   15   122.319   0.25   .   1   .   .   .   .   A   25    THR   N      .   30659   1
      235    .   1   1   33    33    ASP   CA     C   13   56.331    0.50   .   1   .   .   .   .   A   26    ASP   CA     .   30659   1
      236    .   1   1   33    33    ASP   CB     C   13   40.200    0.50   .   1   .   .   .   .   A   26    ASP   CB     .   30659   1
      237    .   1   1   34    34    LEU   HA     H   1    4.430     0.03   .   1   .   .   .   .   A   27    LEU   HA     .   30659   1
      238    .   1   1   34    34    LEU   HB2    H   1    1.597     0.03   .   2   .   .   .   .   A   27    LEU   HB2    .   30659   1
      239    .   1   1   34    34    LEU   HB3    H   1    1.515     0.03   .   2   .   .   .   .   A   27    LEU   HB3    .   30659   1
      240    .   1   1   34    34    LEU   HG     H   1    1.592     0.03   .   1   .   .   .   .   A   27    LEU   HG     .   30659   1
      241    .   1   1   34    34    LEU   HD11   H   1    0.960     0.03   .   2   .   .   .   .   A   27    LEU   HD11   .   30659   1
      242    .   1   1   34    34    LEU   HD12   H   1    0.960     0.03   .   2   .   .   .   .   A   27    LEU   HD12   .   30659   1
      243    .   1   1   34    34    LEU   HD13   H   1    0.960     0.03   .   2   .   .   .   .   A   27    LEU   HD13   .   30659   1
      244    .   1   1   34    34    LEU   HD21   H   1    0.798     0.03   .   2   .   .   .   .   A   27    LEU   HD21   .   30659   1
      245    .   1   1   34    34    LEU   HD22   H   1    0.798     0.03   .   2   .   .   .   .   A   27    LEU   HD22   .   30659   1
      246    .   1   1   34    34    LEU   HD23   H   1    0.798     0.03   .   2   .   .   .   .   A   27    LEU   HD23   .   30659   1
      247    .   1   1   34    34    LEU   CA     C   13   53.750    0.50   .   1   .   .   .   .   A   27    LEU   CA     .   30659   1
      248    .   1   1   34    34    LEU   CB     C   13   43.830    0.50   .   1   .   .   .   .   A   27    LEU   CB     .   30659   1
      249    .   1   1   34    34    LEU   CG     C   13   27.060    0.50   .   1   .   .   .   .   A   27    LEU   CG     .   30659   1
      250    .   1   1   34    34    LEU   CD1    C   13   26.220    0.50   .   2   .   .   .   .   A   27    LEU   CD1    .   30659   1
      251    .   1   1   34    34    LEU   CD2    C   13   22.560    0.50   .   2   .   .   .   .   A   27    LEU   CD2    .   30659   1
      252    .   1   1   35    35    ASN   H      H   1    7.767     0.03   .   1   .   .   .   .   A   28    ASN   H      .   30659   1
      253    .   1   1   35    35    ASN   HA     H   1    4.204     0.03   .   1   .   .   .   .   A   28    ASN   HA     .   30659   1
      254    .   1   1   35    35    ASN   HB2    H   1    3.243     0.03   .   2   .   .   .   .   A   28    ASN   HB2    .   30659   1
      255    .   1   1   35    35    ASN   HB3    H   1    2.530     0.03   .   2   .   .   .   .   A   28    ASN   HB3    .   30659   1
      256    .   1   1   35    35    ASN   HD21   H   1    7.485     0.03   .   2   .   .   .   .   A   28    ASN   HD21   .   30659   1
      257    .   1   1   35    35    ASN   HD22   H   1    6.690     0.03   .   2   .   .   .   .   A   28    ASN   HD22   .   30659   1
      258    .   1   1   35    35    ASN   CA     C   13   53.650    0.50   .   1   .   .   .   .   A   28    ASN   CA     .   30659   1
      259    .   1   1   35    35    ASN   CB     C   13   36.750    0.50   .   1   .   .   .   .   A   28    ASN   CB     .   30659   1
      260    .   1   1   35    35    ASN   N      N   15   117.050   0.25   .   1   .   .   .   .   A   28    ASN   N      .   30659   1
      261    .   1   1   35    35    ASN   ND2    N   15   110.220   0.25   .   1   .   .   .   .   A   28    ASN   ND2    .   30659   1
      262    .   1   1   36    36    ARG   H      H   1    6.752     0.03   .   1   .   .   .   .   A   29    ARG   H      .   30659   1
      263    .   1   1   36    36    ARG   HA     H   1    4.700     0.03   .   1   .   .   .   .   A   29    ARG   HA     .   30659   1
      264    .   1   1   36    36    ARG   HB2    H   1    1.555     0.03   .   2   .   .   .   .   A   29    ARG   HB2    .   30659   1
      265    .   1   1   36    36    ARG   HB3    H   1    1.535     0.03   .   2   .   .   .   .   A   29    ARG   HB3    .   30659   1
      266    .   1   1   36    36    ARG   HG2    H   1    1.510     0.03   .   2   .   .   .   .   A   29    ARG   HG2    .   30659   1
      267    .   1   1   36    36    ARG   HG3    H   1    1.430     0.03   .   2   .   .   .   .   A   29    ARG   HG3    .   30659   1
      268    .   1   1   36    36    ARG   HD2    H   1    3.090     0.03   .   2   .   .   .   .   A   29    ARG   HD2    .   30659   1
      269    .   1   1   36    36    ARG   CA     C   13   54.900    0.50   .   1   .   .   .   .   A   29    ARG   CA     .   30659   1
      270    .   1   1   36    36    ARG   CB     C   13   34.700    0.50   .   1   .   .   .   .   A   29    ARG   CB     .   30659   1
      271    .   1   1   36    36    ARG   CG     C   13   26.200    0.50   .   1   .   .   .   .   A   29    ARG   CG     .   30659   1
      272    .   1   1   36    36    ARG   CD     C   13   43.210    0.50   .   1   .   .   .   .   A   29    ARG   CD     .   30659   1
      273    .   1   1   36    36    ARG   N      N   15   114.530   0.25   .   1   .   .   .   .   A   29    ARG   N      .   30659   1
      274    .   1   1   37    37    ASP   H      H   1    8.800     0.03   .   1   .   .   .   .   A   30    ASP   H      .   30659   1
      275    .   1   1   37    37    ASP   HA     H   1    5.520     0.03   .   1   .   .   .   .   A   30    ASP   HA     .   30659   1
      276    .   1   1   37    37    ASP   HB2    H   1    2.438     0.03   .   2   .   .   .   .   A   30    ASP   HB2    .   30659   1
      277    .   1   1   37    37    ASP   CA     C   13   53.660    0.50   .   1   .   .   .   .   A   30    ASP   CA     .   30659   1
      278    .   1   1   37    37    ASP   CB     C   13   42.260    0.50   .   1   .   .   .   .   A   30    ASP   CB     .   30659   1
      279    .   1   1   37    37    ASP   N      N   15   124.067   0.25   .   1   .   .   .   .   A   30    ASP   N      .   30659   1
      280    .   1   1   38    38    VAL   H      H   1    9.082     0.03   .   1   .   .   .   .   A   31    VAL   H      .   30659   1
      281    .   1   1   38    38    VAL   HA     H   1    4.275     0.03   .   1   .   .   .   .   A   31    VAL   HA     .   30659   1
      282    .   1   1   38    38    VAL   HB     H   1    1.660     0.03   .   1   .   .   .   .   A   31    VAL   HB     .   30659   1
      283    .   1   1   38    38    VAL   HG11   H   1    0.635     0.03   .   2   .   .   .   .   A   31    VAL   HG11   .   30659   1
      284    .   1   1   38    38    VAL   HG12   H   1    0.635     0.03   .   2   .   .   .   .   A   31    VAL   HG12   .   30659   1
      285    .   1   1   38    38    VAL   HG13   H   1    0.635     0.03   .   2   .   .   .   .   A   31    VAL   HG13   .   30659   1
      286    .   1   1   38    38    VAL   HG21   H   1    0.680     0.03   .   2   .   .   .   .   A   31    VAL   HG21   .   30659   1
      287    .   1   1   38    38    VAL   HG22   H   1    0.680     0.03   .   2   .   .   .   .   A   31    VAL   HG22   .   30659   1
      288    .   1   1   38    38    VAL   HG23   H   1    0.680     0.03   .   2   .   .   .   .   A   31    VAL   HG23   .   30659   1
      289    .   1   1   38    38    VAL   CA     C   13   60.700    0.50   .   1   .   .   .   .   A   31    VAL   CA     .   30659   1
      290    .   1   1   38    38    VAL   CB     C   13   35.140    0.50   .   1   .   .   .   .   A   31    VAL   CB     .   30659   1
      291    .   1   1   38    38    VAL   CG1    C   13   20.590    0.50   .   2   .   .   .   .   A   31    VAL   CG1    .   30659   1
      292    .   1   1   38    38    VAL   CG2    C   13   21.660    0.50   .   2   .   .   .   .   A   31    VAL   CG2    .   30659   1
      293    .   1   1   38    38    VAL   N      N   15   122.430   0.25   .   1   .   .   .   .   A   31    VAL   N      .   30659   1
      294    .   1   1   39    39    THR   H      H   1    8.405     0.03   .   1   .   .   .   .   A   32    THR   H      .   30659   1
      295    .   1   1   39    39    THR   HA     H   1    5.040     0.03   .   1   .   .   .   .   A   32    THR   HA     .   30659   1
      296    .   1   1   39    39    THR   HB     H   1    3.805     0.03   .   1   .   .   .   .   A   32    THR   HB     .   30659   1
      297    .   1   1   39    39    THR   HG21   H   1    0.985     0.03   .   1   .   .   .   .   A   32    THR   HG21   .   30659   1
      298    .   1   1   39    39    THR   HG22   H   1    0.985     0.03   .   1   .   .   .   .   A   32    THR   HG22   .   30659   1
      299    .   1   1   39    39    THR   HG23   H   1    0.985     0.03   .   1   .   .   .   .   A   32    THR   HG23   .   30659   1
      300    .   1   1   39    39    THR   CA     C   13   60.810    0.50   .   1   .   .   .   .   A   32    THR   CA     .   30659   1
      301    .   1   1   39    39    THR   CB     C   13   70.170    0.50   .   1   .   .   .   .   A   32    THR   CB     .   30659   1
      302    .   1   1   39    39    THR   CG2    C   13   21.710    0.50   .   1   .   .   .   .   A   32    THR   CG2    .   30659   1
      303    .   1   1   39    39    THR   N      N   15   120.419   0.25   .   1   .   .   .   .   A   32    THR   N      .   30659   1
      304    .   1   1   40    40    LEU   H      H   1    8.775     0.03   .   1   .   .   .   .   A   33    LEU   H      .   30659   1
      305    .   1   1   40    40    LEU   HA     H   1    4.590     0.03   .   1   .   .   .   .   A   33    LEU   HA     .   30659   1
      306    .   1   1   40    40    LEU   HB2    H   1    1.340     0.03   .   2   .   .   .   .   A   33    LEU   HB2    .   30659   1
      307    .   1   1   40    40    LEU   HB3    H   1    1.050     0.03   .   2   .   .   .   .   A   33    LEU   HB3    .   30659   1
      308    .   1   1   40    40    LEU   HD11   H   1    0.505     0.03   .   2   .   .   .   .   A   33    LEU   HD11   .   30659   1
      309    .   1   1   40    40    LEU   HD12   H   1    0.505     0.03   .   2   .   .   .   .   A   33    LEU   HD12   .   30659   1
      310    .   1   1   40    40    LEU   HD13   H   1    0.505     0.03   .   2   .   .   .   .   A   33    LEU   HD13   .   30659   1
      311    .   1   1   40    40    LEU   HD21   H   1    0.540     0.03   .   2   .   .   .   .   A   33    LEU   HD21   .   30659   1
      312    .   1   1   40    40    LEU   HD22   H   1    0.540     0.03   .   2   .   .   .   .   A   33    LEU   HD22   .   30659   1
      313    .   1   1   40    40    LEU   HD23   H   1    0.540     0.03   .   2   .   .   .   .   A   33    LEU   HD23   .   30659   1
      314    .   1   1   40    40    LEU   CA     C   13   52.580    0.50   .   1   .   .   .   .   A   33    LEU   CA     .   30659   1
      315    .   1   1   40    40    LEU   CB     C   13   45.550    0.50   .   1   .   .   .   .   A   33    LEU   CB     .   30659   1
      316    .   1   1   40    40    LEU   CD1    C   13   26.730    0.50   .   2   .   .   .   .   A   33    LEU   CD1    .   30659   1
      317    .   1   1   40    40    LEU   CD2    C   13   23.780    0.50   .   2   .   .   .   .   A   33    LEU   CD2    .   30659   1
      318    .   1   1   40    40    LEU   N      N   15   124.670   0.25   .   1   .   .   .   .   A   33    LEU   N      .   30659   1
      319    .   1   1   41    41    ARG   H      H   1    8.285     0.03   .   1   .   .   .   .   A   34    ARG   H      .   30659   1
      320    .   1   1   41    41    ARG   HA     H   1    4.635     0.03   .   1   .   .   .   .   A   34    ARG   HA     .   30659   1
      321    .   1   1   41    41    ARG   HB2    H   1    1.490     0.03   .   2   .   .   .   .   A   34    ARG   HB2    .   30659   1
      322    .   1   1   41    41    ARG   HB3    H   1    1.560     0.03   .   2   .   .   .   .   A   34    ARG   HB3    .   30659   1
      323    .   1   1   41    41    ARG   HG2    H   1    1.342     0.03   .   2   .   .   .   .   A   34    ARG   HG2    .   30659   1
      324    .   1   1   41    41    ARG   HG3    H   1    1.162     0.03   .   2   .   .   .   .   A   34    ARG   HG3    .   30659   1
      325    .   1   1   41    41    ARG   HD2    H   1    2.762     0.03   .   2   .   .   .   .   A   34    ARG   HD2    .   30659   1
      326    .   1   1   41    41    ARG   HD3    H   1    2.687     0.03   .   2   .   .   .   .   A   34    ARG   HD3    .   30659   1
      327    .   1   1   41    41    ARG   CA     C   13   55.420    0.50   .   1   .   .   .   .   A   34    ARG   CA     .   30659   1
      328    .   1   1   41    41    ARG   CB     C   13   29.500    0.50   .   1   .   .   .   .   A   34    ARG   CB     .   30659   1
      329    .   1   1   41    41    ARG   CG     C   13   26.860    0.50   .   1   .   .   .   .   A   34    ARG   CG     .   30659   1
      330    .   1   1   41    41    ARG   CD     C   13   42.660    0.50   .   1   .   .   .   .   A   34    ARG   CD     .   30659   1
      331    .   1   1   41    41    ARG   N      N   15   122.268   0.25   .   1   .   .   .   .   A   34    ARG   N      .   30659   1
      332    .   1   1   42    42    VAL   H      H   1    8.640     0.03   .   1   .   .   .   .   A   35    VAL   H      .   30659   1
      333    .   1   1   42    42    VAL   HA     H   1    4.410     0.03   .   1   .   .   .   .   A   35    VAL   HA     .   30659   1
      334    .   1   1   42    42    VAL   HB     H   1    1.520     0.03   .   1   .   .   .   .   A   35    VAL   HB     .   30659   1
      335    .   1   1   42    42    VAL   HG11   H   1    0.340     0.03   .   2   .   .   .   .   A   35    VAL   HG11   .   30659   1
      336    .   1   1   42    42    VAL   HG12   H   1    0.340     0.03   .   2   .   .   .   .   A   35    VAL   HG12   .   30659   1
      337    .   1   1   42    42    VAL   HG13   H   1    0.340     0.03   .   2   .   .   .   .   A   35    VAL   HG13   .   30659   1
      338    .   1   1   42    42    VAL   HG21   H   1    -0.910    0.03   .   2   .   .   .   .   A   35    VAL   HG21   .   30659   1
      339    .   1   1   42    42    VAL   HG22   H   1    -0.910    0.03   .   2   .   .   .   .   A   35    VAL   HG22   .   30659   1
      340    .   1   1   42    42    VAL   HG23   H   1    -0.910    0.03   .   2   .   .   .   .   A   35    VAL   HG23   .   30659   1
      341    .   1   1   42    42    VAL   CA     C   13   58.590    0.50   .   1   .   .   .   .   A   35    VAL   CA     .   30659   1
      342    .   1   1   42    42    VAL   CB     C   13   35.790    0.50   .   1   .   .   .   .   A   35    VAL   CB     .   30659   1
      343    .   1   1   42    42    VAL   CG1    C   13   21.310    0.50   .   2   .   .   .   .   A   35    VAL   CG1    .   30659   1
      344    .   1   1   42    42    VAL   CG2    C   13   16.690    0.50   .   2   .   .   .   .   A   35    VAL   CG2    .   30659   1
      345    .   1   1   42    42    VAL   N      N   15   117.797   0.25   .   1   .   .   .   .   A   35    VAL   N      .   30659   1
      346    .   1   1   43    43    THR   H      H   1    6.150     0.03   .   1   .   .   .   .   A   36    THR   H      .   30659   1
      347    .   1   1   43    43    THR   HA     H   1    4.123     0.03   .   1   .   .   .   .   A   36    THR   HA     .   30659   1
      348    .   1   1   43    43    THR   HB     H   1    4.370     0.03   .   1   .   .   .   .   A   36    THR   HB     .   30659   1
      349    .   1   1   43    43    THR   HG21   H   1    0.963     0.03   .   1   .   .   .   .   A   36    THR   HG21   .   30659   1
      350    .   1   1   43    43    THR   HG22   H   1    0.963     0.03   .   1   .   .   .   .   A   36    THR   HG22   .   30659   1
      351    .   1   1   43    43    THR   HG23   H   1    0.963     0.03   .   1   .   .   .   .   A   36    THR   HG23   .   30659   1
      352    .   1   1   43    43    THR   CA     C   13   59.460    0.50   .   1   .   .   .   .   A   36    THR   CA     .   30659   1
      353    .   1   1   43    43    THR   CB     C   13   71.570    0.50   .   1   .   .   .   .   A   36    THR   CB     .   30659   1
      354    .   1   1   43    43    THR   CG2    C   13   21.750    0.50   .   1   .   .   .   .   A   36    THR   CG2    .   30659   1
      355    .   1   1   43    43    THR   N      N   15   104.136   0.25   .   1   .   .   .   .   A   36    THR   N      .   30659   1
      356    .   1   1   44    44    GLY   H      H   1    9.125     0.03   .   1   .   .   .   .   A   37    GLY   H      .   30659   1
      357    .   1   1   44    44    GLY   HA2    H   1    4.325     0.03   .   2   .   .   .   .   A   37    GLY   HA2    .   30659   1
      358    .   1   1   44    44    GLY   HA3    H   1    3.935     0.03   .   2   .   .   .   .   A   37    GLY   HA3    .   30659   1
      359    .   1   1   44    44    GLY   CA     C   13   46.830    0.50   .   1   .   .   .   .   A   37    GLY   CA     .   30659   1
      360    .   1   1   44    44    GLY   N      N   15   105.791   0.25   .   1   .   .   .   .   A   37    GLY   N      .   30659   1
      361    .   1   1   45    45    GLU   H      H   1    7.470     0.03   .   1   .   .   .   .   A   38    GLU   H      .   30659   1
      362    .   1   1   45    45    GLU   HA     H   1    4.290     0.03   .   1   .   .   .   .   A   38    GLU   HA     .   30659   1
      363    .   1   1   45    45    GLU   HB2    H   1    1.725     0.03   .   2   .   .   .   .   A   38    GLU   HB2    .   30659   1
      364    .   1   1   45    45    GLU   HB3    H   1    2.075     0.03   .   2   .   .   .   .   A   38    GLU   HB3    .   30659   1
      365    .   1   1   45    45    GLU   HG2    H   1    2.190     0.03   .   2   .   .   .   .   A   38    GLU   HG2    .   30659   1
      366    .   1   1   45    45    GLU   CA     C   13   55.500    0.50   .   1   .   .   .   .   A   38    GLU   CA     .   30659   1
      367    .   1   1   45    45    GLU   CB     C   13   29.600    0.50   .   1   .   .   .   .   A   38    GLU   CB     .   30659   1
      368    .   1   1   45    45    GLU   CG     C   13   36.210    0.50   .   1   .   .   .   .   A   38    GLU   CG     .   30659   1
      369    .   1   1   45    45    GLU   N      N   15   113.979   0.25   .   1   .   .   .   .   A   38    GLU   N      .   30659   1
      370    .   1   1   46    46    VAL   H      H   1    7.230     0.03   .   1   .   .   .   .   A   39    VAL   H      .   30659   1
      371    .   1   1   46    46    VAL   HA     H   1    3.725     0.03   .   1   .   .   .   .   A   39    VAL   HA     .   30659   1
      372    .   1   1   46    46    VAL   HB     H   1    1.890     0.03   .   1   .   .   .   .   A   39    VAL   HB     .   30659   1
      373    .   1   1   46    46    VAL   HG11   H   1    0.940     0.03   .   2   .   .   .   .   A   39    VAL   HG11   .   30659   1
      374    .   1   1   46    46    VAL   HG12   H   1    0.940     0.03   .   2   .   .   .   .   A   39    VAL   HG12   .   30659   1
      375    .   1   1   46    46    VAL   HG13   H   1    0.940     0.03   .   2   .   .   .   .   A   39    VAL   HG13   .   30659   1
      376    .   1   1   46    46    VAL   HG21   H   1    0.860     0.03   .   2   .   .   .   .   A   39    VAL   HG21   .   30659   1
      377    .   1   1   46    46    VAL   HG22   H   1    0.860     0.03   .   2   .   .   .   .   A   39    VAL   HG22   .   30659   1
      378    .   1   1   46    46    VAL   HG23   H   1    0.860     0.03   .   2   .   .   .   .   A   39    VAL   HG23   .   30659   1
      379    .   1   1   46    46    VAL   CA     C   13   63.400    0.50   .   1   .   .   .   .   A   39    VAL   CA     .   30659   1
      380    .   1   1   46    46    VAL   CB     C   13   31.590    0.50   .   1   .   .   .   .   A   39    VAL   CB     .   30659   1
      381    .   1   1   46    46    VAL   CG1    C   13   23.150    0.50   .   2   .   .   .   .   A   39    VAL   CG1    .   30659   1
      382    .   1   1   46    46    VAL   CG2    C   13   21.310    0.50   .   2   .   .   .   .   A   39    VAL   CG2    .   30659   1
      383    .   1   1   46    46    VAL   N      N   15   121.802   0.25   .   1   .   .   .   .   A   39    VAL   N      .   30659   1
      384    .   1   1   47    47    HIS   H      H   1    8.395     0.03   .   1   .   .   .   .   A   40    HIS   H      .   30659   1
      385    .   1   1   47    47    HIS   HA     H   1    5.212     0.03   .   1   .   .   .   .   A   40    HIS   HA     .   30659   1
      386    .   1   1   47    47    HIS   HB2    H   1    3.140     0.03   .   2   .   .   .   .   A   40    HIS   HB2    .   30659   1
      387    .   1   1   47    47    HIS   HB3    H   1    3.300     0.03   .   2   .   .   .   .   A   40    HIS   HB3    .   30659   1
      388    .   1   1   47    47    HIS   CA     C   13   54.660    0.50   .   1   .   .   .   .   A   40    HIS   CA     .   30659   1
      389    .   1   1   47    47    HIS   CB     C   13   30.910    0.50   .   1   .   .   .   .   A   40    HIS   CB     .   30659   1
      390    .   1   1   47    47    HIS   N      N   15   123.388   0.25   .   1   .   .   .   .   A   40    HIS   N      .   30659   1
      391    .   1   1   48    48    ILE   H      H   1    8.743     0.03   .   1   .   .   .   .   A   41    ILE   H      .   30659   1
      392    .   1   1   48    48    ILE   HA     H   1    3.450     0.03   .   1   .   .   .   .   A   41    ILE   HA     .   30659   1
      393    .   1   1   48    48    ILE   HB     H   1    2.364     0.03   .   1   .   .   .   .   A   41    ILE   HB     .   30659   1
      394    .   1   1   48    48    ILE   HG12   H   1    1.400     0.03   .   2   .   .   .   .   A   41    ILE   HG12   .   30659   1
      395    .   1   1   48    48    ILE   HG13   H   1    1.990     0.03   .   2   .   .   .   .   A   41    ILE   HG13   .   30659   1
      396    .   1   1   48    48    ILE   HG21   H   1    0.505     0.03   .   1   .   .   .   .   A   41    ILE   HG21   .   30659   1
      397    .   1   1   48    48    ILE   HG22   H   1    0.505     0.03   .   1   .   .   .   .   A   41    ILE   HG22   .   30659   1
      398    .   1   1   48    48    ILE   HG23   H   1    0.505     0.03   .   1   .   .   .   .   A   41    ILE   HG23   .   30659   1
      399    .   1   1   48    48    ILE   HD11   H   1    0.795     0.03   .   1   .   .   .   .   A   41    ILE   HD11   .   30659   1
      400    .   1   1   48    48    ILE   HD12   H   1    0.795     0.03   .   1   .   .   .   .   A   41    ILE   HD12   .   30659   1
      401    .   1   1   48    48    ILE   HD13   H   1    0.795     0.03   .   1   .   .   .   .   A   41    ILE   HD13   .   30659   1
      402    .   1   1   48    48    ILE   CA     C   13   62.450    0.50   .   1   .   .   .   .   A   41    ILE   CA     .   30659   1
      403    .   1   1   48    48    ILE   CB     C   13   34.230    0.50   .   1   .   .   .   .   A   41    ILE   CB     .   30659   1
      404    .   1   1   48    48    ILE   CG1    C   13   27.800    0.50   .   1   .   .   .   .   A   41    ILE   CG1    .   30659   1
      405    .   1   1   48    48    ILE   CG2    C   13   9.300     0.50   .   1   .   .   .   .   A   41    ILE   CG2    .   30659   1
      406    .   1   1   48    48    ILE   CD1    C   13   17.880    0.50   .   1   .   .   .   .   A   41    ILE   CD1    .   30659   1
      407    .   1   1   48    48    ILE   N      N   15   124.067   0.25   .   1   .   .   .   .   A   41    ILE   N      .   30659   1
      408    .   1   1   49    49    GLY   H      H   1    9.670     0.03   .   1   .   .   .   .   A   42    GLY   H      .   30659   1
      409    .   1   1   49    49    GLY   HA2    H   1    3.720     0.03   .   2   .   .   .   .   A   42    GLY   HA2    .   30659   1
      410    .   1   1   49    49    GLY   HA3    H   1    3.822     0.03   .   2   .   .   .   .   A   42    GLY   HA3    .   30659   1
      411    .   1   1   49    49    GLY   CA     C   13   47.150    0.50   .   1   .   .   .   .   A   42    GLY   CA     .   30659   1
      412    .   1   1   49    49    GLY   N      N   15   107.505   0.25   .   1   .   .   .   .   A   42    GLY   N      .   30659   1
      413    .   1   1   50    50    GLY   HA2    H   1    3.789     0.03   .   2   .   .   .   .   A   43    GLY   HA2    .   30659   1
      414    .   1   1   50    50    GLY   HA3    H   1    3.490     0.03   .   2   .   .   .   .   A   43    GLY   HA3    .   30659   1
      415    .   1   1   50    50    GLY   CA     C   13   47.000    0.50   .   1   .   .   .   .   A   43    GLY   CA     .   30659   1
      416    .   1   1   51    51    VAL   H      H   1    7.770     0.03   .   1   .   .   .   .   A   44    VAL   H      .   30659   1
      417    .   1   1   51    51    VAL   HA     H   1    3.030     0.03   .   1   .   .   .   .   A   44    VAL   HA     .   30659   1
      418    .   1   1   51    51    VAL   HB     H   1    2.135     0.03   .   1   .   .   .   .   A   44    VAL   HB     .   30659   1
      419    .   1   1   51    51    VAL   HG11   H   1    0.668     0.03   .   2   .   .   .   .   A   44    VAL   HG11   .   30659   1
      420    .   1   1   51    51    VAL   HG12   H   1    0.668     0.03   .   2   .   .   .   .   A   44    VAL   HG12   .   30659   1
      421    .   1   1   51    51    VAL   HG13   H   1    0.668     0.03   .   2   .   .   .   .   A   44    VAL   HG13   .   30659   1
      422    .   1   1   51    51    VAL   HG21   H   1    0.375     0.03   .   2   .   .   .   .   A   44    VAL   HG21   .   30659   1
      423    .   1   1   51    51    VAL   HG22   H   1    0.375     0.03   .   2   .   .   .   .   A   44    VAL   HG22   .   30659   1
      424    .   1   1   51    51    VAL   HG23   H   1    0.375     0.03   .   2   .   .   .   .   A   44    VAL   HG23   .   30659   1
      425    .   1   1   51    51    VAL   CA     C   13   66.660    0.50   .   1   .   .   .   .   A   44    VAL   CA     .   30659   1
      426    .   1   1   51    51    VAL   CB     C   13   30.550    0.50   .   1   .   .   .   .   A   44    VAL   CB     .   30659   1
      427    .   1   1   51    51    VAL   CG1    C   13   23.320    0.50   .   2   .   .   .   .   A   44    VAL   CG1    .   30659   1
      428    .   1   1   51    51    VAL   CG2    C   13   21.140    0.50   .   2   .   .   .   .   A   44    VAL   CG2    .   30659   1
      429    .   1   1   51    51    VAL   N      N   15   122.956   0.25   .   1   .   .   .   .   A   44    VAL   N      .   30659   1
      430    .   1   1   52    52    MET   HA     H   1    3.410     0.03   .   1   .   .   .   .   A   45    MET   HA     .   30659   1
      431    .   1   1   52    52    MET   HB2    H   1    2.185     0.03   .   2   .   .   .   .   A   45    MET   HB2    .   30659   1
      432    .   1   1   52    52    MET   HG2    H   1    2.754     0.03   .   2   .   .   .   .   A   45    MET   HG2    .   30659   1
      433    .   1   1   52    52    MET   HE1    H   1    2.282     0.03   .   1   .   .   .   .   A   45    MET   HE1    .   30659   1
      434    .   1   1   52    52    MET   HE2    H   1    2.282     0.03   .   1   .   .   .   .   A   45    MET   HE2    .   30659   1
      435    .   1   1   52    52    MET   HE3    H   1    2.282     0.03   .   1   .   .   .   .   A   45    MET   HE3    .   30659   1
      436    .   1   1   52    52    MET   CA     C   13   59.830    0.50   .   1   .   .   .   .   A   45    MET   CA     .   30659   1
      437    .   1   1   52    52    MET   CB     C   13   32.310    0.50   .   1   .   .   .   .   A   45    MET   CB     .   30659   1
      438    .   1   1   52    52    MET   CG     C   13   32.280    0.50   .   1   .   .   .   .   A   45    MET   CG     .   30659   1
      439    .   1   1   52    52    MET   CE     C   13   16.390    0.50   .   1   .   .   .   .   A   45    MET   CE     .   30659   1
      440    .   1   1   53    53    LEU   H      H   1    7.635     0.03   .   1   .   .   .   .   A   46    LEU   H      .   30659   1
      441    .   1   1   53    53    LEU   HA     H   1    3.830     0.03   .   1   .   .   .   .   A   46    LEU   HA     .   30659   1
      442    .   1   1   53    53    LEU   HB2    H   1    1.615     0.03   .   2   .   .   .   .   A   46    LEU   HB2    .   30659   1
      443    .   1   1   53    53    LEU   HB3    H   1    1.508     0.03   .   2   .   .   .   .   A   46    LEU   HB3    .   30659   1
      444    .   1   1   53    53    LEU   HG     H   1    1.680     0.03   .   1   .   .   .   .   A   46    LEU   HG     .   30659   1
      445    .   1   1   53    53    LEU   HD11   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD11   .   30659   1
      446    .   1   1   53    53    LEU   HD12   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD12   .   30659   1
      447    .   1   1   53    53    LEU   HD13   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD13   .   30659   1
      448    .   1   1   53    53    LEU   HD21   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD21   .   30659   1
      449    .   1   1   53    53    LEU   HD22   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD22   .   30659   1
      450    .   1   1   53    53    LEU   HD23   H   1    0.725     0.03   .   2   .   .   .   .   A   46    LEU   HD23   .   30659   1
      451    .   1   1   53    53    LEU   CA     C   13   57.950    0.50   .   1   .   .   .   .   A   46    LEU   CA     .   30659   1
      452    .   1   1   53    53    LEU   CB     C   13   41.930    0.50   .   1   .   .   .   .   A   46    LEU   CB     .   30659   1
      453    .   1   1   53    53    LEU   CG     C   13   26.700    0.50   .   1   .   .   .   .   A   46    LEU   CG     .   30659   1
      454    .   1   1   53    53    LEU   CD1    C   13   24.840    0.50   .   2   .   .   .   .   A   46    LEU   CD1    .   30659   1
      455    .   1   1   53    53    LEU   CD2    C   13   23.450    0.50   .   2   .   .   .   .   A   46    LEU   CD2    .   30659   1
      456    .   1   1   53    53    LEU   N      N   15   117.924   0.25   .   1   .   .   .   .   A   46    LEU   N      .   30659   1
      457    .   1   1   54    54    LYS   HA     H   1    3.825     0.03   .   1   .   .   .   .   A   47    LYS   HA     .   30659   1
      458    .   1   1   54    54    LYS   HB2    H   1    1.645     0.03   .   2   .   .   .   .   A   47    LYS   HB2    .   30659   1
      459    .   1   1   54    54    LYS   HB3    H   1    1.560     0.03   .   2   .   .   .   .   A   47    LYS   HB3    .   30659   1
      460    .   1   1   54    54    LYS   HG2    H   1    1.358     0.03   .   2   .   .   .   .   A   47    LYS   HG2    .   30659   1
      461    .   1   1   54    54    LYS   HD2    H   1    1.280     0.03   .   2   .   .   .   .   A   47    LYS   HD2    .   30659   1
      462    .   1   1   54    54    LYS   HD3    H   1    1.475     0.03   .   2   .   .   .   .   A   47    LYS   HD3    .   30659   1
      463    .   1   1   54    54    LYS   HE2    H   1    2.785     0.03   .   2   .   .   .   .   A   47    LYS   HE2    .   30659   1
      464    .   1   1   54    54    LYS   CA     C   13   57.980    0.50   .   1   .   .   .   .   A   47    LYS   CA     .   30659   1
      465    .   1   1   54    54    LYS   CB     C   13   32.840    0.50   .   1   .   .   .   .   A   47    LYS   CB     .   30659   1
      466    .   1   1   54    54    LYS   CG     C   13   24.970    0.50   .   1   .   .   .   .   A   47    LYS   CG     .   30659   1
      467    .   1   1   54    54    LYS   CD     C   13   28.490    0.50   .   1   .   .   .   .   A   47    LYS   CD     .   30659   1
      468    .   1   1   54    54    LYS   CE     C   13   41.760    0.50   .   1   .   .   .   .   A   47    LYS   CE     .   30659   1
      469    .   1   1   55    55    LEU   H      H   1    8.020     0.03   .   1   .   .   .   .   A   48    LEU   H      .   30659   1
      470    .   1   1   55    55    LEU   HA     H   1    3.570     0.03   .   1   .   .   .   .   A   48    LEU   HA     .   30659   1
      471    .   1   1   55    55    LEU   HB2    H   1    1.125     0.03   .   2   .   .   .   .   A   48    LEU   HB2    .   30659   1
      472    .   1   1   55    55    LEU   HG     H   1    0.925     0.03   .   1   .   .   .   .   A   48    LEU   HG     .   30659   1
      473    .   1   1   55    55    LEU   HD11   H   1    0.140     0.03   .   2   .   .   .   .   A   48    LEU   HD11   .   30659   1
      474    .   1   1   55    55    LEU   HD12   H   1    0.140     0.03   .   2   .   .   .   .   A   48    LEU   HD12   .   30659   1
      475    .   1   1   55    55    LEU   HD13   H   1    0.140     0.03   .   2   .   .   .   .   A   48    LEU   HD13   .   30659   1
      476    .   1   1   55    55    LEU   HD21   H   1    -0.118    0.03   .   2   .   .   .   .   A   48    LEU   HD21   .   30659   1
      477    .   1   1   55    55    LEU   HD22   H   1    -0.118    0.03   .   2   .   .   .   .   A   48    LEU   HD22   .   30659   1
      478    .   1   1   55    55    LEU   HD23   H   1    -0.118    0.03   .   2   .   .   .   .   A   48    LEU   HD23   .   30659   1
      479    .   1   1   55    55    LEU   CA     C   13   57.790    0.50   .   1   .   .   .   .   A   48    LEU   CA     .   30659   1
      480    .   1   1   55    55    LEU   CB     C   13   41.590    0.50   .   1   .   .   .   .   A   48    LEU   CB     .   30659   1
      481    .   1   1   55    55    LEU   CG     C   13   26.280    0.50   .   1   .   .   .   .   A   48    LEU   CG     .   30659   1
      482    .   1   1   55    55    LEU   CD1    C   13   24.350    0.50   .   2   .   .   .   .   A   48    LEU   CD1    .   30659   1
      483    .   1   1   55    55    LEU   CD2    C   13   25.390    0.50   .   2   .   .   .   .   A   48    LEU   CD2    .   30659   1
      484    .   1   1   55    55    LEU   N      N   15   119.324   0.25   .   1   .   .   .   .   A   48    LEU   N      .   30659   1
      485    .   1   1   56    56    VAL   HA     H   1    2.920     0.03   .   1   .   .   .   .   A   49    VAL   HA     .   30659   1
      486    .   1   1   56    56    VAL   HB     H   1    1.940     0.03   .   1   .   .   .   .   A   49    VAL   HB     .   30659   1
      487    .   1   1   56    56    VAL   HG11   H   1    0.790     0.03   .   2   .   .   .   .   A   49    VAL   HG11   .   30659   1
      488    .   1   1   56    56    VAL   HG12   H   1    0.790     0.03   .   2   .   .   .   .   A   49    VAL   HG12   .   30659   1
      489    .   1   1   56    56    VAL   HG13   H   1    0.790     0.03   .   2   .   .   .   .   A   49    VAL   HG13   .   30659   1
      490    .   1   1   56    56    VAL   HG21   H   1    0.695     0.03   .   2   .   .   .   .   A   49    VAL   HG21   .   30659   1
      491    .   1   1   56    56    VAL   HG22   H   1    0.695     0.03   .   2   .   .   .   .   A   49    VAL   HG22   .   30659   1
      492    .   1   1   56    56    VAL   HG23   H   1    0.695     0.03   .   2   .   .   .   .   A   49    VAL   HG23   .   30659   1
      493    .   1   1   56    56    VAL   CA     C   13   66.310    0.50   .   1   .   .   .   .   A   49    VAL   CA     .   30659   1
      494    .   1   1   56    56    VAL   CB     C   13   31.300    0.50   .   1   .   .   .   .   A   49    VAL   CB     .   30659   1
      495    .   1   1   56    56    VAL   CG1    C   13   21.090    0.50   .   2   .   .   .   .   A   49    VAL   CG1    .   30659   1
      496    .   1   1   56    56    VAL   CG2    C   13   21.690    0.50   .   2   .   .   .   .   A   49    VAL   CG2    .   30659   1
      497    .   1   1   57    57    GLU   HA     H   1    4.000     0.03   .   1   .   .   .   .   A   50    GLU   HA     .   30659   1
      498    .   1   1   57    57    GLU   HB2    H   1    2.065     0.03   .   2   .   .   .   .   A   50    GLU   HB2    .   30659   1
      499    .   1   1   57    57    GLU   HG2    H   1    2.410     0.03   .   2   .   .   .   .   A   50    GLU   HG2    .   30659   1
      500    .   1   1   57    57    GLU   HG3    H   1    2.095     0.03   .   2   .   .   .   .   A   50    GLU   HG3    .   30659   1
      501    .   1   1   57    57    GLU   CA     C   13   58.760    0.50   .   1   .   .   .   .   A   50    GLU   CA     .   30659   1
      502    .   1   1   57    57    GLU   CB     C   13   29.610    0.50   .   1   .   .   .   .   A   50    GLU   CB     .   30659   1
      503    .   1   1   57    57    GLU   CG     C   13   36.580    0.50   .   1   .   .   .   .   A   50    GLU   CG     .   30659   1
      504    .   1   1   58    58    LYS   H      H   1    7.490     0.03   .   1   .   .   .   .   A   51    LYS   H      .   30659   1
      505    .   1   1   58    58    LYS   HA     H   1    4.055     0.03   .   1   .   .   .   .   A   51    LYS   HA     .   30659   1
      506    .   1   1   58    58    LYS   HB2    H   1    1.770     0.03   .   2   .   .   .   .   A   51    LYS   HB2    .   30659   1
      507    .   1   1   58    58    LYS   HG2    H   1    1.350     0.03   .   2   .   .   .   .   A   51    LYS   HG2    .   30659   1
      508    .   1   1   58    58    LYS   HG3    H   1    1.500     0.03   .   2   .   .   .   .   A   51    LYS   HG3    .   30659   1
      509    .   1   1   58    58    LYS   HD2    H   1    1.500     0.03   .   2   .   .   .   .   A   51    LYS   HD2    .   30659   1
      510    .   1   1   58    58    LYS   HD3    H   1    1.358     0.03   .   2   .   .   .   .   A   51    LYS   HD3    .   30659   1
      511    .   1   1   58    58    LYS   HE2    H   1    2.887     0.03   .   2   .   .   .   .   A   51    LYS   HE2    .   30659   1
      512    .   1   1   58    58    LYS   CA     C   13   57.180    0.50   .   1   .   .   .   .   A   51    LYS   CA     .   30659   1
      513    .   1   1   58    58    LYS   CB     C   13   32.400    0.50   .   1   .   .   .   .   A   51    LYS   CB     .   30659   1
      514    .   1   1   58    58    LYS   CG     C   13   24.960    0.50   .   1   .   .   .   .   A   51    LYS   CG     .   30659   1
      515    .   1   1   58    58    LYS   CD     C   13   28.790    0.50   .   1   .   .   .   .   A   51    LYS   CD     .   30659   1
      516    .   1   1   58    58    LYS   CE     C   13   42.000    0.50   .   1   .   .   .   .   A   51    LYS   CE     .   30659   1
      517    .   1   1   58    58    LYS   N      N   15   117.924   0.25   .   1   .   .   .   .   A   51    LYS   N      .   30659   1
      518    .   1   1   59    59    LEU   HA     H   1    4.162     0.03   .   1   .   .   .   .   A   52    LEU   HA     .   30659   1
      519    .   1   1   59    59    LEU   HB2    H   1    1.170     0.03   .   2   .   .   .   .   A   52    LEU   HB2    .   30659   1
      520    .   1   1   59    59    LEU   HG     H   1    1.555     0.03   .   1   .   .   .   .   A   52    LEU   HG     .   30659   1
      521    .   1   1   59    59    LEU   HD11   H   1    0.500     0.03   .   2   .   .   .   .   A   52    LEU   HD11   .   30659   1
      522    .   1   1   59    59    LEU   HD12   H   1    0.500     0.03   .   2   .   .   .   .   A   52    LEU   HD12   .   30659   1
      523    .   1   1   59    59    LEU   HD13   H   1    0.500     0.03   .   2   .   .   .   .   A   52    LEU   HD13   .   30659   1
      524    .   1   1   59    59    LEU   CA     C   13   54.860    0.50   .   1   .   .   .   .   A   52    LEU   CA     .   30659   1
      525    .   1   1   59    59    LEU   CB     C   13   42.700    0.50   .   1   .   .   .   .   A   52    LEU   CB     .   30659   1
      526    .   1   1   59    59    LEU   CG     C   13   25.450    0.50   .   1   .   .   .   .   A   52    LEU   CG     .   30659   1
      527    .   1   1   59    59    LEU   CD1    C   13   22.850    0.50   .   2   .   .   .   .   A   52    LEU   CD1    .   30659   1
      528    .   1   1   60    60    ASP   HA     H   1    4.425     0.03   .   1   .   .   .   .   A   53    ASP   HA     .   30659   1
      529    .   1   1   60    60    ASP   HB2    H   1    2.860     0.03   .   2   .   .   .   .   A   53    ASP   HB2    .   30659   1
      530    .   1   1   60    60    ASP   HB3    H   1    2.695     0.03   .   2   .   .   .   .   A   53    ASP   HB3    .   30659   1
      531    .   1   1   60    60    ASP   CA     C   13   54.600    0.50   .   1   .   .   .   .   A   53    ASP   CA     .   30659   1
      532    .   1   1   60    60    ASP   CB     C   13   40.280    0.50   .   1   .   .   .   .   A   53    ASP   CB     .   30659   1
      533    .   1   1   61    61    VAL   H      H   1    8.113     0.03   .   1   .   .   .   .   A   54    VAL   H      .   30659   1
      534    .   1   1   61    61    VAL   HA     H   1    4.286     0.03   .   1   .   .   .   .   A   54    VAL   HA     .   30659   1
      535    .   1   1   61    61    VAL   HB     H   1    2.191     0.03   .   1   .   .   .   .   A   54    VAL   HB     .   30659   1
      536    .   1   1   61    61    VAL   HG11   H   1    0.856     0.03   .   2   .   .   .   .   A   54    VAL   HG11   .   30659   1
      537    .   1   1   61    61    VAL   HG12   H   1    0.856     0.03   .   2   .   .   .   .   A   54    VAL   HG12   .   30659   1
      538    .   1   1   61    61    VAL   HG13   H   1    0.856     0.03   .   2   .   .   .   .   A   54    VAL   HG13   .   30659   1
      539    .   1   1   61    61    VAL   CA     C   13   61.890    0.50   .   1   .   .   .   .   A   54    VAL   CA     .   30659   1
      540    .   1   1   61    61    VAL   CB     C   13   33.280    0.50   .   1   .   .   .   .   A   54    VAL   CB     .   30659   1
      541    .   1   1   61    61    VAL   CG1    C   13   20.290    0.50   .   2   .   .   .   .   A   54    VAL   CG1    .   30659   1
      542    .   1   1   61    61    VAL   N      N   15   124.670   0.25   .   1   .   .   .   .   A   54    VAL   N      .   30659   1
      543    .   1   1   62    62    LYS   HA     H   1    4.280     0.03   .   1   .   .   .   .   A   55    LYS   HA     .   30659   1
      544    .   1   1   62    62    LYS   HB2    H   1    1.661     0.03   .   2   .   .   .   .   A   55    LYS   HB2    .   30659   1
      545    .   1   1   62    62    LYS   HG2    H   1    1.355     0.03   .   2   .   .   .   .   A   55    LYS   HG2    .   30659   1
      546    .   1   1   62    62    LYS   HG3    H   1    1.235     0.03   .   2   .   .   .   .   A   55    LYS   HG3    .   30659   1
      547    .   1   1   62    62    LYS   HD2    H   1    1.565     0.03   .   2   .   .   .   .   A   55    LYS   HD2    .   30659   1
      548    .   1   1   62    62    LYS   HE2    H   1    2.870     0.03   .   2   .   .   .   .   A   55    LYS   HE2    .   30659   1
      549    .   1   1   62    62    LYS   CA     C   13   56.040    0.50   .   1   .   .   .   .   A   55    LYS   CA     .   30659   1
      550    .   1   1   62    62    LYS   CB     C   13   30.990    0.50   .   1   .   .   .   .   A   55    LYS   CB     .   30659   1
      551    .   1   1   62    62    LYS   CG     C   13   24.700    0.50   .   1   .   .   .   .   A   55    LYS   CG     .   30659   1
      552    .   1   1   62    62    LYS   CD     C   13   28.650    0.50   .   1   .   .   .   .   A   55    LYS   CD     .   30659   1
      553    .   1   1   62    62    LYS   CE     C   13   41.870    0.50   .   1   .   .   .   .   A   55    LYS   CE     .   30659   1
      554    .   1   1   63    63    LYS   HA     H   1    3.940     0.03   .   1   .   .   .   .   A   56    LYS   HA     .   30659   1
      555    .   1   1   63    63    LYS   HB2    H   1    1.072     0.03   .   2   .   .   .   .   A   56    LYS   HB2    .   30659   1
      556    .   1   1   63    63    LYS   HD2    H   1    1.090     0.03   .   2   .   .   .   .   A   56    LYS   HD2    .   30659   1
      557    .   1   1   63    63    LYS   HE2    H   1    2.341     0.03   .   2   .   .   .   .   A   56    LYS   HE2    .   30659   1
      558    .   1   1   63    63    LYS   CA     C   13   54.530    0.50   .   1   .   .   .   .   A   56    LYS   CA     .   30659   1
      559    .   1   1   63    63    LYS   CB     C   13   34.440    0.50   .   1   .   .   .   .   A   56    LYS   CB     .   30659   1
      560    .   1   1   63    63    LYS   CG     C   13   24.490    0.50   .   1   .   .   .   .   A   56    LYS   CG     .   30659   1
      561    .   1   1   63    63    LYS   CD     C   13   28.570    0.50   .   1   .   .   .   .   A   56    LYS   CD     .   30659   1
      562    .   1   1   63    63    LYS   CE     C   13   41.850    0.50   .   1   .   .   .   .   A   56    LYS   CE     .   30659   1
      563    .   1   1   64    64    ASP   H      H   1    7.857     0.03   .   1   .   .   .   .   A   57    ASP   H      .   30659   1
      564    .   1   1   64    64    ASP   HA     H   1    4.530     0.03   .   1   .   .   .   .   A   57    ASP   HA     .   30659   1
      565    .   1   1   64    64    ASP   HB2    H   1    2.593     0.03   .   2   .   .   .   .   A   57    ASP   HB2    .   30659   1
      566    .   1   1   64    64    ASP   HB3    H   1    2.350     0.03   .   2   .   .   .   .   A   57    ASP   HB3    .   30659   1
      567    .   1   1   64    64    ASP   CA     C   13   52.500    0.50   .   1   .   .   .   .   A   57    ASP   CA     .   30659   1
      568    .   1   1   64    64    ASP   CB     C   13   40.320    0.50   .   1   .   .   .   .   A   57    ASP   CB     .   30659   1
      569    .   1   1   64    64    ASP   N      N   15   118.645   0.25   .   1   .   .   .   .   A   57    ASP   N      .   30659   1
      570    .   1   1   65    65    TRP   HA     H   1    4.540     0.03   .   1   .   .   .   .   A   58    TRP   HA     .   30659   1
      571    .   1   1   65    65    TRP   HB2    H   1    3.479     0.03   .   2   .   .   .   .   A   58    TRP   HB2    .   30659   1
      572    .   1   1   65    65    TRP   HB3    H   1    2.910     0.03   .   2   .   .   .   .   A   58    TRP   HB3    .   30659   1
      573    .   1   1   65    65    TRP   CA     C   13   52.860    0.50   .   1   .   .   .   .   A   58    TRP   CA     .   30659   1
      574    .   1   1   65    65    TRP   CB     C   13   29.420    0.50   .   1   .   .   .   .   A   58    TRP   CB     .   30659   1
      575    .   1   1   66    66    SER   H      H   1    8.640     0.03   .   1   .   .   .   .   A   59    SER   H      .   30659   1
      576    .   1   1   66    66    SER   HA     H   1    4.048     0.03   .   1   .   .   .   .   A   59    SER   HA     .   30659   1
      577    .   1   1   66    66    SER   HB2    H   1    3.965     0.03   .   2   .   .   .   .   A   59    SER   HB2    .   30659   1
      578    .   1   1   66    66    SER   HB3    H   1    3.948     0.03   .   2   .   .   .   .   A   59    SER   HB3    .   30659   1
      579    .   1   1   66    66    SER   CA     C   13   62.350    0.50   .   1   .   .   .   .   A   59    SER   CA     .   30659   1
      580    .   1   1   66    66    SER   CB     C   13   63.110    0.50   .   1   .   .   .   .   A   59    SER   CB     .   30659   1
      581    .   1   1   66    66    SER   N      N   15   117.729   0.25   .   1   .   .   .   .   A   59    SER   N      .   30659   1
      582    .   1   1   67    67    ASP   H      H   1    8.965     0.03   .   1   .   .   .   .   A   60    ASP   H      .   30659   1
      583    .   1   1   67    67    ASP   HA     H   1    4.885     0.03   .   1   .   .   .   .   A   60    ASP   HA     .   30659   1
      584    .   1   1   67    67    ASP   HB2    H   1    2.540     0.03   .   2   .   .   .   .   A   60    ASP   HB2    .   30659   1
      585    .   1   1   67    67    ASP   CA     C   13   53.550    0.50   .   1   .   .   .   .   A   60    ASP   CA     .   30659   1
      586    .   1   1   67    67    ASP   CB     C   13   42.560    0.50   .   1   .   .   .   .   A   60    ASP   CB     .   30659   1
      587    .   1   1   67    67    ASP   N      N   15   121.038   0.25   .   1   .   .   .   .   A   60    ASP   N      .   30659   1
      588    .   1   1   68    68    HIS   H      H   1    7.913     0.03   .   1   .   .   .   .   A   61    HIS   H      .   30659   1
      589    .   1   1   68    68    HIS   HA     H   1    4.295     0.03   .   1   .   .   .   .   A   61    HIS   HA     .   30659   1
      590    .   1   1   68    68    HIS   HB2    H   1    2.675     0.03   .   2   .   .   .   .   A   61    HIS   HB2    .   30659   1
      591    .   1   1   68    68    HIS   HB3    H   1    0.829     0.03   .   2   .   .   .   .   A   61    HIS   HB3    .   30659   1
      592    .   1   1   68    68    HIS   CA     C   13   56.860    0.50   .   1   .   .   .   .   A   61    HIS   CA     .   30659   1
      593    .   1   1   68    68    HIS   CB     C   13   30.500    0.50   .   1   .   .   .   .   A   61    HIS   CB     .   30659   1
      594    .   1   1   68    68    HIS   N      N   15   121.530   0.25   .   1   .   .   .   .   A   61    HIS   N      .   30659   1
      595    .   1   1   69    69    ALA   H      H   1    8.620     0.03   .   1   .   .   .   .   A   62    ALA   H      .   30659   1
      596    .   1   1   69    69    ALA   HA     H   1    3.622     0.03   .   1   .   .   .   .   A   62    ALA   HA     .   30659   1
      597    .   1   1   69    69    ALA   HB1    H   1    1.370     0.03   .   1   .   .   .   .   A   62    ALA   HB1    .   30659   1
      598    .   1   1   69    69    ALA   HB2    H   1    1.370     0.03   .   1   .   .   .   .   A   62    ALA   HB2    .   30659   1
      599    .   1   1   69    69    ALA   HB3    H   1    1.370     0.03   .   1   .   .   .   .   A   62    ALA   HB3    .   30659   1
      600    .   1   1   69    69    ALA   CA     C   13   51.026    0.50   .   1   .   .   .   .   A   62    ALA   CA     .   30659   1
      601    .   1   1   69    69    ALA   CB     C   13   23.280    0.50   .   1   .   .   .   .   A   62    ALA   CB     .   30659   1
      602    .   1   1   69    69    ALA   N      N   15   122.260   0.25   .   1   .   .   .   .   A   62    ALA   N      .   30659   1
      603    .   1   1   70    70    LEU   H      H   1    9.075     0.03   .   1   .   .   .   .   A   63    LEU   H      .   30659   1
      604    .   1   1   70    70    LEU   HA     H   1    5.654     0.03   .   1   .   .   .   .   A   63    LEU   HA     .   30659   1
      605    .   1   1   70    70    LEU   HB2    H   1    2.075     0.03   .   2   .   .   .   .   A   63    LEU   HB2    .   30659   1
      606    .   1   1   70    70    LEU   HB3    H   1    1.140     0.03   .   2   .   .   .   .   A   63    LEU   HB3    .   30659   1
      607    .   1   1   70    70    LEU   HG     H   1    1.770     0.03   .   1   .   .   .   .   A   63    LEU   HG     .   30659   1
      608    .   1   1   70    70    LEU   HD11   H   1    0.633     0.03   .   2   .   .   .   .   A   63    LEU   HD11   .   30659   1
      609    .   1   1   70    70    LEU   HD12   H   1    0.633     0.03   .   2   .   .   .   .   A   63    LEU   HD12   .   30659   1
      610    .   1   1   70    70    LEU   HD13   H   1    0.633     0.03   .   2   .   .   .   .   A   63    LEU   HD13   .   30659   1
      611    .   1   1   70    70    LEU   HD21   H   1    0.765     0.03   .   2   .   .   .   .   A   63    LEU   HD21   .   30659   1
      612    .   1   1   70    70    LEU   HD22   H   1    0.765     0.03   .   2   .   .   .   .   A   63    LEU   HD22   .   30659   1
      613    .   1   1   70    70    LEU   HD23   H   1    0.765     0.03   .   2   .   .   .   .   A   63    LEU   HD23   .   30659   1
      614    .   1   1   70    70    LEU   CA     C   13   53.930    0.50   .   1   .   .   .   .   A   63    LEU   CA     .   30659   1
      615    .   1   1   70    70    LEU   CB     C   13   44.300    0.50   .   1   .   .   .   .   A   63    LEU   CB     .   30659   1
      616    .   1   1   70    70    LEU   CG     C   13   26.910    0.50   .   1   .   .   .   .   A   63    LEU   CG     .   30659   1
      617    .   1   1   70    70    LEU   CD1    C   13   23.750    0.50   .   2   .   .   .   .   A   63    LEU   CD1    .   30659   1
      618    .   1   1   70    70    LEU   CD2    C   13   26.130    0.50   .   2   .   .   .   .   A   63    LEU   CD2    .   30659   1
      619    .   1   1   70    70    LEU   N      N   15   119.553   0.25   .   1   .   .   .   .   A   63    LEU   N      .   30659   1
      620    .   1   1   71    71    TRP   H      H   1    9.590     0.03   .   1   .   .   .   .   A   64    TRP   H      .   30659   1
      621    .   1   1   71    71    TRP   HA     H   1    5.235     0.03   .   1   .   .   .   .   A   64    TRP   HA     .   30659   1
      622    .   1   1   71    71    TRP   HB2    H   1    2.550     0.03   .   2   .   .   .   .   A   64    TRP   HB2    .   30659   1
      623    .   1   1   71    71    TRP   HB3    H   1    2.168     0.03   .   2   .   .   .   .   A   64    TRP   HB3    .   30659   1
      624    .   1   1   71    71    TRP   HE1    H   1    10.365    0.03   .   1   .   .   .   .   A   64    TRP   HE1    .   30659   1
      625    .   1   1   71    71    TRP   CA     C   13   56.220    0.50   .   1   .   .   .   .   A   64    TRP   CA     .   30659   1
      626    .   1   1   71    71    TRP   CB     C   13   32.210    0.50   .   1   .   .   .   .   A   64    TRP   CB     .   30659   1
      627    .   1   1   71    71    TRP   N      N   15   125.348   0.25   .   1   .   .   .   .   A   64    TRP   N      .   30659   1
      628    .   1   1   71    71    TRP   NE1    N   15   128.827   0.25   .   1   .   .   .   .   A   64    TRP   NE1    .   30659   1
      629    .   1   1   72    72    TRP   H      H   1    8.252     0.03   .   1   .   .   .   .   A   65    TRP   H      .   30659   1
      630    .   1   1   72    72    TRP   HA     H   1    4.980     0.03   .   1   .   .   .   .   A   65    TRP   HA     .   30659   1
      631    .   1   1   72    72    TRP   HB2    H   1    3.210     0.03   .   2   .   .   .   .   A   65    TRP   HB2    .   30659   1
      632    .   1   1   72    72    TRP   HB3    H   1    3.140     0.03   .   2   .   .   .   .   A   65    TRP   HB3    .   30659   1
      633    .   1   1   72    72    TRP   HE1    H   1    10.280    0.03   .   1   .   .   .   .   A   65    TRP   HE1    .   30659   1
      634    .   1   1   72    72    TRP   CA     C   13   51.440    0.50   .   1   .   .   .   .   A   65    TRP   CA     .   30659   1
      635    .   1   1   72    72    TRP   CB     C   13   30.490    0.50   .   1   .   .   .   .   A   65    TRP   CB     .   30659   1
      636    .   1   1   72    72    TRP   N      N   15   129.888   0.25   .   1   .   .   .   .   A   65    TRP   N      .   30659   1
      637    .   1   1   72    72    TRP   NE1    N   15   127.665   0.25   .   1   .   .   .   .   A   65    TRP   NE1    .   30659   1
      638    .   1   1   73    73    GLU   H      H   1    8.899     0.03   .   1   .   .   .   .   A   66    GLU   H      .   30659   1
      639    .   1   1   73    73    GLU   HA     H   1    3.250     0.03   .   1   .   .   .   .   A   66    GLU   HA     .   30659   1
      640    .   1   1   73    73    GLU   HB2    H   1    2.160     0.03   .   2   .   .   .   .   A   66    GLU   HB2    .   30659   1
      641    .   1   1   73    73    GLU   HB3    H   1    2.010     0.03   .   2   .   .   .   .   A   66    GLU   HB3    .   30659   1
      642    .   1   1   73    73    GLU   HG2    H   1    2.220     0.03   .   2   .   .   .   .   A   66    GLU   HG2    .   30659   1
      643    .   1   1   73    73    GLU   HG3    H   1    2.110     0.03   .   2   .   .   .   .   A   66    GLU   HG3    .   30659   1
      644    .   1   1   73    73    GLU   CA     C   13   59.920    0.50   .   1   .   .   .   .   A   66    GLU   CA     .   30659   1
      645    .   1   1   73    73    GLU   CB     C   13   29.060    0.50   .   1   .   .   .   .   A   66    GLU   CB     .   30659   1
      646    .   1   1   73    73    GLU   CG     C   13   35.110    0.50   .   1   .   .   .   .   A   66    GLU   CG     .   30659   1
      647    .   1   1   73    73    GLU   N      N   15   128.997   0.25   .   1   .   .   .   .   A   66    GLU   N      .   30659   1
      648    .   1   1   74    74    LYS   H      H   1    7.810     0.03   .   1   .   .   .   .   A   67    LYS   H      .   30659   1
      649    .   1   1   74    74    LYS   HA     H   1    3.657     0.03   .   1   .   .   .   .   A   67    LYS   HA     .   30659   1
      650    .   1   1   74    74    LYS   HB2    H   1    1.694     0.03   .   2   .   .   .   .   A   67    LYS   HB2    .   30659   1
      651    .   1   1   74    74    LYS   HB3    H   1    0.841     0.03   .   2   .   .   .   .   A   67    LYS   HB3    .   30659   1
      652    .   1   1   74    74    LYS   HG2    H   1    0.988     0.03   .   2   .   .   .   .   A   67    LYS   HG2    .   30659   1
      653    .   1   1   74    74    LYS   HG3    H   1    1.180     0.03   .   2   .   .   .   .   A   67    LYS   HG3    .   30659   1
      654    .   1   1   74    74    LYS   HD2    H   1    1.491     0.03   .   2   .   .   .   .   A   67    LYS   HD2    .   30659   1
      655    .   1   1   74    74    LYS   HE2    H   1    2.810     0.03   .   2   .   .   .   .   A   67    LYS   HE2    .   30659   1
      656    .   1   1   74    74    LYS   CA     C   13   58.660    0.50   .   1   .   .   .   .   A   67    LYS   CA     .   30659   1
      657    .   1   1   74    74    LYS   CB     C   13   32.540    0.50   .   1   .   .   .   .   A   67    LYS   CB     .   30659   1
      658    .   1   1   74    74    LYS   CG     C   13   24.550    0.50   .   1   .   .   .   .   A   67    LYS   CG     .   30659   1
      659    .   1   1   74    74    LYS   CD     C   13   28.920    0.50   .   1   .   .   .   .   A   67    LYS   CD     .   30659   1
      660    .   1   1   74    74    LYS   CE     C   13   41.740    0.50   .   1   .   .   .   .   A   67    LYS   CE     .   30659   1
      661    .   1   1   74    74    LYS   N      N   15   117.373   0.25   .   1   .   .   .   .   A   67    LYS   N      .   30659   1
      662    .   1   1   75    75    LYS   H      H   1    7.445     0.03   .   1   .   .   .   .   A   68    LYS   H      .   30659   1
      663    .   1   1   75    75    LYS   HA     H   1    3.895     0.03   .   1   .   .   .   .   A   68    LYS   HA     .   30659   1
      664    .   1   1   75    75    LYS   HB2    H   1    1.345     0.03   .   2   .   .   .   .   A   68    LYS   HB2    .   30659   1
      665    .   1   1   75    75    LYS   HB3    H   1    0.121     0.03   .   2   .   .   .   .   A   68    LYS   HB3    .   30659   1
      666    .   1   1   75    75    LYS   HG2    H   1    -0.100    0.03   .   2   .   .   .   .   A   68    LYS   HG2    .   30659   1
      667    .   1   1   75    75    LYS   HG3    H   1    -0.155    0.03   .   2   .   .   .   .   A   68    LYS   HG3    .   30659   1
      668    .   1   1   75    75    LYS   HD2    H   1    0.980     0.03   .   2   .   .   .   .   A   68    LYS   HD2    .   30659   1
      669    .   1   1   75    75    LYS   HE2    H   1    2.545     0.03   .   2   .   .   .   .   A   68    LYS   HE2    .   30659   1
      670    .   1   1   75    75    LYS   HE3    H   1    2.480     0.03   .   2   .   .   .   .   A   68    LYS   HE3    .   30659   1
      671    .   1   1   75    75    LYS   CA     C   13   53.140    0.50   .   1   .   .   .   .   A   68    LYS   CA     .   30659   1
      672    .   1   1   75    75    LYS   CB     C   13   32.200    0.50   .   1   .   .   .   .   A   68    LYS   CB     .   30659   1
      673    .   1   1   75    75    LYS   CG     C   13   23.650    0.50   .   1   .   .   .   .   A   68    LYS   CG     .   30659   1
      674    .   1   1   75    75    LYS   CD     C   13   27.770    0.50   .   1   .   .   .   .   A   68    LYS   CD     .   30659   1
      675    .   1   1   75    75    LYS   CE     C   13   41.600    0.50   .   1   .   .   .   .   A   68    LYS   CE     .   30659   1
      676    .   1   1   75    75    LYS   N      N   15   121.191   0.25   .   1   .   .   .   .   A   68    LYS   N      .   30659   1
      677    .   1   1   76    76    ARG   H      H   1    7.445     0.03   .   1   .   .   .   .   A   69    ARG   H      .   30659   1
      678    .   1   1   76    76    ARG   HA     H   1    2.810     0.03   .   1   .   .   .   .   A   69    ARG   HA     .   30659   1
      679    .   1   1   76    76    ARG   HB2    H   1    1.770     0.03   .   2   .   .   .   .   A   69    ARG   HB2    .   30659   1
      680    .   1   1   76    76    ARG   HB3    H   1    1.520     0.03   .   2   .   .   .   .   A   69    ARG   HB3    .   30659   1
      681    .   1   1   76    76    ARG   HD2    H   1    3.165     0.03   .   2   .   .   .   .   A   69    ARG   HD2    .   30659   1
      682    .   1   1   76    76    ARG   CA     C   13   56.316    0.50   .   1   .   .   .   .   A   69    ARG   CA     .   30659   1
      683    .   1   1   76    76    ARG   CB     C   13   27.090    0.50   .   1   .   .   .   .   A   69    ARG   CB     .   30659   1
      684    .   1   1   76    76    ARG   CD     C   13   43.120    0.50   .   1   .   .   .   .   A   69    ARG   CD     .   30659   1
      685    .   1   1   76    76    ARG   N      N   15   121.191   0.25   .   1   .   .   .   .   A   69    ARG   N      .   30659   1
      686    .   1   1   77    77    THR   H      H   1    6.230     0.03   .   1   .   .   .   .   A   70    THR   H      .   30659   1
      687    .   1   1   77    77    THR   HA     H   1    4.545     0.03   .   1   .   .   .   .   A   70    THR   HA     .   30659   1
      688    .   1   1   77    77    THR   HB     H   1    3.540     0.03   .   1   .   .   .   .   A   70    THR   HB     .   30659   1
      689    .   1   1   77    77    THR   HG21   H   1    1.085     0.03   .   1   .   .   .   .   A   70    THR   HG21   .   30659   1
      690    .   1   1   77    77    THR   HG22   H   1    1.085     0.03   .   1   .   .   .   .   A   70    THR   HG22   .   30659   1
      691    .   1   1   77    77    THR   HG23   H   1    1.085     0.03   .   1   .   .   .   .   A   70    THR   HG23   .   30659   1
      692    .   1   1   77    77    THR   CA     C   13   61.630    0.50   .   1   .   .   .   .   A   70    THR   CA     .   30659   1
      693    .   1   1   77    77    THR   CB     C   13   72.350    0.50   .   1   .   .   .   .   A   70    THR   CB     .   30659   1
      694    .   1   1   77    77    THR   CG2    C   13   20.190    0.50   .   1   .   .   .   .   A   70    THR   CG2    .   30659   1
      695    .   1   1   77    77    THR   N      N   15   110.475   0.25   .   1   .   .   .   .   A   70    THR   N      .   30659   1
      696    .   1   1   78    78    TRP   H      H   1    8.805     0.03   .   1   .   .   .   .   A   71    TRP   H      .   30659   1
      697    .   1   1   78    78    TRP   HA     H   1    4.750     0.03   .   1   .   .   .   .   A   71    TRP   HA     .   30659   1
      698    .   1   1   78    78    TRP   HB2    H   1    3.222     0.03   .   2   .   .   .   .   A   71    TRP   HB2    .   30659   1
      699    .   1   1   78    78    TRP   HB3    H   1    3.135     0.03   .   2   .   .   .   .   A   71    TRP   HB3    .   30659   1
      700    .   1   1   78    78    TRP   HE1    H   1    9.990     0.03   .   1   .   .   .   .   A   71    TRP   HE1    .   30659   1
      701    .   1   1   78    78    TRP   CA     C   13   56.240    0.50   .   1   .   .   .   .   A   71    TRP   CA     .   30659   1
      702    .   1   1   78    78    TRP   CB     C   13   30.500    0.50   .   1   .   .   .   .   A   71    TRP   CB     .   30659   1
      703    .   1   1   78    78    TRP   N      N   15   127.096   0.25   .   1   .   .   .   .   A   71    TRP   N      .   30659   1
      704    .   1   1   78    78    TRP   NE1    N   15   130.355   0.25   .   1   .   .   .   .   A   71    TRP   NE1    .   30659   1
      705    .   1   1   79    79    LEU   H      H   1    9.175     0.03   .   1   .   .   .   .   A   72    LEU   H      .   30659   1
      706    .   1   1   79    79    LEU   HA     H   1    4.435     0.03   .   1   .   .   .   .   A   72    LEU   HA     .   30659   1
      707    .   1   1   79    79    LEU   HB2    H   1    1.855     0.03   .   2   .   .   .   .   A   72    LEU   HB2    .   30659   1
      708    .   1   1   79    79    LEU   HB3    H   1    0.710     0.03   .   2   .   .   .   .   A   72    LEU   HB3    .   30659   1
      709    .   1   1   79    79    LEU   HG     H   1    1.191     0.03   .   1   .   .   .   .   A   72    LEU   HG     .   30659   1
      710    .   1   1   79    79    LEU   HD11   H   1    0.367     0.03   .   2   .   .   .   .   A   72    LEU   HD11   .   30659   1
      711    .   1   1   79    79    LEU   HD12   H   1    0.367     0.03   .   2   .   .   .   .   A   72    LEU   HD12   .   30659   1
      712    .   1   1   79    79    LEU   HD13   H   1    0.367     0.03   .   2   .   .   .   .   A   72    LEU   HD13   .   30659   1
      713    .   1   1   79    79    LEU   HD21   H   1    -0.040    0.03   .   2   .   .   .   .   A   72    LEU   HD21   .   30659   1
      714    .   1   1   79    79    LEU   HD22   H   1    -0.040    0.03   .   2   .   .   .   .   A   72    LEU   HD22   .   30659   1
      715    .   1   1   79    79    LEU   HD23   H   1    -0.040    0.03   .   2   .   .   .   .   A   72    LEU   HD23   .   30659   1
      716    .   1   1   79    79    LEU   CA     C   13   52.250    0.50   .   1   .   .   .   .   A   72    LEU   CA     .   30659   1
      717    .   1   1   79    79    LEU   CB     C   13   38.240    0.50   .   1   .   .   .   .   A   72    LEU   CB     .   30659   1
      718    .   1   1   79    79    LEU   CG     C   13   25.290    0.50   .   1   .   .   .   .   A   72    LEU   CG     .   30659   1
      719    .   1   1   79    79    LEU   CD1    C   13   26.840    0.50   .   2   .   .   .   .   A   72    LEU   CD1    .   30659   1
      720    .   1   1   79    79    LEU   CD2    C   13   21.850    0.50   .   2   .   .   .   .   A   72    LEU   CD2    .   30659   1
      721    .   1   1   79    79    LEU   N      N   15   125.425   0.25   .   1   .   .   .   .   A   72    LEU   N      .   30659   1
      722    .   1   1   80    80    LEU   H      H   1    7.230     0.03   .   1   .   .   .   .   A   73    LEU   H      .   30659   1
      723    .   1   1   80    80    LEU   HA     H   1    4.324     0.03   .   1   .   .   .   .   A   73    LEU   HA     .   30659   1
      724    .   1   1   80    80    LEU   HB2    H   1    1.610     0.03   .   2   .   .   .   .   A   73    LEU   HB2    .   30659   1
      725    .   1   1   80    80    LEU   HG     H   1    1.584     0.03   .   1   .   .   .   .   A   73    LEU   HG     .   30659   1
      726    .   1   1   80    80    LEU   HD11   H   1    0.790     0.03   .   2   .   .   .   .   A   73    LEU   HD11   .   30659   1
      727    .   1   1   80    80    LEU   HD12   H   1    0.790     0.03   .   2   .   .   .   .   A   73    LEU   HD12   .   30659   1
      728    .   1   1   80    80    LEU   HD13   H   1    0.790     0.03   .   2   .   .   .   .   A   73    LEU   HD13   .   30659   1
      729    .   1   1   80    80    LEU   HD21   H   1    0.660     0.03   .   2   .   .   .   .   A   73    LEU   HD21   .   30659   1
      730    .   1   1   80    80    LEU   HD22   H   1    0.660     0.03   .   2   .   .   .   .   A   73    LEU   HD22   .   30659   1
      731    .   1   1   80    80    LEU   HD23   H   1    0.660     0.03   .   2   .   .   .   .   A   73    LEU   HD23   .   30659   1
      732    .   1   1   80    80    LEU   CA     C   13   54.700    0.50   .   1   .   .   .   .   A   73    LEU   CA     .   30659   1
      733    .   1   1   80    80    LEU   CB     C   13   42.170    0.50   .   1   .   .   .   .   A   73    LEU   CB     .   30659   1
      734    .   1   1   80    80    LEU   CG     C   13   26.550    0.50   .   1   .   .   .   .   A   73    LEU   CG     .   30659   1
      735    .   1   1   80    80    LEU   CD1    C   13   24.950    0.50   .   2   .   .   .   .   A   73    LEU   CD1    .   30659   1
      736    .   1   1   80    80    LEU   CD2    C   13   21.770    0.50   .   2   .   .   .   .   A   73    LEU   CD2    .   30659   1
      737    .   1   1   80    80    LEU   N      N   15   118.951   0.25   .   1   .   .   .   .   A   73    LEU   N      .   30659   1
      738    .   1   1   81    81    LYS   H      H   1    7.885     0.03   .   1   .   .   .   .   A   74    LYS   H      .   30659   1
      739    .   1   1   81    81    LYS   HA     H   1    4.357     0.03   .   1   .   .   .   .   A   74    LYS   HA     .   30659   1
      740    .   1   1   81    81    LYS   HB2    H   1    1.237     0.03   .   2   .   .   .   .   A   74    LYS   HB2    .   30659   1
      741    .   1   1   81    81    LYS   HG2    H   1    1.253     0.03   .   2   .   .   .   .   A   74    LYS   HG2    .   30659   1
      742    .   1   1   81    81    LYS   HG3    H   1    0.265     0.03   .   2   .   .   .   .   A   74    LYS   HG3    .   30659   1
      743    .   1   1   81    81    LYS   HD2    H   1    0.570     0.03   .   2   .   .   .   .   A   74    LYS   HD2    .   30659   1
      744    .   1   1   81    81    LYS   HD3    H   1    0.105     0.03   .   2   .   .   .   .   A   74    LYS   HD3    .   30659   1
      745    .   1   1   81    81    LYS   HE2    H   1    2.465     0.03   .   2   .   .   .   .   A   74    LYS   HE2    .   30659   1
      746    .   1   1   81    81    LYS   HE3    H   1    2.410     0.03   .   2   .   .   .   .   A   74    LYS   HE3    .   30659   1
      747    .   1   1   81    81    LYS   CA     C   13   54.660    0.50   .   1   .   .   .   .   A   74    LYS   CA     .   30659   1
      748    .   1   1   81    81    LYS   CB     C   13   29.090    0.50   .   1   .   .   .   .   A   74    LYS   CB     .   30659   1
      749    .   1   1   81    81    LYS   CG     C   13   23.470    0.50   .   1   .   .   .   .   A   74    LYS   CG     .   30659   1
      750    .   1   1   81    81    LYS   CD     C   13   27.900    0.50   .   1   .   .   .   .   A   74    LYS   CD     .   30659   1
      751    .   1   1   81    81    LYS   CE     C   13   42.020    0.50   .   1   .   .   .   .   A   74    LYS   CE     .   30659   1
      752    .   1   1   81    81    LYS   N      N   15   119.553   0.25   .   1   .   .   .   .   A   74    LYS   N      .   30659   1
      753    .   1   1   82    82    THR   HA     H   1    3.769     0.03   .   1   .   .   .   .   A   75    THR   HA     .   30659   1
      754    .   1   1   82    82    THR   HB     H   1    4.194     0.03   .   1   .   .   .   .   A   75    THR   HB     .   30659   1
      755    .   1   1   82    82    THR   HG21   H   1    1.175     0.03   .   1   .   .   .   .   A   75    THR   HG21   .   30659   1
      756    .   1   1   82    82    THR   HG22   H   1    1.175     0.03   .   1   .   .   .   .   A   75    THR   HG22   .   30659   1
      757    .   1   1   82    82    THR   HG23   H   1    1.175     0.03   .   1   .   .   .   .   A   75    THR   HG23   .   30659   1
      758    .   1   1   82    82    THR   CA     C   13   64.650    0.50   .   1   .   .   .   .   A   75    THR   CA     .   30659   1
      759    .   1   1   82    82    THR   CB     C   13   68.260    0.50   .   1   .   .   .   .   A   75    THR   CB     .   30659   1
      760    .   1   1   82    82    THR   CG2    C   13   23.080    0.50   .   1   .   .   .   .   A   75    THR   CG2    .   30659   1
      761    .   1   1   83    83    HIS   H      H   1    8.835     0.03   .   1   .   .   .   .   A   76    HIS   H      .   30659   1
      762    .   1   1   83    83    HIS   HA     H   1    4.773     0.03   .   1   .   .   .   .   A   76    HIS   HA     .   30659   1
      763    .   1   1   83    83    HIS   HB2    H   1    3.305     0.03   .   2   .   .   .   .   A   76    HIS   HB2    .   30659   1
      764    .   1   1   83    83    HIS   HB3    H   1    3.047     0.03   .   2   .   .   .   .   A   76    HIS   HB3    .   30659   1
      765    .   1   1   83    83    HIS   CA     C   13   56.612    0.50   .   1   .   .   .   .   A   76    HIS   CA     .   30659   1
      766    .   1   1   83    83    HIS   CB     C   13   30.210    0.50   .   1   .   .   .   .   A   76    HIS   CB     .   30659   1
      767    .   1   1   83    83    HIS   N      N   15   117.118   0.25   .   1   .   .   .   .   A   76    HIS   N      .   30659   1
      768    .   1   1   84    84    TRP   H      H   1    7.533     0.03   .   1   .   .   .   .   A   77    TRP   H      .   30659   1
      769    .   1   1   84    84    TRP   HA     H   1    4.733     0.03   .   1   .   .   .   .   A   77    TRP   HA     .   30659   1
      770    .   1   1   84    84    TRP   HB2    H   1    3.430     0.03   .   2   .   .   .   .   A   77    TRP   HB2    .   30659   1
      771    .   1   1   84    84    TRP   HB3    H   1    2.854     0.03   .   2   .   .   .   .   A   77    TRP   HB3    .   30659   1
      772    .   1   1   84    84    TRP   HE1    H   1    10.100    0.03   .   1   .   .   .   .   A   77    TRP   HE1    .   30659   1
      773    .   1   1   84    84    TRP   CA     C   13   57.850    0.50   .   1   .   .   .   .   A   77    TRP   CA     .   30659   1
      774    .   1   1   84    84    TRP   CB     C   13   30.390    0.50   .   1   .   .   .   .   A   77    TRP   CB     .   30659   1
      775    .   1   1   84    84    TRP   N      N   15   123.032   0.25   .   1   .   .   .   .   A   77    TRP   N      .   30659   1
      776    .   1   1   84    84    TRP   NE1    N   15   127.198   0.25   .   1   .   .   .   .   A   77    TRP   NE1    .   30659   1
      777    .   1   1   85    85    THR   H      H   1    6.970     0.03   .   1   .   .   .   .   A   78    THR   H      .   30659   1
      778    .   1   1   85    85    THR   HA     H   1    4.900     0.03   .   1   .   .   .   .   A   78    THR   HA     .   30659   1
      779    .   1   1   85    85    THR   HB     H   1    5.000     0.03   .   1   .   .   .   .   A   78    THR   HB     .   30659   1
      780    .   1   1   85    85    THR   HG21   H   1    1.105     0.03   .   1   .   .   .   .   A   78    THR   HG21   .   30659   1
      781    .   1   1   85    85    THR   HG22   H   1    1.105     0.03   .   1   .   .   .   .   A   78    THR   HG22   .   30659   1
      782    .   1   1   85    85    THR   HG23   H   1    1.105     0.03   .   1   .   .   .   .   A   78    THR   HG23   .   30659   1
      783    .   1   1   85    85    THR   CA     C   13   59.500    0.50   .   1   .   .   .   .   A   78    THR   CA     .   30659   1
      784    .   1   1   85    85    THR   CB     C   13   70.600    0.50   .   1   .   .   .   .   A   78    THR   CB     .   30659   1
      785    .   1   1   85    85    THR   CG2    C   13   22.230    0.50   .   1   .   .   .   .   A   78    THR   CG2    .   30659   1
      786    .   1   1   85    85    THR   N      N   15   108.099   0.25   .   1   .   .   .   .   A   78    THR   N      .   30659   1
      787    .   1   1   86    86    LEU   H      H   1    8.020     0.03   .   1   .   .   .   .   A   79    LEU   H      .   30659   1
      788    .   1   1   86    86    LEU   HA     H   1    3.975     0.03   .   1   .   .   .   .   A   79    LEU   HA     .   30659   1
      789    .   1   1   86    86    LEU   HB2    H   1    2.060     0.03   .   2   .   .   .   .   A   79    LEU   HB2    .   30659   1
      790    .   1   1   86    86    LEU   HB3    H   1    1.635     0.03   .   2   .   .   .   .   A   79    LEU   HB3    .   30659   1
      791    .   1   1   86    86    LEU   HG     H   1    1.680     0.03   .   1   .   .   .   .   A   79    LEU   HG     .   30659   1
      792    .   1   1   86    86    LEU   HD11   H   1    0.515     0.03   .   2   .   .   .   .   A   79    LEU   HD11   .   30659   1
      793    .   1   1   86    86    LEU   HD12   H   1    0.515     0.03   .   2   .   .   .   .   A   79    LEU   HD12   .   30659   1
      794    .   1   1   86    86    LEU   HD13   H   1    0.515     0.03   .   2   .   .   .   .   A   79    LEU   HD13   .   30659   1
      795    .   1   1   86    86    LEU   HD21   H   1    0.575     0.03   .   2   .   .   .   .   A   79    LEU   HD21   .   30659   1
      796    .   1   1   86    86    LEU   HD22   H   1    0.575     0.03   .   2   .   .   .   .   A   79    LEU   HD22   .   30659   1
      797    .   1   1   86    86    LEU   HD23   H   1    0.575     0.03   .   2   .   .   .   .   A   79    LEU   HD23   .   30659   1
      798    .   1   1   86    86    LEU   CA     C   13   58.750    0.50   .   1   .   .   .   .   A   79    LEU   CA     .   30659   1
      799    .   1   1   86    86    LEU   CB     C   13   40.450    0.50   .   1   .   .   .   .   A   79    LEU   CB     .   30659   1
      800    .   1   1   86    86    LEU   CG     C   13   26.420    0.50   .   1   .   .   .   .   A   79    LEU   CG     .   30659   1
      801    .   1   1   86    86    LEU   CD1    C   13   22.950    0.50   .   2   .   .   .   .   A   79    LEU   CD1    .   30659   1
      802    .   1   1   86    86    LEU   CD2    C   13   26.310    0.50   .   2   .   .   .   .   A   79    LEU   CD2    .   30659   1
      803    .   1   1   86    86    LEU   N      N   15   119.324   0.25   .   1   .   .   .   .   A   79    LEU   N      .   30659   1
      804    .   1   1   87    87    ASP   H      H   1    8.875     0.03   .   1   .   .   .   .   A   80    ASP   H      .   30659   1
      805    .   1   1   87    87    ASP   HA     H   1    4.385     0.03   .   1   .   .   .   .   A   80    ASP   HA     .   30659   1
      806    .   1   1   87    87    ASP   HB2    H   1    2.415     0.03   .   2   .   .   .   .   A   80    ASP   HB2    .   30659   1
      807    .   1   1   87    87    ASP   HB3    H   1    2.350     0.03   .   2   .   .   .   .   A   80    ASP   HB3    .   30659   1
      808    .   1   1   87    87    ASP   CA     C   13   57.320    0.50   .   1   .   .   .   .   A   80    ASP   CA     .   30659   1
      809    .   1   1   87    87    ASP   CB     C   13   40.320    0.50   .   1   .   .   .   .   A   80    ASP   CB     .   30659   1
      810    .   1   1   87    87    ASP   N      N   15   118.408   0.25   .   1   .   .   .   .   A   80    ASP   N      .   30659   1
      811    .   1   1   88    88    LYS   H      H   1    8.075     0.03   .   1   .   .   .   .   A   81    LYS   H      .   30659   1
      812    .   1   1   88    88    LYS   HA     H   1    3.650     0.03   .   1   .   .   .   .   A   81    LYS   HA     .   30659   1
      813    .   1   1   88    88    LYS   HB2    H   1    1.420     0.03   .   2   .   .   .   .   A   81    LYS   HB2    .   30659   1
      814    .   1   1   88    88    LYS   HG2    H   1    0.145     0.03   .   2   .   .   .   .   A   81    LYS   HG2    .   30659   1
      815    .   1   1   88    88    LYS   HG3    H   1    0.470     0.03   .   2   .   .   .   .   A   81    LYS   HG3    .   30659   1
      816    .   1   1   88    88    LYS   HD2    H   1    0.904     0.03   .   2   .   .   .   .   A   81    LYS   HD2    .   30659   1
      817    .   1   1   88    88    LYS   HD3    H   1    0.374     0.03   .   2   .   .   .   .   A   81    LYS   HD3    .   30659   1
      818    .   1   1   88    88    LYS   HE2    H   1    2.936     0.03   .   2   .   .   .   .   A   81    LYS   HE2    .   30659   1
      819    .   1   1   88    88    LYS   CA     C   13   59.020    0.50   .   1   .   .   .   .   A   81    LYS   CA     .   30659   1
      820    .   1   1   88    88    LYS   CB     C   13   31.680    0.50   .   1   .   .   .   .   A   81    LYS   CB     .   30659   1
      821    .   1   1   88    88    LYS   CG     C   13   24.360    0.50   .   1   .   .   .   .   A   81    LYS   CG     .   30659   1
      822    .   1   1   88    88    LYS   CD     C   13   28.200    0.50   .   1   .   .   .   .   A   81    LYS   CD     .   30659   1
      823    .   1   1   88    88    LYS   CE     C   13   42.000    0.50   .   1   .   .   .   .   A   81    LYS   CE     .   30659   1
      824    .   1   1   88    88    LYS   N      N   15   123.304   0.25   .   1   .   .   .   .   A   81    LYS   N      .   30659   1
      825    .   1   1   89    89    TYR   H      H   1    7.615     0.03   .   1   .   .   .   .   A   82    TYR   H      .   30659   1
      826    .   1   1   89    89    TYR   HA     H   1    4.533     0.03   .   1   .   .   .   .   A   82    TYR   HA     .   30659   1
      827    .   1   1   89    89    TYR   HB2    H   1    3.197     0.03   .   2   .   .   .   .   A   82    TYR   HB2    .   30659   1
      828    .   1   1   89    89    TYR   HB3    H   1    2.778     0.03   .   2   .   .   .   .   A   82    TYR   HB3    .   30659   1
      829    .   1   1   89    89    TYR   CA     C   13   61.750    0.50   .   1   .   .   .   .   A   82    TYR   CA     .   30659   1
      830    .   1   1   89    89    TYR   CB     C   13   40.550    0.50   .   1   .   .   .   .   A   82    TYR   CB     .   30659   1
      831    .   1   1   89    89    TYR   N      N   15   115.693   0.25   .   1   .   .   .   .   A   82    TYR   N      .   30659   1
      832    .   1   1   90    90    GLY   H      H   1    7.980     0.03   .   1   .   .   .   .   A   83    GLY   H      .   30659   1
      833    .   1   1   90    90    GLY   HA2    H   1    4.240     0.03   .   2   .   .   .   .   A   83    GLY   HA2    .   30659   1
      834    .   1   1   90    90    GLY   HA3    H   1    3.805     0.03   .   2   .   .   .   .   A   83    GLY   HA3    .   30659   1
      835    .   1   1   90    90    GLY   CA     C   13   45.510    0.50   .   1   .   .   .   .   A   83    GLY   CA     .   30659   1
      836    .   1   1   90    90    GLY   N      N   15   108.209   0.25   .   1   .   .   .   .   A   83    GLY   N      .   30659   1
      837    .   1   1   91    91    ILE   H      H   1    7.730     0.03   .   1   .   .   .   .   A   84    ILE   H      .   30659   1
      838    .   1   1   91    91    ILE   HA     H   1    3.300     0.03   .   1   .   .   .   .   A   84    ILE   HA     .   30659   1
      839    .   1   1   91    91    ILE   HB     H   1    1.425     0.03   .   1   .   .   .   .   A   84    ILE   HB     .   30659   1
      840    .   1   1   91    91    ILE   HG12   H   1    0.770     0.03   .   2   .   .   .   .   A   84    ILE   HG12   .   30659   1
      841    .   1   1   91    91    ILE   HG13   H   1    -0.540    0.03   .   2   .   .   .   .   A   84    ILE   HG13   .   30659   1
      842    .   1   1   91    91    ILE   HG21   H   1    0.470     0.03   .   1   .   .   .   .   A   84    ILE   HG21   .   30659   1
      843    .   1   1   91    91    ILE   HG22   H   1    0.470     0.03   .   1   .   .   .   .   A   84    ILE   HG22   .   30659   1
      844    .   1   1   91    91    ILE   HG23   H   1    0.470     0.03   .   1   .   .   .   .   A   84    ILE   HG23   .   30659   1
      845    .   1   1   91    91    ILE   HD11   H   1    -0.085    0.03   .   1   .   .   .   .   A   84    ILE   HD11   .   30659   1
      846    .   1   1   91    91    ILE   HD12   H   1    -0.085    0.03   .   1   .   .   .   .   A   84    ILE   HD12   .   30659   1
      847    .   1   1   91    91    ILE   HD13   H   1    -0.085    0.03   .   1   .   .   .   .   A   84    ILE   HD13   .   30659   1
      848    .   1   1   91    91    ILE   CA     C   13   61.700    0.50   .   1   .   .   .   .   A   84    ILE   CA     .   30659   1
      849    .   1   1   91    91    ILE   CB     C   13   37.350    0.50   .   1   .   .   .   .   A   84    ILE   CB     .   30659   1
      850    .   1   1   91    91    ILE   CG1    C   13   27.440    0.50   .   1   .   .   .   .   A   84    ILE   CG1    .   30659   1
      851    .   1   1   91    91    ILE   CG2    C   13   17.900    0.50   .   1   .   .   .   .   A   84    ILE   CG2    .   30659   1
      852    .   1   1   91    91    ILE   CD1    C   13   13.740    0.50   .   1   .   .   .   .   A   84    ILE   CD1    .   30659   1
      853    .   1   1   91    91    ILE   N      N   15   122.574   0.25   .   1   .   .   .   .   A   84    ILE   N      .   30659   1
      854    .   1   1   92    92    GLN   H      H   1    7.645     0.03   .   1   .   .   .   .   A   85    GLN   H      .   30659   1
      855    .   1   1   92    92    GLN   HA     H   1    3.765     0.03   .   1   .   .   .   .   A   85    GLN   HA     .   30659   1
      856    .   1   1   92    92    GLN   HB2    H   1    1.665     0.03   .   2   .   .   .   .   A   85    GLN   HB2    .   30659   1
      857    .   1   1   92    92    GLN   HG2    H   1    1.995     0.03   .   2   .   .   .   .   A   85    GLN   HG2    .   30659   1
      858    .   1   1   92    92    GLN   HE21   H   1    7.390     0.03   .   2   .   .   .   .   A   85    GLN   HE21   .   30659   1
      859    .   1   1   92    92    GLN   HE22   H   1    6.610     0.03   .   2   .   .   .   .   A   85    GLN   HE22   .   30659   1
      860    .   1   1   92    92    GLN   CA     C   13   53.720    0.50   .   1   .   .   .   .   A   85    GLN   CA     .   30659   1
      861    .   1   1   92    92    GLN   CB     C   13   30.890    0.50   .   1   .   .   .   .   A   85    GLN   CB     .   30659   1
      862    .   1   1   92    92    GLN   CG     C   13   33.840    0.50   .   1   .   .   .   .   A   85    GLN   CG     .   30659   1
      863    .   1   1   92    92    GLN   N      N   15   125.204   0.25   .   1   .   .   .   .   A   85    GLN   N      .   30659   1
      864    .   1   1   92    92    GLN   NE2    N   15   112.282   0.25   .   1   .   .   .   .   A   85    GLN   NE2    .   30659   1
      865    .   1   1   93    93    ALA   H      H   1    6.791     0.03   .   1   .   .   .   .   A   86    ALA   H      .   30659   1
      866    .   1   1   93    93    ALA   HA     H   1    3.755     0.03   .   1   .   .   .   .   A   86    ALA   HA     .   30659   1
      867    .   1   1   93    93    ALA   HB1    H   1    1.045     0.03   .   1   .   .   .   .   A   86    ALA   HB1    .   30659   1
      868    .   1   1   93    93    ALA   HB2    H   1    1.045     0.03   .   1   .   .   .   .   A   86    ALA   HB2    .   30659   1
      869    .   1   1   93    93    ALA   HB3    H   1    1.045     0.03   .   1   .   .   .   .   A   86    ALA   HB3    .   30659   1
      870    .   1   1   93    93    ALA   CA     C   13   53.910    0.50   .   1   .   .   .   .   A   86    ALA   CA     .   30659   1
      871    .   1   1   93    93    ALA   CB     C   13   18.670    0.50   .   1   .   .   .   .   A   86    ALA   CB     .   30659   1
      872    .   1   1   93    93    ALA   N      N   15   118.001   0.25   .   1   .   .   .   .   A   86    ALA   N      .   30659   1
      873    .   1   1   94    94    ASP   HA     H   1    4.390     0.03   .   1   .   .   .   .   A   87    ASP   HA     .   30659   1
      874    .   1   1   94    94    ASP   HB2    H   1    2.765     0.03   .   2   .   .   .   .   A   87    ASP   HB2    .   30659   1
      875    .   1   1   94    94    ASP   HB3    H   1    2.560     0.03   .   2   .   .   .   .   A   87    ASP   HB3    .   30659   1
      876    .   1   1   94    94    ASP   CA     C   13   54.060    0.50   .   1   .   .   .   .   A   87    ASP   CA     .   30659   1
      877    .   1   1   94    94    ASP   CB     C   13   39.340    0.50   .   1   .   .   .   .   A   87    ASP   CB     .   30659   1
      878    .   1   1   95    95    ALA   H      H   1    7.866     0.03   .   1   .   .   .   .   A   88    ALA   H      .   30659   1
      879    .   1   1   95    95    ALA   HA     H   1    4.261     0.03   .   1   .   .   .   .   A   88    ALA   HA     .   30659   1
      880    .   1   1   95    95    ALA   HB1    H   1    1.215     0.03   .   1   .   .   .   .   A   88    ALA   HB1    .   30659   1
      881    .   1   1   95    95    ALA   HB2    H   1    1.215     0.03   .   1   .   .   .   .   A   88    ALA   HB2    .   30659   1
      882    .   1   1   95    95    ALA   HB3    H   1    1.215     0.03   .   1   .   .   .   .   A   88    ALA   HB3    .   30659   1
      883    .   1   1   95    95    ALA   CA     C   13   52.770    0.50   .   1   .   .   .   .   A   88    ALA   CA     .   30659   1
      884    .   1   1   95    95    ALA   CB     C   13   19.760    0.50   .   1   .   .   .   .   A   88    ALA   CB     .   30659   1
      885    .   1   1   95    95    ALA   N      N   15   123.991   0.25   .   1   .   .   .   .   A   88    ALA   N      .   30659   1
      886    .   1   1   96    96    LYS   H      H   1    8.405     0.03   .   1   .   .   .   .   A   89    LYS   H      .   30659   1
      887    .   1   1   96    96    LYS   HA     H   1    4.814     0.03   .   1   .   .   .   .   A   89    LYS   HA     .   30659   1
      888    .   1   1   96    96    LYS   HB2    H   1    1.875     0.03   .   2   .   .   .   .   A   89    LYS   HB2    .   30659   1
      889    .   1   1   96    96    LYS   HB3    H   1    1.755     0.03   .   2   .   .   .   .   A   89    LYS   HB3    .   30659   1
      890    .   1   1   96    96    LYS   HG2    H   1    1.455     0.03   .   2   .   .   .   .   A   89    LYS   HG2    .   30659   1
      891    .   1   1   96    96    LYS   HG3    H   1    1.365     0.03   .   2   .   .   .   .   A   89    LYS   HG3    .   30659   1
      892    .   1   1   96    96    LYS   HD2    H   1    1.620     0.03   .   2   .   .   .   .   A   89    LYS   HD2    .   30659   1
      893    .   1   1   96    96    LYS   HE2    H   1    2.910     0.03   .   2   .   .   .   .   A   89    LYS   HE2    .   30659   1
      894    .   1   1   96    96    LYS   CA     C   13   54.736    0.50   .   1   .   .   .   .   A   89    LYS   CA     .   30659   1
      895    .   1   1   96    96    LYS   CB     C   13   32.390    0.50   .   1   .   .   .   .   A   89    LYS   CB     .   30659   1
      896    .   1   1   96    96    LYS   CG     C   13   24.320    0.50   .   1   .   .   .   .   A   89    LYS   CG     .   30659   1
      897    .   1   1   96    96    LYS   CD     C   13   28.780    0.50   .   1   .   .   .   .   A   89    LYS   CD     .   30659   1
      898    .   1   1   96    96    LYS   CE     C   13   42.000    0.50   .   1   .   .   .   .   A   89    LYS   CE     .   30659   1
      899    .   1   1   96    96    LYS   N      N   15   120.419   0.25   .   1   .   .   .   .   A   89    LYS   N      .   30659   1
      900    .   1   1   97    97    LEU   H      H   1    8.546     0.03   .   1   .   .   .   .   A   90    LEU   H      .   30659   1
      901    .   1   1   97    97    LEU   HA     H   1    5.075     0.03   .   1   .   .   .   .   A   90    LEU   HA     .   30659   1
      902    .   1   1   97    97    LEU   HB2    H   1    1.770     0.03   .   2   .   .   .   .   A   90    LEU   HB2    .   30659   1
      903    .   1   1   97    97    LEU   HB3    H   1    1.270     0.03   .   2   .   .   .   .   A   90    LEU   HB3    .   30659   1
      904    .   1   1   97    97    LEU   HG     H   1    1.420     0.03   .   1   .   .   .   .   A   90    LEU   HG     .   30659   1
      905    .   1   1   97    97    LEU   HD11   H   1    0.490     0.03   .   2   .   .   .   .   A   90    LEU   HD11   .   30659   1
      906    .   1   1   97    97    LEU   HD12   H   1    0.490     0.03   .   2   .   .   .   .   A   90    LEU   HD12   .   30659   1
      907    .   1   1   97    97    LEU   HD13   H   1    0.490     0.03   .   2   .   .   .   .   A   90    LEU   HD13   .   30659   1
      908    .   1   1   97    97    LEU   HD21   H   1    0.285     0.03   .   2   .   .   .   .   A   90    LEU   HD21   .   30659   1
      909    .   1   1   97    97    LEU   HD22   H   1    0.285     0.03   .   2   .   .   .   .   A   90    LEU   HD22   .   30659   1
      910    .   1   1   97    97    LEU   HD23   H   1    0.285     0.03   .   2   .   .   .   .   A   90    LEU   HD23   .   30659   1
      911    .   1   1   97    97    LEU   CA     C   13   53.060    0.50   .   1   .   .   .   .   A   90    LEU   CA     .   30659   1
      912    .   1   1   97    97    LEU   CB     C   13   44.850    0.50   .   1   .   .   .   .   A   90    LEU   CB     .   30659   1
      913    .   1   1   97    97    LEU   CG     C   13   26.880    0.50   .   1   .   .   .   .   A   90    LEU   CG     .   30659   1
      914    .   1   1   97    97    LEU   CD1    C   13   25.950    0.50   .   2   .   .   .   .   A   90    LEU   CD1    .   30659   1
      915    .   1   1   97    97    LEU   CD2    C   13   22.260    0.50   .   2   .   .   .   .   A   90    LEU   CD2    .   30659   1
      916    .   1   1   97    97    LEU   N      N   15   122.515   0.25   .   1   .   .   .   .   A   90    LEU   N      .   30659   1
      917    .   1   1   98    98    GLN   H      H   1    9.050     0.03   .   1   .   .   .   .   A   91    GLN   H      .   30659   1
      918    .   1   1   98    98    GLN   HA     H   1    5.670     0.03   .   1   .   .   .   .   A   91    GLN   HA     .   30659   1
      919    .   1   1   98    98    GLN   HB2    H   1    2.280     0.03   .   2   .   .   .   .   A   91    GLN   HB2    .   30659   1
      920    .   1   1   98    98    GLN   HB3    H   1    2.225     0.03   .   2   .   .   .   .   A   91    GLN   HB3    .   30659   1
      921    .   1   1   98    98    GLN   HG2    H   1    2.695     0.03   .   2   .   .   .   .   A   91    GLN   HG2    .   30659   1
      922    .   1   1   98    98    GLN   HG3    H   1    2.475     0.03   .   2   .   .   .   .   A   91    GLN   HG3    .   30659   1
      923    .   1   1   98    98    GLN   HE21   H   1    7.560     0.03   .   2   .   .   .   .   A   91    GLN   HE21   .   30659   1
      924    .   1   1   98    98    GLN   HE22   H   1    6.840     0.03   .   2   .   .   .   .   A   91    GLN   HE22   .   30659   1
      925    .   1   1   98    98    GLN   CA     C   13   54.050    0.50   .   1   .   .   .   .   A   91    GLN   CA     .   30659   1
      926    .   1   1   98    98    GLN   CB     C   13   32.290    0.50   .   1   .   .   .   .   A   91    GLN   CB     .   30659   1
      927    .   1   1   98    98    GLN   CG     C   13   34.140    0.50   .   1   .   .   .   .   A   91    GLN   CG     .   30659   1
      928    .   1   1   98    98    GLN   N      N   15   119.536   0.25   .   1   .   .   .   .   A   91    GLN   N      .   30659   1
      929    .   1   1   98    98    GLN   NE2    N   15   111.255   0.25   .   1   .   .   .   .   A   91    GLN   NE2    .   30659   1
      930    .   1   1   99    99    PHE   H      H   1    9.265     0.03   .   1   .   .   .   .   A   92    PHE   H      .   30659   1
      931    .   1   1   99    99    PHE   HA     H   1    5.670     0.03   .   1   .   .   .   .   A   92    PHE   HA     .   30659   1
      932    .   1   1   99    99    PHE   HB2    H   1    2.515     0.03   .   2   .   .   .   .   A   92    PHE   HB2    .   30659   1
      933    .   1   1   99    99    PHE   HB3    H   1    3.135     0.03   .   2   .   .   .   .   A   92    PHE   HB3    .   30659   1
      934    .   1   1   99    99    PHE   CA     C   13   53.930    0.50   .   1   .   .   .   .   A   92    PHE   CA     .   30659   1
      935    .   1   1   99    99    PHE   CB     C   13   41.080    0.50   .   1   .   .   .   .   A   92    PHE   CB     .   30659   1
      936    .   1   1   99    99    PHE   N      N   15   125.450   0.25   .   1   .   .   .   .   A   92    PHE   N      .   30659   1
      937    .   1   1   100   100   THR   H      H   1    8.835     0.03   .   1   .   .   .   .   A   93    THR   H      .   30659   1
      938    .   1   1   100   100   THR   HA     H   1    5.100     0.03   .   1   .   .   .   .   A   93    THR   HA     .   30659   1
      939    .   1   1   100   100   THR   HB     H   1    3.900     0.03   .   1   .   .   .   .   A   93    THR   HB     .   30659   1
      940    .   1   1   100   100   THR   HG21   H   1    1.230     0.03   .   1   .   .   .   .   A   93    THR   HG21   .   30659   1
      941    .   1   1   100   100   THR   HG22   H   1    1.230     0.03   .   1   .   .   .   .   A   93    THR   HG22   .   30659   1
      942    .   1   1   100   100   THR   HG23   H   1    1.230     0.03   .   1   .   .   .   .   A   93    THR   HG23   .   30659   1
      943    .   1   1   100   100   THR   CA     C   13   58.830    0.50   .   1   .   .   .   .   A   93    THR   CA     .   30659   1
      944    .   1   1   100   100   THR   CB     C   13   73.610    0.50   .   1   .   .   .   .   A   93    THR   CB     .   30659   1
      945    .   1   1   100   100   THR   CG2    C   13   19.700    0.50   .   1   .   .   .   .   A   93    THR   CG2    .   30659   1
      946    .   1   1   100   100   THR   N      N   15   124.322   0.25   .   1   .   .   .   .   A   93    THR   N      .   30659   1
      947    .   1   1   101   101   PRO   HA     H   1    3.755     0.03   .   1   .   .   .   .   A   94    PRO   HA     .   30659   1
      948    .   1   1   101   101   PRO   HB2    H   1    1.743     0.03   .   2   .   .   .   .   A   94    PRO   HB2    .   30659   1
      949    .   1   1   101   101   PRO   HG2    H   1    1.726     0.03   .   2   .   .   .   .   A   94    PRO   HG2    .   30659   1
      950    .   1   1   101   101   PRO   HD2    H   1    3.530     0.03   .   2   .   .   .   .   A   94    PRO   HD2    .   30659   1
      951    .   1   1   101   101   PRO   HD3    H   1    3.115     0.03   .   2   .   .   .   .   A   94    PRO   HD3    .   30659   1
      952    .   1   1   101   101   PRO   CA     C   13   63.570    0.50   .   1   .   .   .   .   A   94    PRO   CA     .   30659   1
      953    .   1   1   101   101   PRO   CB     C   13   31.510    0.50   .   1   .   .   .   .   A   94    PRO   CB     .   30659   1
      954    .   1   1   101   101   PRO   CG     C   13   27.120    0.50   .   1   .   .   .   .   A   94    PRO   CG     .   30659   1
      955    .   1   1   101   101   PRO   CD     C   13   50.970    0.50   .   1   .   .   .   .   A   94    PRO   CD     .   30659   1
      956    .   2   2   2     2     ALA   HA     H   1    4.112     0.03   .   1   .   .   .   .   B   535   ALA   HA     .   30659   1
      957    .   2   2   2     2     ALA   HB1    H   1    1.265     0.03   .   1   .   .   .   .   B   535   ALA   HB1    .   30659   1
      958    .   2   2   2     2     ALA   HB2    H   1    1.265     0.03   .   1   .   .   .   .   B   535   ALA   HB2    .   30659   1
      959    .   2   2   2     2     ALA   HB3    H   1    1.265     0.03   .   1   .   .   .   .   B   535   ALA   HB3    .   30659   1
      960    .   2   2   2     2     ALA   CA     C   13   52.788    0.50   .   1   .   .   .   .   B   535   ALA   CA     .   30659   1
      961    .   2   2   2     2     ALA   CB     C   13   18.966    0.50   .   1   .   .   .   .   B   535   ALA   CB     .   30659   1
      962    .   2   2   3     3     MET   H      H   1    8.349     0.03   .   1   .   .   .   .   B   536   MET   H      .   30659   1
      963    .   2   2   3     3     MET   HA     H   1    4.370     0.03   .   1   .   .   .   .   B   536   MET   HA     .   30659   1
      964    .   2   2   3     3     MET   HB2    H   1    1.950     0.03   .   2   .   .   .   .   B   536   MET   HB2    .   30659   1
      965    .   2   2   3     3     MET   HB3    H   1    1.845     0.03   .   2   .   .   .   .   B   536   MET   HB3    .   30659   1
      966    .   2   2   3     3     MET   HG2    H   1    2.427     0.03   .   2   .   .   .   .   B   536   MET   HG2    .   30659   1
      967    .   2   2   3     3     MET   HG3    H   1    2.355     0.03   .   2   .   .   .   .   B   536   MET   HG3    .   30659   1
      968    .   2   2   3     3     MET   CA     C   13   54.718    0.50   .   1   .   .   .   .   B   536   MET   CA     .   30659   1
      969    .   2   2   3     3     MET   CB     C   13   32.150    0.50   .   1   .   .   .   .   B   536   MET   CB     .   30659   1
      970    .   2   2   3     3     MET   CG     C   13   32.270    0.50   .   1   .   .   .   .   B   536   MET   CG     .   30659   1
      971    .   2   2   3     3     MET   N      N   15   118.129   0.25   .   1   .   .   .   .   B   536   MET   N      .   30659   1
      972    .   2   2   4     4     ASP   H      H   1    8.056     0.03   .   1   .   .   .   .   B   537   ASP   H      .   30659   1
      973    .   2   2   4     4     ASP   HA     H   1    4.718     0.03   .   1   .   .   .   .   B   537   ASP   HA     .   30659   1
      974    .   2   2   4     4     ASP   HB2    H   1    2.634     0.03   .   2   .   .   .   .   B   537   ASP   HB2    .   30659   1
      975    .   2   2   4     4     ASP   HB3    H   1    2.461     0.03   .   2   .   .   .   .   B   537   ASP   HB3    .   30659   1
      976    .   2   2   4     4     ASP   CA     C   13   52.519    0.50   .   1   .   .   .   .   B   537   ASP   CA     .   30659   1
      977    .   2   2   4     4     ASP   CB     C   13   40.591    0.50   .   1   .   .   .   .   B   537   ASP   CB     .   30659   1
      978    .   2   2   4     4     ASP   N      N   15   123.081   0.25   .   1   .   .   .   .   B   537   ASP   N      .   30659   1
      979    .   2   2   5     5     PRO   HA     H   1    4.227     0.03   .   1   .   .   .   .   B   538   PRO   HA     .   30659   1
      980    .   2   2   5     5     PRO   HB2    H   1    2.142     0.03   .   2   .   .   .   .   B   538   PRO   HB2    .   30659   1
      981    .   2   2   5     5     PRO   HG2    H   1    1.898     0.03   .   2   .   .   .   .   B   538   PRO   HG2    .   30659   1
      982    .   2   2   5     5     PRO   HG3    H   1    1.735     0.03   .   2   .   .   .   .   B   538   PRO   HG3    .   30659   1
      983    .   2   2   5     5     PRO   HD2    H   1    3.755     0.03   .   2   .   .   .   .   B   538   PRO   HD2    .   30659   1
      984    .   2   2   5     5     PRO   HD3    H   1    3.624     0.03   .   2   .   .   .   .   B   538   PRO   HD3    .   30659   1
      985    .   2   2   5     5     PRO   CA     C   13   63.553    0.50   .   1   .   .   .   .   B   538   PRO   CA     .   30659   1
      986    .   2   2   5     5     PRO   CB     C   13   31.831    0.50   .   1   .   .   .   .   B   538   PRO   CB     .   30659   1
      987    .   2   2   5     5     PRO   CG     C   13   27.156    0.50   .   1   .   .   .   .   B   538   PRO   CG     .   30659   1
      988    .   2   2   5     5     PRO   CD     C   13   50.515    0.50   .   1   .   .   .   .   B   538   PRO   CD     .   30659   1
      989    .   2   2   6     6     GLU   H      H   1    8.415     0.03   .   1   .   .   .   .   B   539   GLU   H      .   30659   1
      990    .   2   2   6     6     GLU   HA     H   1    3.991     0.03   .   1   .   .   .   .   B   539   GLU   HA     .   30659   1
      991    .   2   2   6     6     GLU   HB2    H   1    1.932     0.03   .   2   .   .   .   .   B   539   GLU   HB2    .   30659   1
      992    .   2   2   6     6     GLU   HB3    H   1    1.746     0.03   .   2   .   .   .   .   B   539   GLU   HB3    .   30659   1
      993    .   2   2   6     6     GLU   HG2    H   1    2.048     0.03   .   2   .   .   .   .   B   539   GLU   HG2    .   30659   1
      994    .   2   2   6     6     GLU   HG3    H   1    1.943     0.03   .   2   .   .   .   .   B   539   GLU   HG3    .   30659   1
      995    .   2   2   6     6     GLU   CA     C   13   56.892    0.50   .   1   .   .   .   .   B   539   GLU   CA     .   30659   1
      996    .   2   2   6     6     GLU   CB     C   13   29.582    0.50   .   1   .   .   .   .   B   539   GLU   CB     .   30659   1
      997    .   2   2   6     6     GLU   CG     C   13   36.090    0.50   .   1   .   .   .   .   B   539   GLU   CG     .   30659   1
      998    .   2   2   6     6     GLU   N      N   15   119.470   0.25   .   1   .   .   .   .   B   539   GLU   N      .   30659   1
      999    .   2   2   7     7     PHE   H      H   1    7.893     0.03   .   1   .   .   .   .   B   540   PHE   H      .   30659   1
      1000   .   2   2   7     7     PHE   HA     H   1    4.443     0.03   .   1   .   .   .   .   B   540   PHE   HA     .   30659   1
      1001   .   2   2   7     7     PHE   HB2    H   1    2.898     0.03   .   2   .   .   .   .   B   540   PHE   HB2    .   30659   1
      1002   .   2   2   7     7     PHE   HB3    H   1    2.848     0.03   .   2   .   .   .   .   B   540   PHE   HB3    .   30659   1
      1003   .   2   2   7     7     PHE   CA     C   13   57.948    0.50   .   1   .   .   .   .   B   540   PHE   CA     .   30659   1
      1004   .   2   2   7     7     PHE   CB     C   13   39.638    0.50   .   1   .   .   .   .   B   540   PHE   CB     .   30659   1
      1005   .   2   2   7     7     PHE   N      N   15   119.350   0.25   .   1   .   .   .   .   B   540   PHE   N      .   30659   1
      1006   .   2   2   8     8     TYR   H      H   1    7.933     0.03   .   1   .   .   .   .   B   541   TYR   H      .   30659   1
      1007   .   2   2   8     8     TYR   HA     H   1    4.315     0.03   .   1   .   .   .   .   B   541   TYR   HA     .   30659   1
      1008   .   2   2   8     8     TYR   HB2    H   1    2.846     0.03   .   2   .   .   .   .   B   541   TYR   HB2    .   30659   1
      1009   .   2   2   8     8     TYR   HB3    H   1    2.791     0.03   .   2   .   .   .   .   B   541   TYR   HB3    .   30659   1
      1010   .   2   2   8     8     TYR   CA     C   13   57.948    0.50   .   1   .   .   .   .   B   541   TYR   CA     .   30659   1
      1011   .   2   2   8     8     TYR   CB     C   13   39.180    0.50   .   1   .   .   .   .   B   541   TYR   CB     .   30659   1
      1012   .   2   2   8     8     TYR   N      N   15   120.621   0.25   .   1   .   .   .   .   B   541   TYR   N      .   30659   1
      1013   .   2   2   9     9     HIS   H      H   1    7.923     0.03   .   1   .   .   .   .   B   542   HIS   H      .   30659   1
      1014   .   2   2   9     9     HIS   HA     H   1    4.352     0.03   .   1   .   .   .   .   B   542   HIS   HA     .   30659   1
      1015   .   2   2   9     9     HIS   HB2    H   1    2.966     0.03   .   2   .   .   .   .   B   542   HIS   HB2    .   30659   1
      1016   .   2   2   9     9     HIS   HB3    H   1    2.881     0.03   .   2   .   .   .   .   B   542   HIS   HB3    .   30659   1
      1017   .   2   2   9     9     HIS   CA     C   13   55.943    0.50   .   1   .   .   .   .   B   542   HIS   CA     .   30659   1
      1018   .   2   2   9     9     HIS   CB     C   13   30.321    0.50   .   1   .   .   .   .   B   542   HIS   CB     .   30659   1
      1019   .   2   2   9     9     HIS   N      N   15   121.178   0.25   .   1   .   .   .   .   B   542   HIS   N      .   30659   1
      1020   .   2   2   10    10    GLU   H      H   1    8.199     0.03   .   1   .   .   .   .   B   543   GLU   H      .   30659   1
      1021   .   2   2   10    10    GLU   HA     H   1    4.069     0.03   .   1   .   .   .   .   B   543   GLU   HA     .   30659   1
      1022   .   2   2   10    10    GLU   HB2    H   1    1.830     0.03   .   2   .   .   .   .   B   543   GLU   HB2    .   30659   1
      1023   .   2   2   10    10    GLU   HG2    H   1    2.084     0.03   .   2   .   .   .   .   B   543   GLU   HG2    .   30659   1
      1024   .   2   2   10    10    GLU   CA     C   13   56.491    0.50   .   1   .   .   .   .   B   543   GLU   CA     .   30659   1
      1025   .   2   2   10    10    GLU   CB     C   13   29.976    0.50   .   1   .   .   .   .   B   543   GLU   CB     .   30659   1
      1026   .   2   2   10    10    GLU   CG     C   13   36.080    0.50   .   1   .   .   .   .   B   543   GLU   CG     .   30659   1
      1027   .   2   2   10    10    GLU   N      N   15   122.371   0.25   .   1   .   .   .   .   B   543   GLU   N      .   30659   1
      1028   .   2   2   11    11    ARG   H      H   1    8.343     0.03   .   1   .   .   .   .   B   544   ARG   H      .   30659   1
      1029   .   2   2   11    11    ARG   HA     H   1    4.226     0.03   .   1   .   .   .   .   B   544   ARG   HA     .   30659   1
      1030   .   2   2   11    11    ARG   HB2    H   1    1.751     0.03   .   2   .   .   .   .   B   544   ARG   HB2    .   30659   1
      1031   .   2   2   11    11    ARG   HB3    H   1    1.627     0.03   .   2   .   .   .   .   B   544   ARG   HB3    .   30659   1
      1032   .   2   2   11    11    ARG   HG2    H   1    1.473     0.03   .   2   .   .   .   .   B   544   ARG   HG2    .   30659   1
      1033   .   2   2   11    11    ARG   HD2    H   1    3.013     0.03   .   2   .   .   .   .   B   544   ARG   HD2    .   30659   1
      1034   .   2   2   11    11    ARG   CA     C   13   56.029    0.50   .   1   .   .   .   .   B   544   ARG   CA     .   30659   1
      1035   .   2   2   11    11    ARG   CB     C   13   30.359    0.50   .   1   .   .   .   .   B   544   ARG   CB     .   30659   1
      1036   .   2   2   11    11    ARG   CG     C   13   26.913    0.50   .   1   .   .   .   .   B   544   ARG   CG     .   30659   1
      1037   .   2   2   11    11    ARG   CD     C   13   43.140    0.50   .   1   .   .   .   .   B   544   ARG   CD     .   30659   1
      1038   .   2   2   11    11    ARG   N      N   15   122.148   0.25   .   1   .   .   .   .   B   544   ARG   N      .   30659   1
      1039   .   2   2   12    12    ARG   H      H   1    8.198     0.03   .   1   .   .   .   .   B   545   ARG   H      .   30659   1
      1040   .   2   2   12    12    ARG   HA     H   1    4.221     0.03   .   1   .   .   .   .   B   545   ARG   HA     .   30659   1
      1041   .   2   2   12    12    ARG   HB2    H   1    1.751     0.03   .   2   .   .   .   .   B   545   ARG   HB2    .   30659   1
      1042   .   2   2   12    12    ARG   HB3    H   1    1.627     0.03   .   2   .   .   .   .   B   545   ARG   HB3    .   30659   1
      1043   .   2   2   12    12    ARG   HG2    H   1    1.473     0.03   .   2   .   .   .   .   B   545   ARG   HG2    .   30659   1
      1044   .   2   2   12    12    ARG   HD2    H   1    3.013     0.03   .   2   .   .   .   .   B   545   ARG   HD2    .   30659   1
      1045   .   2   2   12    12    ARG   CA     C   13   55.710    0.50   .   1   .   .   .   .   B   545   ARG   CA     .   30659   1
      1046   .   2   2   12    12    ARG   CB     C   13   30.352    0.50   .   1   .   .   .   .   B   545   ARG   CB     .   30659   1
      1047   .   2   2   12    12    ARG   CG     C   13   26.898    0.50   .   1   .   .   .   .   B   545   ARG   CG     .   30659   1
      1048   .   2   2   12    12    ARG   CD     C   13   43.134    0.50   .   1   .   .   .   .   B   545   ARG   CD     .   30659   1
      1049   .   2   2   12    12    ARG   N      N   15   121.422   0.25   .   1   .   .   .   .   B   545   ARG   N      .   30659   1
      1050   .   2   2   13    13    GLY   H      H   1    8.289     0.03   .   1   .   .   .   .   B   546   GLY   H      .   30659   1
      1051   .   2   2   13    13    GLY   HA2    H   1    3.803     0.03   .   2   .   .   .   .   B   546   GLY   HA2    .   30659   1
      1052   .   2   2   13    13    GLY   CA     C   13   45.092    0.50   .   1   .   .   .   .   B   546   GLY   CA     .   30659   1
      1053   .   2   2   13    13    GLY   N      N   15   109.499   0.25   .   1   .   .   .   .   B   546   GLY   N      .   30659   1
      1054   .   2   2   14    14    SER   H      H   1    8.183     0.03   .   1   .   .   .   .   B   547   SER   H      .   30659   1
      1055   .   2   2   14    14    SER   HA     H   1    4.257     0.03   .   1   .   .   .   .   B   547   SER   HA     .   30659   1
      1056   .   2   2   14    14    SER   HB2    H   1    3.555     0.03   .   2   .   .   .   .   B   547   SER   HB2    .   30659   1
      1057   .   2   2   14    14    SER   HB3    H   1    3.465     0.03   .   2   .   .   .   .   B   547   SER   HB3    .   30659   1
      1058   .   2   2   14    14    SER   CA     C   13   58.384    0.50   .   1   .   .   .   .   B   547   SER   CA     .   30659   1
      1059   .   2   2   14    14    SER   CB     C   13   64.034    0.50   .   1   .   .   .   .   B   547   SER   CB     .   30659   1
      1060   .   2   2   14    14    SER   N      N   15   115.871   0.25   .   1   .   .   .   .   B   547   SER   N      .   30659   1
      1061   .   2   2   15    15    LEU   H      H   1    8.194     0.03   .   1   .   .   .   .   B   548   LEU   H      .   30659   1
      1062   .   2   2   15    15    LEU   HA     H   1    4.084     0.03   .   1   .   .   .   .   B   548   LEU   HA     .   30659   1
      1063   .   2   2   15    15    LEU   HB2    H   1    1.385     0.03   .   2   .   .   .   .   B   548   LEU   HB2    .   30659   1
      1064   .   2   2   15    15    LEU   HB3    H   1    0.795     0.03   .   2   .   .   .   .   B   548   LEU   HB3    .   30659   1
      1065   .   2   2   15    15    LEU   HG     H   1    1.370     0.03   .   1   .   .   .   .   B   548   LEU   HG     .   30659   1
      1066   .   2   2   15    15    LEU   HD11   H   1    0.447     0.03   .   2   .   .   .   .   B   548   LEU   HD11   .   30659   1
      1067   .   2   2   15    15    LEU   HD12   H   1    0.447     0.03   .   2   .   .   .   .   B   548   LEU   HD12   .   30659   1
      1068   .   2   2   15    15    LEU   HD13   H   1    0.447     0.03   .   2   .   .   .   .   B   548   LEU   HD13   .   30659   1
      1069   .   2   2   15    15    LEU   HD21   H   1    0.632     0.03   .   2   .   .   .   .   B   548   LEU   HD21   .   30659   1
      1070   .   2   2   15    15    LEU   HD22   H   1    0.632     0.03   .   2   .   .   .   .   B   548   LEU   HD22   .   30659   1
      1071   .   2   2   15    15    LEU   HD23   H   1    0.632     0.03   .   2   .   .   .   .   B   548   LEU   HD23   .   30659   1
      1072   .   2   2   15    15    LEU   CA     C   13   53.538    0.50   .   1   .   .   .   .   B   548   LEU   CA     .   30659   1
      1073   .   2   2   15    15    LEU   CB     C   13   43.122    0.50   .   1   .   .   .   .   B   548   LEU   CB     .   30659   1
      1074   .   2   2   15    15    LEU   CG     C   13   26.260    0.50   .   1   .   .   .   .   B   548   LEU   CG     .   30659   1
      1075   .   2   2   15    15    LEU   CD1    C   13   22.427    0.50   .   2   .   .   .   .   B   548   LEU   CD1    .   30659   1
      1076   .   2   2   15    15    LEU   CD2    C   13   24.528    0.50   .   2   .   .   .   .   B   548   LEU   CD2    .   30659   1
      1077   .   2   2   15    15    LEU   N      N   15   122.821   0.25   .   1   .   .   .   .   B   548   LEU   N      .   30659   1
      1078   .   2   2   16    16    CYS   H      H   1    8.019     0.03   .   1   .   .   .   .   B   549   CYS   H      .   30659   1
      1079   .   2   2   16    16    CYS   HA     H   1    4.278     0.03   .   1   .   .   .   .   B   549   CYS   HA     .   30659   1
      1080   .   2   2   16    16    CYS   HB2    H   1    3.511     0.03   .   2   .   .   .   .   B   549   CYS   HB2    .   30659   1
      1081   .   2   2   16    16    CYS   HB3    H   1    2.195     0.03   .   2   .   .   .   .   B   549   CYS   HB3    .   30659   1
      1082   .   2   2   16    16    CYS   CA     C   13   57.282    0.50   .   1   .   .   .   .   B   549   CYS   CA     .   30659   1
      1083   .   2   2   16    16    CYS   CB     C   13   31.458    0.50   .   1   .   .   .   .   B   549   CYS   CB     .   30659   1
      1084   .   2   2   16    16    CYS   N      N   15   122.780   0.25   .   1   .   .   .   .   B   549   CYS   N      .   30659   1
      1085   .   2   2   17    17    SER   H      H   1    8.772     0.03   .   1   .   .   .   .   B   550   SER   H      .   30659   1
      1086   .   2   2   17    17    SER   HA     H   1    4.083     0.03   .   1   .   .   .   .   B   550   SER   HA     .   30659   1
      1087   .   2   2   17    17    SER   HB2    H   1    3.461     0.03   .   2   .   .   .   .   B   550   SER   HB2    .   30659   1
      1088   .   2   2   17    17    SER   HB3    H   1    2.987     0.03   .   2   .   .   .   .   B   550   SER   HB3    .   30659   1
      1089   .   2   2   17    17    SER   CA     C   13   61.666    0.50   .   1   .   .   .   .   B   550   SER   CA     .   30659   1
      1090   .   2   2   17    17    SER   CB     C   13   63.207    0.50   .   1   .   .   .   .   B   550   SER   CB     .   30659   1
      1091   .   2   2   17    17    SER   N      N   15   125.520   0.25   .   1   .   .   .   .   B   550   SER   N      .   30659   1
      1092   .   2   2   18    18    GLY   H      H   1    9.083     0.03   .   1   .   .   .   .   B   551   GLY   H      .   30659   1
      1093   .   2   2   18    18    GLY   HA2    H   1    4.345     0.03   .   2   .   .   .   .   B   551   GLY   HA2    .   30659   1
      1094   .   2   2   18    18    GLY   HA3    H   1    3.844     0.03   .   2   .   .   .   .   B   551   GLY   HA3    .   30659   1
      1095   .   2   2   18    18    GLY   CA     C   13   46.108    0.50   .   1   .   .   .   .   B   551   GLY   CA     .   30659   1
      1096   .   2   2   18    18    GLY   N      N   15   110.873   0.25   .   1   .   .   .   .   B   551   GLY   N      .   30659   1
      1097   .   2   2   19    19    CYS   H      H   1    7.785     0.03   .   1   .   .   .   .   B   552   CYS   H      .   30659   1
      1098   .   2   2   19    19    CYS   HA     H   1    4.753     0.03   .   1   .   .   .   .   B   552   CYS   HA     .   30659   1
      1099   .   2   2   19    19    CYS   HB2    H   1    3.102     0.03   .   2   .   .   .   .   B   552   CYS   HB2    .   30659   1
      1100   .   2   2   19    19    CYS   HB3    H   1    2.198     0.03   .   2   .   .   .   .   B   552   CYS   HB3    .   30659   1
      1101   .   2   2   19    19    CYS   CA     C   13   58.186    0.50   .   1   .   .   .   .   B   552   CYS   CA     .   30659   1
      1102   .   2   2   19    19    CYS   CB     C   13   31.506    0.50   .   1   .   .   .   .   B   552   CYS   CB     .   30659   1
      1103   .   2   2   19    19    CYS   N      N   15   118.706   0.25   .   1   .   .   .   .   B   552   CYS   N      .   30659   1
      1104   .   2   2   20    20    GLN   H      H   1    8.269     0.03   .   1   .   .   .   .   B   553   GLN   H      .   30659   1
      1105   .   2   2   20    20    GLN   HA     H   1    3.871     0.03   .   1   .   .   .   .   B   553   GLN   HA     .   30659   1
      1106   .   2   2   20    20    GLN   HB2    H   1    2.255     0.03   .   2   .   .   .   .   B   553   GLN   HB2    .   30659   1
      1107   .   2   2   20    20    GLN   HG2    H   1    2.183     0.03   .   2   .   .   .   .   B   553   GLN   HG2    .   30659   1
      1108   .   2   2   20    20    GLN   HG3    H   1    2.103     0.03   .   2   .   .   .   .   B   553   GLN   HG3    .   30659   1
      1109   .   2   2   20    20    GLN   HE21   H   1    7.140     0.03   .   2   .   .   .   .   B   553   GLN   HE21   .   30659   1
      1110   .   2   2   20    20    GLN   HE22   H   1    6.520     0.03   .   2   .   .   .   .   B   553   GLN   HE22   .   30659   1
      1111   .   2   2   20    20    GLN   CA     C   13   57.357    0.50   .   1   .   .   .   .   B   553   GLN   CA     .   30659   1
      1112   .   2   2   20    20    GLN   CB     C   13   25.073    0.50   .   1   .   .   .   .   B   553   GLN   CB     .   30659   1
      1113   .   2   2   20    20    GLN   CG     C   13   33.723    0.50   .   1   .   .   .   .   B   553   GLN   CG     .   30659   1
      1114   .   2   2   20    20    GLN   N      N   15   116.391   0.25   .   1   .   .   .   .   B   553   GLN   N      .   30659   1
      1115   .   2   2   20    20    GLN   NE2    N   15   112.111   0.25   .   1   .   .   .   .   B   553   GLN   NE2    .   30659   1
      1116   .   2   2   21    21    LYS   H      H   1    8.099     0.03   .   1   .   .   .   .   B   554   LYS   H      .   30659   1
      1117   .   2   2   21    21    LYS   HA     H   1    4.890     0.03   .   1   .   .   .   .   B   554   LYS   HA     .   30659   1
      1118   .   2   2   21    21    LYS   HB2    H   1    2.140     0.03   .   2   .   .   .   .   B   554   LYS   HB2    .   30659   1
      1119   .   2   2   21    21    LYS   HB3    H   1    1.895     0.03   .   2   .   .   .   .   B   554   LYS   HB3    .   30659   1
      1120   .   2   2   21    21    LYS   HG2    H   1    1.530     0.03   .   2   .   .   .   .   B   554   LYS   HG2    .   30659   1
      1121   .   2   2   21    21    LYS   HG3    H   1    1.425     0.03   .   2   .   .   .   .   B   554   LYS   HG3    .   30659   1
      1122   .   2   2   21    21    LYS   HD2    H   1    1.691     0.03   .   2   .   .   .   .   B   554   LYS   HD2    .   30659   1
      1123   .   2   2   21    21    LYS   HD3    H   1    1.641     0.03   .   2   .   .   .   .   B   554   LYS   HD3    .   30659   1
      1124   .   2   2   21    21    LYS   CA     C   13   53.475    0.50   .   1   .   .   .   .   B   554   LYS   CA     .   30659   1
      1125   .   2   2   21    21    LYS   CB     C   13   31.920    0.50   .   1   .   .   .   .   B   554   LYS   CB     .   30659   1
      1126   .   2   2   21    21    LYS   CG     C   13   24.490    0.50   .   1   .   .   .   .   B   554   LYS   CG     .   30659   1
      1127   .   2   2   21    21    LYS   CD     C   13   28.520    0.50   .   1   .   .   .   .   B   554   LYS   CD     .   30659   1
      1128   .   2   2   21    21    LYS   N      N   15   118.030   0.25   .   1   .   .   .   .   B   554   LYS   N      .   30659   1
      1129   .   2   2   22    22    PRO   HA     H   1    4.310     0.03   .   1   .   .   .   .   B   555   PRO   HA     .   30659   1
      1130   .   2   2   22    22    PRO   HB2    H   1    2.145     0.03   .   2   .   .   .   .   B   555   PRO   HB2    .   30659   1
      1131   .   2   2   22    22    PRO   HB3    H   1    1.629     0.03   .   2   .   .   .   .   B   555   PRO   HB3    .   30659   1
      1132   .   2   2   22    22    PRO   HG2    H   1    1.735     0.03   .   2   .   .   .   .   B   555   PRO   HG2    .   30659   1
      1133   .   2   2   22    22    PRO   HG3    H   1    1.960     0.03   .   2   .   .   .   .   B   555   PRO   HG3    .   30659   1
      1134   .   2   2   22    22    PRO   HD2    H   1    3.515     0.03   .   2   .   .   .   .   B   555   PRO   HD2    .   30659   1
      1135   .   2   2   22    22    PRO   HD3    H   1    3.690     0.03   .   2   .   .   .   .   B   555   PRO   HD3    .   30659   1
      1136   .   2   2   22    22    PRO   CA     C   13   63.020    0.50   .   1   .   .   .   .   B   555   PRO   CA     .   30659   1
      1137   .   2   2   22    22    PRO   CB     C   13   32.370    0.50   .   1   .   .   .   .   B   555   PRO   CB     .   30659   1
      1138   .   2   2   22    22    PRO   CG     C   13   27.120    0.50   .   1   .   .   .   .   B   555   PRO   CG     .   30659   1
      1139   .   2   2   22    22    PRO   CD     C   13   50.500    0.50   .   1   .   .   .   .   B   555   PRO   CD     .   30659   1
      1140   .   2   2   23    23    ILE   H      H   1    8.204     0.03   .   1   .   .   .   .   B   556   ILE   H      .   30659   1
      1141   .   2   2   23    23    ILE   HA     H   1    3.961     0.03   .   1   .   .   .   .   B   556   ILE   HA     .   30659   1
      1142   .   2   2   23    23    ILE   HB     H   1    1.290     0.03   .   1   .   .   .   .   B   556   ILE   HB     .   30659   1
      1143   .   2   2   23    23    ILE   HG12   H   1    1.108     0.03   .   2   .   .   .   .   B   556   ILE   HG12   .   30659   1
      1144   .   2   2   23    23    ILE   HG13   H   1    -0.455    0.03   .   2   .   .   .   .   B   556   ILE   HG13   .   30659   1
      1145   .   2   2   23    23    ILE   HG21   H   1    0.505     0.03   .   1   .   .   .   .   B   556   ILE   HG21   .   30659   1
      1146   .   2   2   23    23    ILE   HG22   H   1    0.505     0.03   .   1   .   .   .   .   B   556   ILE   HG22   .   30659   1
      1147   .   2   2   23    23    ILE   HG23   H   1    0.505     0.03   .   1   .   .   .   .   B   556   ILE   HG23   .   30659   1
      1148   .   2   2   23    23    ILE   HD11   H   1    0.175     0.03   .   1   .   .   .   .   B   556   ILE   HD11   .   30659   1
      1149   .   2   2   23    23    ILE   HD12   H   1    0.175     0.03   .   1   .   .   .   .   B   556   ILE   HD12   .   30659   1
      1150   .   2   2   23    23    ILE   HD13   H   1    0.175     0.03   .   1   .   .   .   .   B   556   ILE   HD13   .   30659   1
      1151   .   2   2   23    23    ILE   CA     C   13   60.540    0.50   .   1   .   .   .   .   B   556   ILE   CA     .   30659   1
      1152   .   2   2   23    23    ILE   CB     C   13   38.300    0.50   .   1   .   .   .   .   B   556   ILE   CB     .   30659   1
      1153   .   2   2   23    23    ILE   CG1    C   13   26.020    0.50   .   1   .   .   .   .   B   556   ILE   CG1    .   30659   1
      1154   .   2   2   23    23    ILE   CG2    C   13   17.870    0.50   .   1   .   .   .   .   B   556   ILE   CG2    .   30659   1
      1155   .   2   2   23    23    ILE   CD1    C   13   14.560    0.50   .   1   .   .   .   .   B   556   ILE   CD1    .   30659   1
      1156   .   2   2   23    23    ILE   N      N   15   123.081   0.25   .   1   .   .   .   .   B   556   ILE   N      .   30659   1
      1157   .   2   2   24    24    THR   HA     H   1    4.389     0.03   .   1   .   .   .   .   B   557   THR   HA     .   30659   1
      1158   .   2   2   24    24    THR   HB     H   1    4.192     0.03   .   1   .   .   .   .   B   557   THR   HB     .   30659   1
      1159   .   2   2   24    24    THR   HG21   H   1    1.033     0.03   .   1   .   .   .   .   B   557   THR   HG21   .   30659   1
      1160   .   2   2   24    24    THR   HG22   H   1    1.033     0.03   .   1   .   .   .   .   B   557   THR   HG22   .   30659   1
      1161   .   2   2   24    24    THR   HG23   H   1    1.033     0.03   .   1   .   .   .   .   B   557   THR   HG23   .   30659   1
      1162   .   2   2   24    24    THR   CA     C   13   61.214    0.50   .   1   .   .   .   .   B   557   THR   CA     .   30659   1
      1163   .   2   2   24    24    THR   CB     C   13   69.372    0.50   .   1   .   .   .   .   B   557   THR   CB     .   30659   1
      1164   .   2   2   24    24    THR   CG2    C   13   21.157    0.50   .   1   .   .   .   .   B   557   THR   CG2    .   30659   1
      1165   .   2   2   25    25    GLY   H      H   1    8.037     0.03   .   1   .   .   .   .   B   558   GLY   H      .   30659   1
      1166   .   2   2   25    25    GLY   HA2    H   1    3.917     0.03   .   2   .   .   .   .   B   558   GLY   HA2    .   30659   1
      1167   .   2   2   25    25    GLY   HA3    H   1    3.803     0.03   .   2   .   .   .   .   B   558   GLY   HA3    .   30659   1
      1168   .   2   2   25    25    GLY   CA     C   13   44.514    0.50   .   1   .   .   .   .   B   558   GLY   CA     .   30659   1
      1169   .   2   2   25    25    GLY   N      N   15   113.552   0.25   .   1   .   .   .   .   B   558   GLY   N      .   30659   1
      1170   .   2   2   26    26    ARG   H      H   1    8.377     0.03   .   1   .   .   .   .   B   559   ARG   H      .   30659   1
      1171   .   2   2   26    26    ARG   HA     H   1    4.031     0.03   .   1   .   .   .   .   B   559   ARG   HA     .   30659   1
      1172   .   2   2   26    26    ARG   HB2    H   1    1.628     0.03   .   2   .   .   .   .   B   559   ARG   HB2    .   30659   1
      1173   .   2   2   26    26    ARG   HG2    H   1    1.575     0.03   .   2   .   .   .   .   B   559   ARG   HG2    .   30659   1
      1174   .   2   2   26    26    ARG   HG3    H   1    1.450     0.03   .   2   .   .   .   .   B   559   ARG   HG3    .   30659   1
      1175   .   2   2   26    26    ARG   HD2    H   1    3.077     0.03   .   2   .   .   .   .   B   559   ARG   HD2    .   30659   1
      1176   .   2   2   26    26    ARG   CA     C   13   57.178    0.50   .   1   .   .   .   .   B   559   ARG   CA     .   30659   1
      1177   .   2   2   26    26    ARG   CB     C   13   30.683    0.50   .   1   .   .   .   .   B   559   ARG   CB     .   30659   1
      1178   .   2   2   26    26    ARG   CG     C   13   27.405    0.50   .   1   .   .   .   .   B   559   ARG   CG     .   30659   1
      1179   .   2   2   26    26    ARG   CD     C   13   43.245    0.50   .   1   .   .   .   .   B   559   ARG   CD     .   30659   1
      1180   .   2   2   26    26    ARG   N      N   15   124.909   0.25   .   1   .   .   .   .   B   559   ARG   N      .   30659   1
      1181   .   2   2   27    27    CYS   H      H   1    8.374     0.03   .   1   .   .   .   .   B   560   CYS   H      .   30659   1
      1182   .   2   2   27    27    CYS   HA     H   1    4.883     0.03   .   1   .   .   .   .   B   560   CYS   HA     .   30659   1
      1183   .   2   2   27    27    CYS   HB2    H   1    2.672     0.03   .   2   .   .   .   .   B   560   CYS   HB2    .   30659   1
      1184   .   2   2   27    27    CYS   HB3    H   1    2.589     0.03   .   2   .   .   .   .   B   560   CYS   HB3    .   30659   1
      1185   .   2   2   27    27    CYS   CA     C   13   55.859    0.50   .   1   .   .   .   .   B   560   CYS   CA     .   30659   1
      1186   .   2   2   27    27    CYS   CB     C   13   30.724    0.50   .   1   .   .   .   .   B   560   CYS   CB     .   30659   1
      1187   .   2   2   27    27    CYS   N      N   15   118.331   0.25   .   1   .   .   .   .   B   560   CYS   N      .   30659   1
      1188   .   2   2   28    28    ILE   H      H   1    8.734     0.03   .   1   .   .   .   .   B   561   ILE   H      .   30659   1
      1189   .   2   2   28    28    ILE   HA     H   1    4.367     0.03   .   1   .   .   .   .   B   561   ILE   HA     .   30659   1
      1190   .   2   2   28    28    ILE   HB     H   1    1.427     0.03   .   1   .   .   .   .   B   561   ILE   HB     .   30659   1
      1191   .   2   2   28    28    ILE   HG12   H   1    1.317     0.03   .   2   .   .   .   .   B   561   ILE   HG12   .   30659   1
      1192   .   2   2   28    28    ILE   HG13   H   1    0.986     0.03   .   2   .   .   .   .   B   561   ILE   HG13   .   30659   1
      1193   .   2   2   28    28    ILE   HG21   H   1    0.206     0.03   .   1   .   .   .   .   B   561   ILE   HG21   .   30659   1
      1194   .   2   2   28    28    ILE   HG22   H   1    0.206     0.03   .   1   .   .   .   .   B   561   ILE   HG22   .   30659   1
      1195   .   2   2   28    28    ILE   HG23   H   1    0.206     0.03   .   1   .   .   .   .   B   561   ILE   HG23   .   30659   1
      1196   .   2   2   28    28    ILE   HD11   H   1    0.710     0.03   .   1   .   .   .   .   B   561   ILE   HD11   .   30659   1
      1197   .   2   2   28    28    ILE   HD12   H   1    0.710     0.03   .   1   .   .   .   .   B   561   ILE   HD12   .   30659   1
      1198   .   2   2   28    28    ILE   HD13   H   1    0.710     0.03   .   1   .   .   .   .   B   561   ILE   HD13   .   30659   1
      1199   .   2   2   28    28    ILE   CA     C   13   59.221    0.50   .   1   .   .   .   .   B   561   ILE   CA     .   30659   1
      1200   .   2   2   28    28    ILE   CB     C   13   39.812    0.50   .   1   .   .   .   .   B   561   ILE   CB     .   30659   1
      1201   .   2   2   28    28    ILE   CG1    C   13   27.455    0.50   .   1   .   .   .   .   B   561   ILE   CG1    .   30659   1
      1202   .   2   2   28    28    ILE   CG2    C   13   16.305    0.50   .   1   .   .   .   .   B   561   ILE   CG2    .   30659   1
      1203   .   2   2   28    28    ILE   CD1    C   13   12.359    0.50   .   1   .   .   .   .   B   561   ILE   CD1    .   30659   1
      1204   .   2   2   28    28    ILE   N      N   15   123.939   0.25   .   1   .   .   .   .   B   561   ILE   N      .   30659   1
      1205   .   2   2   29    29    THR   H      H   1    8.323     0.03   .   1   .   .   .   .   B   562   THR   H      .   30659   1
      1206   .   2   2   29    29    THR   HA     H   1    5.030     0.03   .   1   .   .   .   .   B   562   THR   HA     .   30659   1
      1207   .   2   2   29    29    THR   HB     H   1    3.859     0.03   .   1   .   .   .   .   B   562   THR   HB     .   30659   1
      1208   .   2   2   29    29    THR   HG21   H   1    0.912     0.03   .   1   .   .   .   .   B   562   THR   HG21   .   30659   1
      1209   .   2   2   29    29    THR   HG22   H   1    0.912     0.03   .   1   .   .   .   .   B   562   THR   HG22   .   30659   1
      1210   .   2   2   29    29    THR   HG23   H   1    0.912     0.03   .   1   .   .   .   .   B   562   THR   HG23   .   30659   1
      1211   .   2   2   29    29    THR   CA     C   13   60.119    0.50   .   1   .   .   .   .   B   562   THR   CA     .   30659   1
      1212   .   2   2   29    29    THR   CB     C   13   69.223    0.50   .   1   .   .   .   .   B   562   THR   CB     .   30659   1
      1213   .   2   2   29    29    THR   CG2    C   13   20.718    0.50   .   1   .   .   .   .   B   562   THR   CG2    .   30659   1
      1214   .   2   2   29    29    THR   N      N   15   122.148   0.25   .   1   .   .   .   .   B   562   THR   N      .   30659   1
      1215   .   2   2   30    30    ALA   H      H   1    8.475     0.03   .   1   .   .   .   .   B   563   ALA   H      .   30659   1
      1216   .   2   2   30    30    ALA   HA     H   1    4.318     0.03   .   1   .   .   .   .   B   563   ALA   HA     .   30659   1
      1217   .   2   2   30    30    ALA   HB1    H   1    0.512     0.03   .   1   .   .   .   .   B   563   ALA   HB1    .   30659   1
      1218   .   2   2   30    30    ALA   HB2    H   1    0.512     0.03   .   1   .   .   .   .   B   563   ALA   HB2    .   30659   1
      1219   .   2   2   30    30    ALA   HB3    H   1    0.512     0.03   .   1   .   .   .   .   B   563   ALA   HB3    .   30659   1
      1220   .   2   2   30    30    ALA   CA     C   13   51.623    0.50   .   1   .   .   .   .   B   563   ALA   CA     .   30659   1
      1221   .   2   2   30    30    ALA   CB     C   13   21.881    0.50   .   1   .   .   .   .   B   563   ALA   CB     .   30659   1
      1222   .   2   2   30    30    ALA   N      N   15   127.629   0.25   .   1   .   .   .   .   B   563   ALA   N      .   30659   1
      1223   .   2   2   31    31    MET   H      H   1    9.210     0.03   .   1   .   .   .   .   B   564   MET   H      .   30659   1
      1224   .   2   2   31    31    MET   HA     H   1    3.926     0.03   .   1   .   .   .   .   B   564   MET   HA     .   30659   1
      1225   .   2   2   31    31    MET   HB2    H   1    2.247     0.03   .   2   .   .   .   .   B   564   MET   HB2    .   30659   1
      1226   .   2   2   31    31    MET   HB3    H   1    2.167     0.03   .   2   .   .   .   .   B   564   MET   HB3    .   30659   1
      1227   .   2   2   31    31    MET   HG2    H   1    2.492     0.03   .   2   .   .   .   .   B   564   MET   HG2    .   30659   1
      1228   .   2   2   31    31    MET   HG3    H   1    2.230     0.03   .   2   .   .   .   .   B   564   MET   HG3    .   30659   1
      1229   .   2   2   31    31    MET   CA     C   13   56.593    0.50   .   1   .   .   .   .   B   564   MET   CA     .   30659   1
      1230   .   2   2   31    31    MET   CB     C   13   30.445    0.50   .   1   .   .   .   .   B   564   MET   CB     .   30659   1
      1231   .   2   2   31    31    MET   CG     C   13   32.047    0.50   .   1   .   .   .   .   B   564   MET   CG     .   30659   1
      1232   .   2   2   31    31    MET   N      N   15   117.522   0.25   .   1   .   .   .   .   B   564   MET   N      .   30659   1
      1233   .   2   2   32    32    ALA   H      H   1    8.513     0.03   .   1   .   .   .   .   B   565   ALA   H      .   30659   1
      1234   .   2   2   32    32    ALA   HA     H   1    3.713     0.03   .   1   .   .   .   .   B   565   ALA   HA     .   30659   1
      1235   .   2   2   32    32    ALA   HB1    H   1    1.387     0.03   .   1   .   .   .   .   B   565   ALA   HB1    .   30659   1
      1236   .   2   2   32    32    ALA   HB2    H   1    1.387     0.03   .   1   .   .   .   .   B   565   ALA   HB2    .   30659   1
      1237   .   2   2   32    32    ALA   HB3    H   1    1.387     0.03   .   1   .   .   .   .   B   565   ALA   HB3    .   30659   1
      1238   .   2   2   32    32    ALA   CA     C   13   53.182    0.50   .   1   .   .   .   .   B   565   ALA   CA     .   30659   1
      1239   .   2   2   32    32    ALA   CB     C   13   16.991    0.50   .   1   .   .   .   .   B   565   ALA   CB     .   30659   1
      1240   .   2   2   32    32    ALA   N      N   15   114.332   0.25   .   1   .   .   .   .   B   565   ALA   N      .   30659   1
      1241   .   2   2   33    33    LYS   H      H   1    7.979     0.03   .   1   .   .   .   .   B   566   LYS   H      .   30659   1
      1242   .   2   2   33    33    LYS   HA     H   1    4.309     0.03   .   1   .   .   .   .   B   566   LYS   HA     .   30659   1
      1243   .   2   2   33    33    LYS   HB2    H   1    1.689     0.03   .   2   .   .   .   .   B   566   LYS   HB2    .   30659   1
      1244   .   2   2   33    33    LYS   HB3    H   1    1.414     0.03   .   2   .   .   .   .   B   566   LYS   HB3    .   30659   1
      1245   .   2   2   33    33    LYS   HG2    H   1    1.245     0.03   .   2   .   .   .   .   B   566   LYS   HG2    .   30659   1
      1246   .   2   2   33    33    LYS   HG3    H   1    1.405     0.03   .   2   .   .   .   .   B   566   LYS   HG3    .   30659   1
      1247   .   2   2   33    33    LYS   HD2    H   1    1.518     0.03   .   2   .   .   .   .   B   566   LYS   HD2    .   30659   1
      1248   .   2   2   33    33    LYS   HD3    H   1    1.388     0.03   .   2   .   .   .   .   B   566   LYS   HD3    .   30659   1
      1249   .   2   2   33    33    LYS   HE2    H   1    3.018     0.03   .   2   .   .   .   .   B   566   LYS   HE2    .   30659   1
      1250   .   2   2   33    33    LYS   CA     C   13   54.994    0.50   .   1   .   .   .   .   B   566   LYS   CA     .   30659   1
      1251   .   2   2   33    33    LYS   CB     C   13   36.791    0.50   .   1   .   .   .   .   B   566   LYS   CB     .   30659   1
      1252   .   2   2   33    33    LYS   CG     C   13   25.002    0.50   .   1   .   .   .   .   B   566   LYS   CG     .   30659   1
      1253   .   2   2   33    33    LYS   CD     C   13   29.306    0.50   .   1   .   .   .   .   B   566   LYS   CD     .   30659   1
      1254   .   2   2   33    33    LYS   CE     C   13   43.290    0.50   .   1   .   .   .   .   B   566   LYS   CE     .   30659   1
      1255   .   2   2   33    33    LYS   N      N   15   121.368   0.25   .   1   .   .   .   .   B   566   LYS   N      .   30659   1
      1256   .   2   2   34    34    LYS   H      H   1    7.908     0.03   .   1   .   .   .   .   B   567   LYS   H      .   30659   1
      1257   .   2   2   34    34    LYS   HA     H   1    5.040     0.03   .   1   .   .   .   .   B   567   LYS   HA     .   30659   1
      1258   .   2   2   34    34    LYS   HB2    H   1    1.287     0.03   .   2   .   .   .   .   B   567   LYS   HB2    .   30659   1
      1259   .   2   2   34    34    LYS   HB3    H   1    1.207     0.03   .   2   .   .   .   .   B   567   LYS   HB3    .   30659   1
      1260   .   2   2   34    34    LYS   HG2    H   1    1.150     0.03   .   2   .   .   .   .   B   567   LYS   HG2    .   30659   1
      1261   .   2   2   34    34    LYS   HD2    H   1    1.276     0.03   .   2   .   .   .   .   B   567   LYS   HD2    .   30659   1
      1262   .   2   2   34    34    LYS   HD3    H   1    1.401     0.03   .   2   .   .   .   .   B   567   LYS   HD3    .   30659   1
      1263   .   2   2   34    34    LYS   HE2    H   1    2.674     0.03   .   2   .   .   .   .   B   567   LYS   HE2    .   30659   1
      1264   .   2   2   34    34    LYS   CA     C   13   54.391    0.50   .   1   .   .   .   .   B   567   LYS   CA     .   30659   1
      1265   .   2   2   34    34    LYS   CB     C   13   35.781    0.50   .   1   .   .   .   .   B   567   LYS   CB     .   30659   1
      1266   .   2   2   34    34    LYS   CG     C   13   25.298    0.50   .   1   .   .   .   .   B   567   LYS   CG     .   30659   1
      1267   .   2   2   34    34    LYS   CD     C   13   29.402    0.50   .   1   .   .   .   .   B   567   LYS   CD     .   30659   1
      1268   .   2   2   34    34    LYS   CE     C   13   42.173    0.50   .   1   .   .   .   .   B   567   LYS   CE     .   30659   1
      1269   .   2   2   34    34    LYS   N      N   15   117.782   0.25   .   1   .   .   .   .   B   567   LYS   N      .   30659   1
      1270   .   2   2   35    35    PHE   H      H   1    8.686     0.03   .   1   .   .   .   .   B   568   PHE   H      .   30659   1
      1271   .   2   2   35    35    PHE   HA     H   1    5.573     0.03   .   1   .   .   .   .   B   568   PHE   HA     .   30659   1
      1272   .   2   2   35    35    PHE   HB2    H   1    3.146     0.03   .   2   .   .   .   .   B   568   PHE   HB2    .   30659   1
      1273   .   2   2   35    35    PHE   HB3    H   1    2.203     0.03   .   2   .   .   .   .   B   568   PHE   HB3    .   30659   1
      1274   .   2   2   35    35    PHE   CA     C   13   56.245    0.50   .   1   .   .   .   .   B   568   PHE   CA     .   30659   1
      1275   .   2   2   35    35    PHE   CB     C   13   43.380    0.50   .   1   .   .   .   .   B   568   PHE   CB     .   30659   1
      1276   .   2   2   35    35    PHE   N      N   15   115.442   0.25   .   1   .   .   .   .   B   568   PHE   N      .   30659   1
      1277   .   2   2   36    36    HIS   H      H   1    9.274     0.03   .   1   .   .   .   .   B   569   HIS   H      .   30659   1
      1278   .   2   2   36    36    HIS   HA     H   1    4.598     0.03   .   1   .   .   .   .   B   569   HIS   HA     .   30659   1
      1279   .   2   2   36    36    HIS   HB2    H   1    2.387     0.03   .   2   .   .   .   .   B   569   HIS   HB2    .   30659   1
      1280   .   2   2   36    36    HIS   HB3    H   1    3.205     0.03   .   2   .   .   .   .   B   569   HIS   HB3    .   30659   1
      1281   .   2   2   36    36    HIS   CA     C   13   58.212    0.50   .   1   .   .   .   .   B   569   HIS   CA     .   30659   1
      1282   .   2   2   36    36    HIS   CB     C   13   29.093    0.50   .   1   .   .   .   .   B   569   HIS   CB     .   30659   1
      1283   .   2   2   36    36    HIS   N      N   15   123.180   0.25   .   1   .   .   .   .   B   569   HIS   N      .   30659   1
      1284   .   2   2   37    37    PRO   HA     H   1    3.966     0.03   .   1   .   .   .   .   B   570   PRO   HA     .   30659   1
      1285   .   2   2   37    37    PRO   HB2    H   1    2.298     0.03   .   2   .   .   .   .   B   570   PRO   HB2    .   30659   1
      1286   .   2   2   37    37    PRO   HB3    H   1    1.875     0.03   .   2   .   .   .   .   B   570   PRO   HB3    .   30659   1
      1287   .   2   2   37    37    PRO   HG2    H   1    2.080     0.03   .   2   .   .   .   .   B   570   PRO   HG2    .   30659   1
      1288   .   2   2   37    37    PRO   HG3    H   1    1.600     0.03   .   2   .   .   .   .   B   570   PRO   HG3    .   30659   1
      1289   .   2   2   37    37    PRO   HD2    H   1    4.030     0.03   .   2   .   .   .   .   B   570   PRO   HD2    .   30659   1
      1290   .   2   2   37    37    PRO   HD3    H   1    3.785     0.03   .   2   .   .   .   .   B   570   PRO   HD3    .   30659   1
      1291   .   2   2   37    37    PRO   CA     C   13   66.475    0.50   .   1   .   .   .   .   B   570   PRO   CA     .   30659   1
      1292   .   2   2   37    37    PRO   CB     C   13   31.010    0.50   .   1   .   .   .   .   B   570   PRO   CB     .   30659   1
      1293   .   2   2   37    37    PRO   CG     C   13   28.186    0.50   .   1   .   .   .   .   B   570   PRO   CG     .   30659   1
      1294   .   2   2   37    37    PRO   CD     C   13   49.707    0.50   .   1   .   .   .   .   B   570   PRO   CD     .   30659   1
      1295   .   2   2   38    38    GLU   H      H   1    9.914     0.03   .   1   .   .   .   .   B   571   GLU   H      .   30659   1
      1296   .   2   2   38    38    GLU   HA     H   1    4.014     0.03   .   1   .   .   .   .   B   571   GLU   HA     .   30659   1
      1297   .   2   2   38    38    GLU   HB2    H   1    1.800     0.03   .   2   .   .   .   .   B   571   GLU   HB2    .   30659   1
      1298   .   2   2   38    38    GLU   HB3    H   1    1.687     0.03   .   2   .   .   .   .   B   571   GLU   HB3    .   30659   1
      1299   .   2   2   38    38    GLU   HG2    H   1    1.953     0.03   .   2   .   .   .   .   B   571   GLU   HG2    .   30659   1
      1300   .   2   2   38    38    GLU   HG3    H   1    1.465     0.03   .   2   .   .   .   .   B   571   GLU   HG3    .   30659   1
      1301   .   2   2   38    38    GLU   CA     C   13   57.579    0.50   .   1   .   .   .   .   B   571   GLU   CA     .   30659   1
      1302   .   2   2   38    38    GLU   CB     C   13   27.565    0.50   .   1   .   .   .   .   B   571   GLU   CB     .   30659   1
      1303   .   2   2   38    38    GLU   CG     C   13   35.277    0.50   .   1   .   .   .   .   B   571   GLU   CG     .   30659   1
      1304   .   2   2   38    38    GLU   N      N   15   114.010   0.25   .   1   .   .   .   .   B   571   GLU   N      .   30659   1
      1305   .   2   2   39    39    HIS   H      H   1    8.126     0.03   .   1   .   .   .   .   B   572   HIS   H      .   30659   1
      1306   .   2   2   39    39    HIS   HA     H   1    4.973     0.03   .   1   .   .   .   .   B   572   HIS   HA     .   30659   1
      1307   .   2   2   39    39    HIS   HB2    H   1    3.603     0.03   .   2   .   .   .   .   B   572   HIS   HB2    .   30659   1
      1308   .   2   2   39    39    HIS   HB3    H   1    3.203     0.03   .   2   .   .   .   .   B   572   HIS   HB3    .   30659   1
      1309   .   2   2   39    39    HIS   CA     C   13   52.847    0.50   .   1   .   .   .   .   B   572   HIS   CA     .   30659   1
      1310   .   2   2   39    39    HIS   CB     C   13   32.386    0.50   .   1   .   .   .   .   B   572   HIS   CB     .   30659   1
      1311   .   2   2   39    39    HIS   N      N   15   116.321   0.25   .   1   .   .   .   .   B   572   HIS   N      .   30659   1
      1312   .   2   2   40    40    PHE   H      H   1    7.398     0.03   .   1   .   .   .   .   B   573   PHE   H      .   30659   1
      1313   .   2   2   40    40    PHE   HA     H   1    4.215     0.03   .   1   .   .   .   .   B   573   PHE   HA     .   30659   1
      1314   .   2   2   40    40    PHE   HB2    H   1    2.947     0.03   .   2   .   .   .   .   B   573   PHE   HB2    .   30659   1
      1315   .   2   2   40    40    PHE   HB3    H   1    1.957     0.03   .   2   .   .   .   .   B   573   PHE   HB3    .   30659   1
      1316   .   2   2   40    40    PHE   CA     C   13   55.684    0.50   .   1   .   .   .   .   B   573   PHE   CA     .   30659   1
      1317   .   2   2   40    40    PHE   CB     C   13   36.875    0.50   .   1   .   .   .   .   B   573   PHE   CB     .   30659   1
      1318   .   2   2   40    40    PHE   N      N   15   125.830   0.25   .   1   .   .   .   .   B   573   PHE   N      .   30659   1
      1319   .   2   2   41    41    VAL   H      H   1    6.653     0.03   .   1   .   .   .   .   B   574   VAL   H      .   30659   1
      1320   .   2   2   41    41    VAL   HA     H   1    4.623     0.03   .   1   .   .   .   .   B   574   VAL   HA     .   30659   1
      1321   .   2   2   41    41    VAL   HB     H   1    1.378     0.03   .   1   .   .   .   .   B   574   VAL   HB     .   30659   1
      1322   .   2   2   41    41    VAL   HG11   H   1    0.411     0.03   .   2   .   .   .   .   B   574   VAL   HG11   .   30659   1
      1323   .   2   2   41    41    VAL   HG12   H   1    0.411     0.03   .   2   .   .   .   .   B   574   VAL   HG12   .   30659   1
      1324   .   2   2   41    41    VAL   HG13   H   1    0.411     0.03   .   2   .   .   .   .   B   574   VAL   HG13   .   30659   1
      1325   .   2   2   41    41    VAL   HG21   H   1    0.390     0.03   .   2   .   .   .   .   B   574   VAL   HG21   .   30659   1
      1326   .   2   2   41    41    VAL   HG22   H   1    0.390     0.03   .   2   .   .   .   .   B   574   VAL   HG22   .   30659   1
      1327   .   2   2   41    41    VAL   HG23   H   1    0.390     0.03   .   2   .   .   .   .   B   574   VAL   HG23   .   30659   1
      1328   .   2   2   41    41    VAL   CA     C   13   56.501    0.50   .   1   .   .   .   .   B   574   VAL   CA     .   30659   1
      1329   .   2   2   41    41    VAL   CB     C   13   35.217    0.50   .   1   .   .   .   .   B   574   VAL   CB     .   30659   1
      1330   .   2   2   41    41    VAL   CG1    C   13   21.149    0.50   .   2   .   .   .   .   B   574   VAL   CG1    .   30659   1
      1331   .   2   2   41    41    VAL   CG2    C   13   17.495    0.50   .   2   .   .   .   .   B   574   VAL   CG2    .   30659   1
      1332   .   2   2   41    41    VAL   N      N   15   114.142   0.25   .   1   .   .   .   .   B   574   VAL   N      .   30659   1
      1333   .   2   2   42    42    CYS   H      H   1    8.307     0.03   .   1   .   .   .   .   B   575   CYS   H      .   30659   1
      1334   .   2   2   42    42    CYS   HA     H   1    3.732     0.03   .   1   .   .   .   .   B   575   CYS   HA     .   30659   1
      1335   .   2   2   42    42    CYS   HB2    H   1    3.251     0.03   .   2   .   .   .   .   B   575   CYS   HB2    .   30659   1
      1336   .   2   2   42    42    CYS   HB3    H   1    2.648     0.03   .   2   .   .   .   .   B   575   CYS   HB3    .   30659   1
      1337   .   2   2   42    42    CYS   CA     C   13   59.236    0.50   .   1   .   .   .   .   B   575   CYS   CA     .   30659   1
      1338   .   2   2   42    42    CYS   CB     C   13   30.925    0.50   .   1   .   .   .   .   B   575   CYS   CB     .   30659   1
      1339   .   2   2   42    42    CYS   N      N   15   122.511   0.25   .   1   .   .   .   .   B   575   CYS   N      .   30659   1
      1340   .   2   2   43    43    ALA   H      H   1    8.801     0.03   .   1   .   .   .   .   B   576   ALA   H      .   30659   1
      1341   .   2   2   43    43    ALA   HA     H   1    3.973     0.03   .   1   .   .   .   .   B   576   ALA   HA     .   30659   1
      1342   .   2   2   43    43    ALA   HB1    H   1    1.103     0.03   .   1   .   .   .   .   B   576   ALA   HB1    .   30659   1
      1343   .   2   2   43    43    ALA   HB2    H   1    1.103     0.03   .   1   .   .   .   .   B   576   ALA   HB2    .   30659   1
      1344   .   2   2   43    43    ALA   HB3    H   1    1.103     0.03   .   1   .   .   .   .   B   576   ALA   HB3    .   30659   1
      1345   .   2   2   43    43    ALA   CA     C   13   53.990    0.50   .   1   .   .   .   .   B   576   ALA   CA     .   30659   1
      1346   .   2   2   43    43    ALA   CB     C   13   18.225    0.50   .   1   .   .   .   .   B   576   ALA   CB     .   30659   1
      1347   .   2   2   43    43    ALA   N      N   15   130.518   0.25   .   1   .   .   .   .   B   576   ALA   N      .   30659   1
      1348   .   2   2   44    44    PHE   HA     H   1    4.805     0.03   .   1   .   .   .   .   B   577   PHE   HA     .   30659   1
      1349   .   2   2   44    44    PHE   HB2    H   1    4.050     0.03   .   2   .   .   .   .   B   577   PHE   HB2    .   30659   1
      1350   .   2   2   44    44    PHE   HB3    H   1    3.004     0.03   .   2   .   .   .   .   B   577   PHE   HB3    .   30659   1
      1351   .   2   2   44    44    PHE   CA     C   13   60.428    0.50   .   1   .   .   .   .   B   577   PHE   CA     .   30659   1
      1352   .   2   2   44    44    PHE   CB     C   13   39.638    0.50   .   1   .   .   .   .   B   577   PHE   CB     .   30659   1
      1353   .   2   2   45    45    CYS   HA     H   1    4.588     0.03   .   1   .   .   .   .   B   578   CYS   HA     .   30659   1
      1354   .   2   2   45    45    CYS   HB2    H   1    3.205     0.03   .   2   .   .   .   .   B   578   CYS   HB2    .   30659   1
      1355   .   2   2   45    45    CYS   HB3    H   1    2.725     0.03   .   2   .   .   .   .   B   578   CYS   HB3    .   30659   1
      1356   .   2   2   45    45    CYS   CA     C   13   59.552    0.50   .   1   .   .   .   .   B   578   CYS   CA     .   30659   1
      1357   .   2   2   45    45    CYS   CB     C   13   32.145    0.50   .   1   .   .   .   .   B   578   CYS   CB     .   30659   1
      1358   .   2   2   46    46    LEU   HA     H   1    4.049     0.03   .   1   .   .   .   .   B   579   LEU   HA     .   30659   1
      1359   .   2   2   46    46    LEU   HB2    H   1    1.981     0.03   .   2   .   .   .   .   B   579   LEU   HB2    .   30659   1
      1360   .   2   2   46    46    LEU   HB3    H   1    1.510     0.03   .   2   .   .   .   .   B   579   LEU   HB3    .   30659   1
      1361   .   2   2   46    46    LEU   HG     H   1    1.176     0.03   .   1   .   .   .   .   B   579   LEU   HG     .   30659   1
      1362   .   2   2   46    46    LEU   HD11   H   1    0.614     0.03   .   2   .   .   .   .   B   579   LEU   HD11   .   30659   1
      1363   .   2   2   46    46    LEU   HD12   H   1    0.614     0.03   .   2   .   .   .   .   B   579   LEU   HD12   .   30659   1
      1364   .   2   2   46    46    LEU   HD13   H   1    0.614     0.03   .   2   .   .   .   .   B   579   LEU   HD13   .   30659   1
      1365   .   2   2   46    46    LEU   HD21   H   1    0.699     0.03   .   2   .   .   .   .   B   579   LEU   HD21   .   30659   1
      1366   .   2   2   46    46    LEU   HD22   H   1    0.699     0.03   .   2   .   .   .   .   B   579   LEU   HD22   .   30659   1
      1367   .   2   2   46    46    LEU   HD23   H   1    0.699     0.03   .   2   .   .   .   .   B   579   LEU   HD23   .   30659   1
      1368   .   2   2   46    46    LEU   CA     C   13   56.721    0.50   .   1   .   .   .   .   B   579   LEU   CA     .   30659   1
      1369   .   2   2   46    46    LEU   CB     C   13   38.143    0.50   .   1   .   .   .   .   B   579   LEU   CB     .   30659   1
      1370   .   2   2   46    46    LEU   CG     C   13   27.199    0.50   .   1   .   .   .   .   B   579   LEU   CG     .   30659   1
      1371   .   2   2   46    46    LEU   CD1    C   13   22.351    0.50   .   2   .   .   .   .   B   579   LEU   CD1    .   30659   1
      1372   .   2   2   46    46    LEU   CD2    C   13   24.918    0.50   .   2   .   .   .   .   B   579   LEU   CD2    .   30659   1
      1373   .   2   2   47    47    LYS   HA     H   1    4.151     0.03   .   1   .   .   .   .   B   580   LYS   HA     .   30659   1
      1374   .   2   2   47    47    LYS   HB2    H   1    1.919     0.03   .   2   .   .   .   .   B   580   LYS   HB2    .   30659   1
      1375   .   2   2   47    47    LYS   HB3    H   1    1.599     0.03   .   2   .   .   .   .   B   580   LYS   HB3    .   30659   1
      1376   .   2   2   47    47    LYS   HG2    H   1    1.425     0.03   .   2   .   .   .   .   B   580   LYS   HG2    .   30659   1
      1377   .   2   2   47    47    LYS   HG3    H   1    1.395     0.03   .   2   .   .   .   .   B   580   LYS   HG3    .   30659   1
      1378   .   2   2   47    47    LYS   HD2    H   1    1.655     0.03   .   2   .   .   .   .   B   580   LYS   HD2    .   30659   1
      1379   .   2   2   47    47    LYS   HE2    H   1    2.987     0.03   .   2   .   .   .   .   B   580   LYS   HE2    .   30659   1
      1380   .   2   2   47    47    LYS   CA     C   13   56.633    0.50   .   1   .   .   .   .   B   580   LYS   CA     .   30659   1
      1381   .   2   2   47    47    LYS   CB     C   13   33.279    0.50   .   1   .   .   .   .   B   580   LYS   CB     .   30659   1
      1382   .   2   2   47    47    LYS   CG     C   13   24.971    0.50   .   1   .   .   .   .   B   580   LYS   CG     .   30659   1
      1383   .   2   2   47    47    LYS   CD     C   13   29.271    0.50   .   1   .   .   .   .   B   580   LYS   CD     .   30659   1
      1384   .   2   2   47    47    LYS   CE     C   13   41.904    0.50   .   1   .   .   .   .   B   580   LYS   CE     .   30659   1
      1385   .   2   2   48    48    GLN   H      H   1    8.391     0.03   .   1   .   .   .   .   B   581   GLN   H      .   30659   1
      1386   .   2   2   48    48    GLN   HA     H   1    3.927     0.03   .   1   .   .   .   .   B   581   GLN   HA     .   30659   1
      1387   .   2   2   48    48    GLN   HB2    H   1    1.923     0.03   .   2   .   .   .   .   B   581   GLN   HB2    .   30659   1
      1388   .   2   2   48    48    GLN   HB3    H   1    1.878     0.03   .   2   .   .   .   .   B   581   GLN   HB3    .   30659   1
      1389   .   2   2   48    48    GLN   HG2    H   1    2.323     0.03   .   2   .   .   .   .   B   581   GLN   HG2    .   30659   1
      1390   .   2   2   48    48    GLN   HG3    H   1    2.283     0.03   .   2   .   .   .   .   B   581   GLN   HG3    .   30659   1
      1391   .   2   2   48    48    GLN   HE21   H   1    7.385     0.03   .   2   .   .   .   .   B   581   GLN   HE21   .   30659   1
      1392   .   2   2   48    48    GLN   HE22   H   1    6.980     0.03   .   2   .   .   .   .   B   581   GLN   HE22   .   30659   1
      1393   .   2   2   48    48    GLN   CA     C   13   57.437    0.50   .   1   .   .   .   .   B   581   GLN   CA     .   30659   1
      1394   .   2   2   48    48    GLN   CB     C   13   28.558    0.50   .   1   .   .   .   .   B   581   GLN   CB     .   30659   1
      1395   .   2   2   48    48    GLN   CG     C   13   34.085    0.50   .   1   .   .   .   .   B   581   GLN   CG     .   30659   1
      1396   .   2   2   48    48    GLN   N      N   15   121.740   0.25   .   1   .   .   .   .   B   581   GLN   N      .   30659   1
      1397   .   2   2   48    48    GLN   NE2    N   15   112.198   0.25   .   1   .   .   .   .   B   581   GLN   NE2    .   30659   1
      1398   .   2   2   49    49    LEU   H      H   1    8.103     0.03   .   1   .   .   .   .   B   582   LEU   H      .   30659   1
      1399   .   2   2   49    49    LEU   HA     H   1    4.292     0.03   .   1   .   .   .   .   B   582   LEU   HA     .   30659   1
      1400   .   2   2   49    49    LEU   HB2    H   1    0.665     0.03   .   2   .   .   .   .   B   582   LEU   HB2    .   30659   1
      1401   .   2   2   49    49    LEU   HB3    H   1    0.605     0.03   .   2   .   .   .   .   B   582   LEU   HB3    .   30659   1
      1402   .   2   2   49    49    LEU   HG     H   1    1.106     0.03   .   1   .   .   .   .   B   582   LEU   HG     .   30659   1
      1403   .   2   2   49    49    LEU   HD11   H   1    0.510     0.03   .   2   .   .   .   .   B   582   LEU   HD11   .   30659   1
      1404   .   2   2   49    49    LEU   HD12   H   1    0.510     0.03   .   2   .   .   .   .   B   582   LEU   HD12   .   30659   1
      1405   .   2   2   49    49    LEU   HD13   H   1    0.510     0.03   .   2   .   .   .   .   B   582   LEU   HD13   .   30659   1
      1406   .   2   2   49    49    LEU   HD21   H   1    -0.470    0.03   .   2   .   .   .   .   B   582   LEU   HD21   .   30659   1
      1407   .   2   2   49    49    LEU   HD22   H   1    -0.470    0.03   .   2   .   .   .   .   B   582   LEU   HD22   .   30659   1
      1408   .   2   2   49    49    LEU   HD23   H   1    -0.470    0.03   .   2   .   .   .   .   B   582   LEU   HD23   .   30659   1
      1409   .   2   2   49    49    LEU   CA     C   13   53.096    0.50   .   1   .   .   .   .   B   582   LEU   CA     .   30659   1
      1410   .   2   2   49    49    LEU   CB     C   13   43.606    0.50   .   1   .   .   .   .   B   582   LEU   CB     .   30659   1
      1411   .   2   2   49    49    LEU   CG     C   13   25.621    0.50   .   1   .   .   .   .   B   582   LEU   CG     .   30659   1
      1412   .   2   2   49    49    LEU   CD1    C   13   22.186    0.50   .   2   .   .   .   .   B   582   LEU   CD1    .   30659   1
      1413   .   2   2   49    49    LEU   CD2    C   13   25.940    0.50   .   2   .   .   .   .   B   582   LEU   CD2    .   30659   1
      1414   .   2   2   49    49    LEU   N      N   15   126.081   0.25   .   1   .   .   .   .   B   582   LEU   N      .   30659   1
      1415   .   2   2   50    50    ASN   H      H   1    8.144     0.03   .   1   .   .   .   .   B   583   ASN   H      .   30659   1
      1416   .   2   2   50    50    ASN   HA     H   1    4.838     0.03   .   1   .   .   .   .   B   583   ASN   HA     .   30659   1
      1417   .   2   2   50    50    ASN   HB2    H   1    2.901     0.03   .   2   .   .   .   .   B   583   ASN   HB2    .   30659   1
      1418   .   2   2   50    50    ASN   HB3    H   1    2.783     0.03   .   2   .   .   .   .   B   583   ASN   HB3    .   30659   1
      1419   .   2   2   50    50    ASN   HD21   H   1    7.665     0.03   .   2   .   .   .   .   B   583   ASN   HD21   .   30659   1
      1420   .   2   2   50    50    ASN   HD22   H   1    6.950     0.03   .   2   .   .   .   .   B   583   ASN   HD22   .   30659   1
      1421   .   2   2   50    50    ASN   CA     C   13   51.974    0.50   .   1   .   .   .   .   B   583   ASN   CA     .   30659   1
      1422   .   2   2   50    50    ASN   CB     C   13   40.846    0.50   .   1   .   .   .   .   B   583   ASN   CB     .   30659   1
      1423   .   2   2   50    50    ASN   N      N   15   116.779   0.25   .   1   .   .   .   .   B   583   ASN   N      .   30659   1
      1424   .   2   2   50    50    ASN   ND2    N   15   114.769   0.25   .   1   .   .   .   .   B   583   ASN   ND2    .   30659   1
      1425   .   2   2   51    51    LYS   H      H   1    9.100     0.03   .   1   .   .   .   .   B   584   LYS   H      .   30659   1
      1426   .   2   2   51    51    LYS   HA     H   1    4.155     0.03   .   1   .   .   .   .   B   584   LYS   HA     .   30659   1
      1427   .   2   2   51    51    LYS   HB2    H   1    1.819     0.03   .   2   .   .   .   .   B   584   LYS   HB2    .   30659   1
      1428   .   2   2   51    51    LYS   HG2    H   1    1.434     0.03   .   2   .   .   .   .   B   584   LYS   HG2    .   30659   1
      1429   .   2   2   51    51    LYS   HD2    H   1    1.663     0.03   .   2   .   .   .   .   B   584   LYS   HD2    .   30659   1
      1430   .   2   2   51    51    LYS   HE2    H   1    3.000     0.03   .   2   .   .   .   .   B   584   LYS   HE2    .   30659   1
      1431   .   2   2   51    51    LYS   CA     C   13   59.010    0.50   .   1   .   .   .   .   B   584   LYS   CA     .   30659   1
      1432   .   2   2   51    51    LYS   CB     C   13   31.941    0.50   .   1   .   .   .   .   B   584   LYS   CB     .   30659   1
      1433   .   2   2   51    51    LYS   CG     C   13   24.742    0.50   .   1   .   .   .   .   B   584   LYS   CG     .   30659   1
      1434   .   2   2   51    51    LYS   CD     C   13   29.183    0.50   .   1   .   .   .   .   B   584   LYS   CD     .   30659   1
      1435   .   2   2   51    51    LYS   CE     C   13   41.986    0.50   .   1   .   .   .   .   B   584   LYS   CE     .   30659   1
      1436   .   2   2   51    51    LYS   N      N   15   122.478   0.25   .   1   .   .   .   .   B   584   LYS   N      .   30659   1
      1437   .   2   2   52    52    GLY   H      H   1    8.696     0.03   .   1   .   .   .   .   B   585   GLY   H      .   30659   1
      1438   .   2   2   52    52    GLY   HA2    H   1    4.123     0.03   .   2   .   .   .   .   B   585   GLY   HA2    .   30659   1
      1439   .   2   2   52    52    GLY   HA3    H   1    3.912     0.03   .   2   .   .   .   .   B   585   GLY   HA3    .   30659   1
      1440   .   2   2   52    52    GLY   CA     C   13   45.325    0.50   .   1   .   .   .   .   B   585   GLY   CA     .   30659   1
      1441   .   2   2   52    52    GLY   N      N   15   106.330   0.25   .   1   .   .   .   .   B   585   GLY   N      .   30659   1
      1442   .   2   2   53    53    THR   H      H   1    7.593     0.03   .   1   .   .   .   .   B   586   THR   H      .   30659   1
      1443   .   2   2   53    53    THR   HA     H   1    4.596     0.03   .   1   .   .   .   .   B   586   THR   HA     .   30659   1
      1444   .   2   2   53    53    THR   HB     H   1    4.415     0.03   .   1   .   .   .   .   B   586   THR   HB     .   30659   1
      1445   .   2   2   53    53    THR   HG21   H   1    1.044     0.03   .   1   .   .   .   .   B   586   THR   HG21   .   30659   1
      1446   .   2   2   53    53    THR   HG22   H   1    1.044     0.03   .   1   .   .   .   .   B   586   THR   HG22   .   30659   1
      1447   .   2   2   53    53    THR   HG23   H   1    1.044     0.03   .   1   .   .   .   .   B   586   THR   HG23   .   30659   1
      1448   .   2   2   53    53    THR   CA     C   13   60.678    0.50   .   1   .   .   .   .   B   586   THR   CA     .   30659   1
      1449   .   2   2   53    53    THR   CB     C   13   70.590    0.50   .   1   .   .   .   .   B   586   THR   CB     .   30659   1
      1450   .   2   2   53    53    THR   CG2    C   13   21.651    0.50   .   1   .   .   .   .   B   586   THR   CG2    .   30659   1
      1451   .   2   2   53    53    THR   N      N   15   107.766   0.25   .   1   .   .   .   .   B   586   THR   N      .   30659   1
      1452   .   2   2   54    54    PHE   H      H   1    7.421     0.03   .   1   .   .   .   .   B   587   PHE   H      .   30659   1
      1453   .   2   2   54    54    PHE   HA     H   1    4.999     0.03   .   1   .   .   .   .   B   587   PHE   HA     .   30659   1
      1454   .   2   2   54    54    PHE   HB2    H   1    2.932     0.03   .   2   .   .   .   .   B   587   PHE   HB2    .   30659   1
      1455   .   2   2   54    54    PHE   HB3    H   1    2.861     0.03   .   2   .   .   .   .   B   587   PHE   HB3    .   30659   1
      1456   .   2   2   54    54    PHE   CA     C   13   56.023    0.50   .   1   .   .   .   .   B   587   PHE   CA     .   30659   1
      1457   .   2   2   54    54    PHE   CB     C   13   41.609    0.50   .   1   .   .   .   .   B   587   PHE   CB     .   30659   1
      1458   .   2   2   54    54    PHE   N      N   15   120.159   0.25   .   1   .   .   .   .   B   587   PHE   N      .   30659   1
      1459   .   2   2   55    55    LYS   H      H   1    9.148     0.03   .   1   .   .   .   .   B   588   LYS   H      .   30659   1
      1460   .   2   2   55    55    LYS   HA     H   1    4.112     0.03   .   1   .   .   .   .   B   588   LYS   HA     .   30659   1
      1461   .   2   2   55    55    LYS   HB2    H   1    1.036     0.03   .   2   .   .   .   .   B   588   LYS   HB2    .   30659   1
      1462   .   2   2   55    55    LYS   HB3    H   1    0.758     0.03   .   2   .   .   .   .   B   588   LYS   HB3    .   30659   1
      1463   .   2   2   55    55    LYS   HG2    H   1    0.588     0.03   .   2   .   .   .   .   B   588   LYS   HG2    .   30659   1
      1464   .   2   2   55    55    LYS   HG3    H   1    0.828     0.03   .   2   .   .   .   .   B   588   LYS   HG3    .   30659   1
      1465   .   2   2   55    55    LYS   HD2    H   1    1.010     0.03   .   2   .   .   .   .   B   588   LYS   HD2    .   30659   1
      1466   .   2   2   55    55    LYS   HD3    H   1    0.885     0.03   .   2   .   .   .   .   B   588   LYS   HD3    .   30659   1
      1467   .   2   2   55    55    LYS   HE2    H   1    2.335     0.03   .   2   .   .   .   .   B   588   LYS   HE2    .   30659   1
      1468   .   2   2   55    55    LYS   HE3    H   1    2.220     0.03   .   2   .   .   .   .   B   588   LYS   HE3    .   30659   1
      1469   .   2   2   55    55    LYS   CA     C   13   52.812    0.50   .   1   .   .   .   .   B   588   LYS   CA     .   30659   1
      1470   .   2   2   55    55    LYS   CB     C   13   34.908    0.50   .   1   .   .   .   .   B   588   LYS   CB     .   30659   1
      1471   .   2   2   55    55    LYS   CG     C   13   23.379    0.50   .   1   .   .   .   .   B   588   LYS   CG     .   30659   1
      1472   .   2   2   55    55    LYS   CD     C   13   27.100    0.50   .   1   .   .   .   .   B   588   LYS   CD     .   30659   1
      1473   .   2   2   55    55    LYS   CE     C   13   41.369    0.50   .   1   .   .   .   .   B   588   LYS   CE     .   30659   1
      1474   .   2   2   55    55    LYS   N      N   15   121.562   0.25   .   1   .   .   .   .   B   588   LYS   N      .   30659   1
      1475   .   2   2   56    56    GLU   H      H   1    8.233     0.03   .   1   .   .   .   .   B   589   GLU   H      .   30659   1
      1476   .   2   2   56    56    GLU   HA     H   1    5.297     0.03   .   1   .   .   .   .   B   589   GLU   HA     .   30659   1
      1477   .   2   2   56    56    GLU   HB2    H   1    1.944     0.03   .   2   .   .   .   .   B   589   GLU   HB2    .   30659   1
      1478   .   2   2   56    56    GLU   HB3    H   1    1.874     0.03   .   2   .   .   .   .   B   589   GLU   HB3    .   30659   1
      1479   .   2   2   56    56    GLU   HG2    H   1    2.134     0.03   .   2   .   .   .   .   B   589   GLU   HG2    .   30659   1
      1480   .   2   2   56    56    GLU   HG3    H   1    2.044     0.03   .   2   .   .   .   .   B   589   GLU   HG3    .   30659   1
      1481   .   2   2   56    56    GLU   CA     C   13   54.654    0.50   .   1   .   .   .   .   B   589   GLU   CA     .   30659   1
      1482   .   2   2   56    56    GLU   CB     C   13   32.097    0.50   .   1   .   .   .   .   B   589   GLU   CB     .   30659   1
      1483   .   2   2   56    56    GLU   CG     C   13   36.184    0.50   .   1   .   .   .   .   B   589   GLU   CG     .   30659   1
      1484   .   2   2   56    56    GLU   N      N   15   122.024   0.25   .   1   .   .   .   .   B   589   GLU   N      .   30659   1
      1485   .   2   2   57    57    GLN   H      H   1    9.065     0.03   .   1   .   .   .   .   B   590   GLN   H      .   30659   1
      1486   .   2   2   57    57    GLN   HA     H   1    4.253     0.03   .   1   .   .   .   .   B   590   GLN   HA     .   30659   1
      1487   .   2   2   57    57    GLN   HB2    H   1    1.182     0.03   .   2   .   .   .   .   B   590   GLN   HB2    .   30659   1
      1488   .   2   2   57    57    GLN   HG2    H   1    1.518     0.03   .   2   .   .   .   .   B   590   GLN   HG2    .   30659   1
      1489   .   2   2   57    57    GLN   HG3    H   1    1.468     0.03   .   2   .   .   .   .   B   590   GLN   HG3    .   30659   1
      1490   .   2   2   57    57    GLN   HE21   H   1    6.865     0.03   .   2   .   .   .   .   B   590   GLN   HE21   .   30659   1
      1491   .   2   2   57    57    GLN   HE22   H   1    6.665     0.03   .   2   .   .   .   .   B   590   GLN   HE22   .   30659   1
      1492   .   2   2   57    57    GLN   CA     C   13   56.352    0.50   .   1   .   .   .   .   B   590   GLN   CA     .   30659   1
      1493   .   2   2   57    57    GLN   CB     C   13   31.540    0.50   .   1   .   .   .   .   B   590   GLN   CB     .   30659   1
      1494   .   2   2   57    57    GLN   CG     C   13   31.260    0.50   .   1   .   .   .   .   B   590   GLN   CG     .   30659   1
      1495   .   2   2   57    57    GLN   N      N   15   123.762   0.25   .   1   .   .   .   .   B   590   GLN   N      .   30659   1
      1496   .   2   2   57    57    GLN   NE2    N   15   110.589   0.25   .   1   .   .   .   .   B   590   GLN   NE2    .   30659   1
      1497   .   2   2   58    58    ASN   H      H   1    9.458     0.03   .   1   .   .   .   .   B   591   ASN   H      .   30659   1
      1498   .   2   2   58    58    ASN   HA     H   1    4.240     0.03   .   1   .   .   .   .   B   591   ASN   HA     .   30659   1
      1499   .   2   2   58    58    ASN   HB2    H   1    2.997     0.03   .   2   .   .   .   .   B   591   ASN   HB2    .   30659   1
      1500   .   2   2   58    58    ASN   HB3    H   1    2.753     0.03   .   2   .   .   .   .   B   591   ASN   HB3    .   30659   1
      1501   .   2   2   58    58    ASN   HD21   H   1    7.735     0.03   .   2   .   .   .   .   B   591   ASN   HD21   .   30659   1
      1502   .   2   2   58    58    ASN   HD22   H   1    6.905     0.03   .   2   .   .   .   .   B   591   ASN   HD22   .   30659   1
      1503   .   2   2   58    58    ASN   CA     C   13   54.385    0.50   .   1   .   .   .   .   B   591   ASN   CA     .   30659   1
      1504   .   2   2   58    58    ASN   CB     C   13   36.934    0.50   .   1   .   .   .   .   B   591   ASN   CB     .   30659   1
      1505   .   2   2   58    58    ASN   N      N   15   126.688   0.25   .   1   .   .   .   .   B   591   ASN   N      .   30659   1
      1506   .   2   2   58    58    ASN   ND2    N   15   112.528   0.25   .   1   .   .   .   .   B   591   ASN   ND2    .   30659   1
      1507   .   2   2   59    59    ASP   H      H   1    9.090     0.03   .   1   .   .   .   .   B   592   ASP   H      .   30659   1
      1508   .   2   2   59    59    ASP   HA     H   1    4.161     0.03   .   1   .   .   .   .   B   592   ASP   HA     .   30659   1
      1509   .   2   2   59    59    ASP   HB2    H   1    2.969     0.03   .   2   .   .   .   .   B   592   ASP   HB2    .   30659   1
      1510   .   2   2   59    59    ASP   HB3    H   1    2.683     0.03   .   2   .   .   .   .   B   592   ASP   HB3    .   30659   1
      1511   .   2   2   59    59    ASP   CA     C   13   55.791    0.50   .   1   .   .   .   .   B   592   ASP   CA     .   30659   1
      1512   .   2   2   59    59    ASP   CB     C   13   40.202    0.50   .   1   .   .   .   .   B   592   ASP   CB     .   30659   1
      1513   .   2   2   59    59    ASP   N      N   15   111.158   0.25   .   1   .   .   .   .   B   592   ASP   N      .   30659   1
      1514   .   2   2   60    60    LYS   H      H   1    7.790     0.03   .   1   .   .   .   .   B   593   LYS   H      .   30659   1
      1515   .   2   2   60    60    LYS   HA     H   1    4.767     0.03   .   1   .   .   .   .   B   593   LYS   HA     .   30659   1
      1516   .   2   2   60    60    LYS   HB2    H   1    1.868     0.03   .   2   .   .   .   .   B   593   LYS   HB2    .   30659   1
      1517   .   2   2   60    60    LYS   HB3    H   1    1.363     0.03   .   2   .   .   .   .   B   593   LYS   HB3    .   30659   1
      1518   .   2   2   60    60    LYS   HG2    H   1    1.665     0.03   .   2   .   .   .   .   B   593   LYS   HG2    .   30659   1
      1519   .   2   2   60    60    LYS   HG3    H   1    1.514     0.03   .   2   .   .   .   .   B   593   LYS   HG3    .   30659   1
      1520   .   2   2   60    60    LYS   HD2    H   1    1.670     0.03   .   2   .   .   .   .   B   593   LYS   HD2    .   30659   1
      1521   .   2   2   60    60    LYS   HE2    H   1    3.022     0.03   .   2   .   .   .   .   B   593   LYS   HE2    .   30659   1
      1522   .   2   2   60    60    LYS   CA     C   13   53.047    0.50   .   1   .   .   .   .   B   593   LYS   CA     .   30659   1
      1523   .   2   2   60    60    LYS   CB     C   13   34.935    0.50   .   1   .   .   .   .   B   593   LYS   CB     .   30659   1
      1524   .   2   2   60    60    LYS   CG     C   13   24.980    0.50   .   1   .   .   .   .   B   593   LYS   CG     .   30659   1
      1525   .   2   2   60    60    LYS   CD     C   13   28.980    0.50   .   1   .   .   .   .   B   593   LYS   CD     .   30659   1
      1526   .   2   2   60    60    LYS   CE     C   13   42.390    0.50   .   1   .   .   .   .   B   593   LYS   CE     .   30659   1
      1527   .   2   2   60    60    LYS   N      N   15   118.710   0.25   .   1   .   .   .   .   B   593   LYS   N      .   30659   1
      1528   .   2   2   61    61    PRO   HA     H   1    5.130     0.03   .   1   .   .   .   .   B   594   PRO   HA     .   30659   1
      1529   .   2   2   61    61    PRO   HB2    H   1    1.616     0.03   .   2   .   .   .   .   B   594   PRO   HB2    .   30659   1
      1530   .   2   2   61    61    PRO   HB3    H   1    1.064     0.03   .   2   .   .   .   .   B   594   PRO   HB3    .   30659   1
      1531   .   2   2   61    61    PRO   HG2    H   1    2.131     0.03   .   2   .   .   .   .   B   594   PRO   HG2    .   30659   1
      1532   .   2   2   61    61    PRO   HG3    H   1    1.411     0.03   .   2   .   .   .   .   B   594   PRO   HG3    .   30659   1
      1533   .   2   2   61    61    PRO   HD2    H   1    3.611     0.03   .   2   .   .   .   .   B   594   PRO   HD2    .   30659   1
      1534   .   2   2   61    61    PRO   HD3    H   1    3.526     0.03   .   2   .   .   .   .   B   594   PRO   HD3    .   30659   1
      1535   .   2   2   61    61    PRO   CA     C   13   60.908    0.50   .   1   .   .   .   .   B   594   PRO   CA     .   30659   1
      1536   .   2   2   61    61    PRO   CB     C   13   31.927    0.50   .   1   .   .   .   .   B   594   PRO   CB     .   30659   1
      1537   .   2   2   61    61    PRO   CG     C   13   25.151    0.50   .   1   .   .   .   .   B   594   PRO   CG     .   30659   1
      1538   .   2   2   61    61    PRO   CD     C   13   49.582    0.50   .   1   .   .   .   .   B   594   PRO   CD     .   30659   1
      1539   .   2   2   62    62    TYR   H      H   1    8.960     0.03   .   1   .   .   .   .   B   595   TYR   H      .   30659   1
      1540   .   2   2   62    62    TYR   HA     H   1    5.711     0.03   .   1   .   .   .   .   B   595   TYR   HA     .   30659   1
      1541   .   2   2   62    62    TYR   HB2    H   1    3.388     0.03   .   2   .   .   .   .   B   595   TYR   HB2    .   30659   1
      1542   .   2   2   62    62    TYR   HB3    H   1    2.671     0.03   .   2   .   .   .   .   B   595   TYR   HB3    .   30659   1
      1543   .   2   2   62    62    TYR   CA     C   13   56.805    0.50   .   1   .   .   .   .   B   595   TYR   CA     .   30659   1
      1544   .   2   2   62    62    TYR   CB     C   13   43.914    0.50   .   1   .   .   .   .   B   595   TYR   CB     .   30659   1
      1545   .   2   2   62    62    TYR   N      N   15   115.838   0.25   .   1   .   .   .   .   B   595   TYR   N      .   30659   1
      1546   .   2   2   63    63    CYS   H      H   1    9.683     0.03   .   1   .   .   .   .   B   596   CYS   H      .   30659   1
      1547   .   2   2   63    63    CYS   HA     H   1    4.828     0.03   .   1   .   .   .   .   B   596   CYS   HA     .   30659   1
      1548   .   2   2   63    63    CYS   HB2    H   1    3.397     0.03   .   2   .   .   .   .   B   596   CYS   HB2    .   30659   1
      1549   .   2   2   63    63    CYS   HB3    H   1    2.803     0.03   .   2   .   .   .   .   B   596   CYS   HB3    .   30659   1
      1550   .   2   2   63    63    CYS   CA     C   13   57.383    0.50   .   1   .   .   .   .   B   596   CYS   CA     .   30659   1
      1551   .   2   2   63    63    CYS   CB     C   13   30.749    0.50   .   1   .   .   .   .   B   596   CYS   CB     .   30659   1
      1552   .   2   2   63    63    CYS   N      N   15   120.250   0.25   .   1   .   .   .   .   B   596   CYS   N      .   30659   1
      1553   .   2   2   64    64    GLN   H      H   1    8.718     0.03   .   1   .   .   .   .   B   597   GLN   H      .   30659   1
      1554   .   2   2   64    64    GLN   HA     H   1    3.864     0.03   .   1   .   .   .   .   B   597   GLN   HA     .   30659   1
      1555   .   2   2   64    64    GLN   HB2    H   1    2.022     0.03   .   2   .   .   .   .   B   597   GLN   HB2    .   30659   1
      1556   .   2   2   64    64    GLN   HG2    H   1    2.327     0.03   .   2   .   .   .   .   B   597   GLN   HG2    .   30659   1
      1557   .   2   2   64    64    GLN   HE21   H   1    7.305     0.03   .   2   .   .   .   .   B   597   GLN   HE21   .   30659   1
      1558   .   2   2   64    64    GLN   HE22   H   1    6.805     0.03   .   2   .   .   .   .   B   597   GLN   HE22   .   30659   1
      1559   .   2   2   64    64    GLN   CA     C   13   59.544    0.50   .   1   .   .   .   .   B   597   GLN   CA     .   30659   1
      1560   .   2   2   64    64    GLN   CB     C   13   28.152    0.50   .   1   .   .   .   .   B   597   GLN   CB     .   30659   1
      1561   .   2   2   64    64    GLN   CG     C   13   33.661    0.50   .   1   .   .   .   .   B   597   GLN   CG     .   30659   1
      1562   .   2   2   64    64    GLN   N      N   15   118.859   0.25   .   1   .   .   .   .   B   597   GLN   N      .   30659   1
      1563   .   2   2   64    64    GLN   NE2    N   15   110.981   0.25   .   1   .   .   .   .   B   597   GLN   NE2    .   30659   1
      1564   .   2   2   65    65    ASN   H      H   1    8.134     0.03   .   1   .   .   .   .   B   598   ASN   H      .   30659   1
      1565   .   2   2   65    65    ASN   HA     H   1    4.398     0.03   .   1   .   .   .   .   B   598   ASN   HA     .   30659   1
      1566   .   2   2   65    65    ASN   HB2    H   1    2.995     0.03   .   2   .   .   .   .   B   598   ASN   HB2    .   30659   1
      1567   .   2   2   65    65    ASN   HB3    H   1    2.812     0.03   .   2   .   .   .   .   B   598   ASN   HB3    .   30659   1
      1568   .   2   2   65    65    ASN   HD21   H   1    7.815     0.03   .   2   .   .   .   .   B   598   ASN   HD21   .   30659   1
      1569   .   2   2   65    65    ASN   HD22   H   1    6.970     0.03   .   2   .   .   .   .   B   598   ASN   HD22   .   30659   1
      1570   .   2   2   65    65    ASN   CA     C   13   56.839    0.50   .   1   .   .   .   .   B   598   ASN   CA     .   30659   1
      1571   .   2   2   65    65    ASN   CB     C   13   38.591    0.50   .   1   .   .   .   .   B   598   ASN   CB     .   30659   1
      1572   .   2   2   65    65    ASN   N      N   15   116.981   0.25   .   1   .   .   .   .   B   598   ASN   N      .   30659   1
      1573   .   2   2   65    65    ASN   ND2    N   15   113.671   0.25   .   1   .   .   .   .   B   598   ASN   ND2    .   30659   1
      1574   .   2   2   66    66    CYS   H      H   1    9.241     0.03   .   1   .   .   .   .   B   599   CYS   H      .   30659   1
      1575   .   2   2   66    66    CYS   HA     H   1    3.787     0.03   .   1   .   .   .   .   B   599   CYS   HA     .   30659   1
      1576   .   2   2   66    66    CYS   HB2    H   1    3.198     0.03   .   2   .   .   .   .   B   599   CYS   HB2    .   30659   1
      1577   .   2   2   66    66    CYS   HB3    H   1    2.885     0.03   .   2   .   .   .   .   B   599   CYS   HB3    .   30659   1
      1578   .   2   2   66    66    CYS   CA     C   13   65.037    0.50   .   1   .   .   .   .   B   599   CYS   CA     .   30659   1
      1579   .   2   2   66    66    CYS   CB     C   13   29.266    0.50   .   1   .   .   .   .   B   599   CYS   CB     .   30659   1
      1580   .   2   2   66    66    CYS   N      N   15   125.557   0.25   .   1   .   .   .   .   B   599   CYS   N      .   30659   1
      1581   .   2   2   67    67    PHE   H      H   1    8.747     0.03   .   1   .   .   .   .   B   600   PHE   H      .   30659   1
      1582   .   2   2   67    67    PHE   HA     H   1    3.825     0.03   .   1   .   .   .   .   B   600   PHE   HA     .   30659   1
      1583   .   2   2   67    67    PHE   HB2    H   1    3.093     0.03   .   2   .   .   .   .   B   600   PHE   HB2    .   30659   1
      1584   .   2   2   67    67    PHE   HB3    H   1    2.950     0.03   .   2   .   .   .   .   B   600   PHE   HB3    .   30659   1
      1585   .   2   2   67    67    PHE   CA     C   13   61.524    0.50   .   1   .   .   .   .   B   600   PHE   CA     .   30659   1
      1586   .   2   2   67    67    PHE   CB     C   13   39.655    0.50   .   1   .   .   .   .   B   600   PHE   CB     .   30659   1
      1587   .   2   2   67    67    PHE   N      N   15   119.391   0.25   .   1   .   .   .   .   B   600   PHE   N      .   30659   1
      1588   .   2   2   68    68    LEU   H      H   1    7.853     0.03   .   1   .   .   .   .   B   601   LEU   H      .   30659   1
      1589   .   2   2   68    68    LEU   HA     H   1    3.918     0.03   .   1   .   .   .   .   B   601   LEU   HA     .   30659   1
      1590   .   2   2   68    68    LEU   HB2    H   1    1.811     0.03   .   2   .   .   .   .   B   601   LEU   HB2    .   30659   1
      1591   .   2   2   68    68    LEU   HB3    H   1    1.495     0.03   .   2   .   .   .   .   B   601   LEU   HB3    .   30659   1
      1592   .   2   2   68    68    LEU   HG     H   1    1.860     0.03   .   1   .   .   .   .   B   601   LEU   HG     .   30659   1
      1593   .   2   2   68    68    LEU   HD11   H   1    0.893     0.03   .   2   .   .   .   .   B   601   LEU   HD11   .   30659   1
      1594   .   2   2   68    68    LEU   HD12   H   1    0.893     0.03   .   2   .   .   .   .   B   601   LEU   HD12   .   30659   1
      1595   .   2   2   68    68    LEU   HD13   H   1    0.893     0.03   .   2   .   .   .   .   B   601   LEU   HD13   .   30659   1
      1596   .   2   2   68    68    LEU   HD21   H   1    0.883     0.03   .   2   .   .   .   .   B   601   LEU   HD21   .   30659   1
      1597   .   2   2   68    68    LEU   HD22   H   1    0.883     0.03   .   2   .   .   .   .   B   601   LEU   HD22   .   30659   1
      1598   .   2   2   68    68    LEU   HD23   H   1    0.883     0.03   .   2   .   .   .   .   B   601   LEU   HD23   .   30659   1
      1599   .   2   2   68    68    LEU   CA     C   13   57.582    0.50   .   1   .   .   .   .   B   601   LEU   CA     .   30659   1
      1600   .   2   2   68    68    LEU   CB     C   13   42.135    0.50   .   1   .   .   .   .   B   601   LEU   CB     .   30659   1
      1601   .   2   2   68    68    LEU   CG     C   13   27.086    0.50   .   1   .   .   .   .   B   601   LEU   CG     .   30659   1
      1602   .   2   2   68    68    LEU   CD1    C   13   23.475    0.50   .   2   .   .   .   .   B   601   LEU   CD1    .   30659   1
      1603   .   2   2   68    68    LEU   CD2    C   13   24.867    0.50   .   2   .   .   .   .   B   601   LEU   CD2    .   30659   1
      1604   .   2   2   68    68    LEU   N      N   15   117.060   0.25   .   1   .   .   .   .   B   601   LEU   N      .   30659   1
      1605   .   2   2   69    69    LYS   H      H   1    7.212     0.03   .   1   .   .   .   .   B   602   LYS   H      .   30659   1
      1606   .   2   2   69    69    LYS   HA     H   1    3.812     0.03   .   1   .   .   .   .   B   602   LYS   HA     .   30659   1
      1607   .   2   2   69    69    LYS   HB2    H   1    1.643     0.03   .   2   .   .   .   .   B   602   LYS   HB2    .   30659   1
      1608   .   2   2   69    69    LYS   HB3    H   1    1.522     0.03   .   2   .   .   .   .   B   602   LYS   HB3    .   30659   1
      1609   .   2   2   69    69    LYS   HG2    H   1    1.244     0.03   .   2   .   .   .   .   B   602   LYS   HG2    .   30659   1
      1610   .   2   2   69    69    LYS   HG3    H   1    1.150     0.03   .   2   .   .   .   .   B   602   LYS   HG3    .   30659   1
      1611   .   2   2   69    69    LYS   HD2    H   1    1.426     0.03   .   2   .   .   .   .   B   602   LYS   HD2    .   30659   1
      1612   .   2   2   69    69    LYS   HE2    H   1    2.794     0.03   .   2   .   .   .   .   B   602   LYS   HE2    .   30659   1
      1613   .   2   2   69    69    LYS   HE3    H   1    2.724     0.03   .   2   .   .   .   .   B   602   LYS   HE3    .   30659   1
      1614   .   2   2   69    69    LYS   CA     C   13   58.141    0.50   .   1   .   .   .   .   B   602   LYS   CA     .   30659   1
      1615   .   2   2   69    69    LYS   CB     C   13   32.603    0.50   .   1   .   .   .   .   B   602   LYS   CB     .   30659   1
      1616   .   2   2   69    69    LYS   CG     C   13   24.442    0.50   .   1   .   .   .   .   B   602   LYS   CG     .   30659   1
      1617   .   2   2   69    69    LYS   CD     C   13   28.937    0.50   .   1   .   .   .   .   B   602   LYS   CD     .   30659   1
      1618   .   2   2   69    69    LYS   CE     C   13   41.827    0.50   .   1   .   .   .   .   B   602   LYS   CE     .   30659   1
      1619   .   2   2   69    69    LYS   N      N   15   117.274   0.25   .   1   .   .   .   .   B   602   LYS   N      .   30659   1
      1620   .   2   2   70    70    LEU   HA     H   1    3.536     0.03   .   1   .   .   .   .   B   603   LEU   HA     .   30659   1
      1621   .   2   2   70    70    LEU   HG     H   1    0.888     0.03   .   1   .   .   .   .   B   603   LEU   HG     .   30659   1
      1622   .   2   2   70    70    LEU   HD11   H   1    0.005     0.03   .   2   .   .   .   .   B   603   LEU   HD11   .   30659   1
      1623   .   2   2   70    70    LEU   HD12   H   1    0.005     0.03   .   2   .   .   .   .   B   603   LEU   HD12   .   30659   1
      1624   .   2   2   70    70    LEU   HD13   H   1    0.005     0.03   .   2   .   .   .   .   B   603   LEU   HD13   .   30659   1
      1625   .   2   2   70    70    LEU   HD21   H   1    -0.219    0.03   .   2   .   .   .   .   B   603   LEU   HD21   .   30659   1
      1626   .   2   2   70    70    LEU   HD22   H   1    -0.219    0.03   .   2   .   .   .   .   B   603   LEU   HD22   .   30659   1
      1627   .   2   2   70    70    LEU   HD23   H   1    -0.219    0.03   .   2   .   .   .   .   B   603   LEU   HD23   .   30659   1
      1628   .   2   2   70    70    LEU   CA     C   13   56.201    0.50   .   1   .   .   .   .   B   603   LEU   CA     .   30659   1
      1629   .   2   2   70    70    LEU   CB     C   13   41.470    0.50   .   1   .   .   .   .   B   603   LEU   CB     .   30659   1
      1630   .   2   2   70    70    LEU   CG     C   13   26.319    0.50   .   1   .   .   .   .   B   603   LEU   CG     .   30659   1
      1631   .   2   2   70    70    LEU   CD1    C   13   21.371    0.50   .   2   .   .   .   .   B   603   LEU   CD1    .   30659   1
      1632   .   2   2   70    70    LEU   CD2    C   13   24.933    0.50   .   2   .   .   .   .   B   603   LEU   CD2    .   30659   1
      1633   .   2   2   71    71    PHE   HA     H   1    4.654     0.03   .   1   .   .   .   .   B   604   PHE   HA     .   30659   1
      1634   .   2   2   71    71    PHE   HB2    H   1    2.834     0.03   .   2   .   .   .   .   B   604   PHE   HB2    .   30659   1
      1635   .   2   2   71    71    PHE   CA     C   13   56.691    0.50   .   1   .   .   .   .   B   604   PHE   CA     .   30659   1
      1636   .   2   2   71    71    PHE   CB     C   13   39.397    0.50   .   1   .   .   .   .   B   604   PHE   CB     .   30659   1
      1637   .   2   2   72    72    CYS   HA     H   1    4.350     0.03   .   1   .   .   .   .   B   605   CYS   HA     .   30659   1
      1638   .   2   2   72    72    CYS   HB2    H   1    3.000     0.03   .   2   .   .   .   .   B   605   CYS   HB2    .   30659   1
      1639   .   2   2   72    72    CYS   HB3    H   1    2.885     0.03   .   2   .   .   .   .   B   605   CYS   HB3    .   30659   1
      1640   .   2   2   72    72    CYS   CA     C   13   59.280    0.50   .   1   .   .   .   .   B   605   CYS   CA     .   30659   1
      1641   .   2   2   72    72    CYS   CB     C   13   29.450    0.50   .   1   .   .   .   .   B   605   CYS   CB     .   30659   1
   stop_
save_