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                      30985
   _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    '2D 1H-15N HSQC'                    .   .   .   30985   1
      2    '2D 1H-13C HSQC'                    .   .   .   30985   1
      3    '3D HNCO'                           .   .   .   30985   1
      4    '3D HN(CO)CA'                       .   .   .   30985   1
      5    '3D HNCA'                           .   .   .   30985   1
      6    '3D HNCACB'                         .   .   .   30985   1
      7    '3D HCACO'                          .   .   .   30985   1
      8    '3D CBCA(CO)NH'                     .   .   .   30985   1
      9    '3D HCCH-TOCSY'                     .   .   .   30985   1
      10   '3D 1H-15N-NOESYHSQC'               .   .   .   30985   1
      11   '3D 1H-13C-NOESYHSQC (aromatic)'    .   .   .   30985   1
      12   '3D 1H-13C-NOESYHSQC (aliphatic)'   .   .   .   30985   1
   stop_

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

      1      .   1   .   1   2     2     ASP   HA     H   1    4.652     0.011   .   .   .   .   .   .   A   2     ASP   HA     .   30985   1
      2      .   1   .   1   2     2     ASP   HB2    H   1    2.748     0.011   .   .   .   .   .   .   A   2     ASP   HB2    .   30985   1
      3      .   1   .   1   2     2     ASP   HB3    H   1    2.611     0.009   .   .   .   .   .   .   A   2     ASP   HB3    .   30985   1
      4      .   1   .   1   2     2     ASP   C      C   13   175.904   0.000   .   .   .   .   .   .   A   2     ASP   C      .   30985   1
      5      .   1   .   1   2     2     ASP   CA     C   13   54.762    0.088   .   .   .   .   .   .   A   2     ASP   CA     .   30985   1
      6      .   1   .   1   2     2     ASP   CB     C   13   41.396    0.144   .   .   .   .   .   .   A   2     ASP   CB     .   30985   1
      7      .   1   .   1   3     3     GLU   H      H   1    8.519     0.004   .   .   .   .   .   .   A   3     GLU   H      .   30985   1
      8      .   1   .   1   3     3     GLU   HA     H   1    4.236     0.008   .   .   .   .   .   .   A   3     GLU   HA     .   30985   1
      9      .   1   .   1   3     3     GLU   HB2    H   1    2.014     0.029   .   .   .   .   .   .   A   3     GLU   HB2    .   30985   1
      10     .   1   .   1   3     3     GLU   HB3    H   1    1.921     0.010   .   .   .   .   .   .   A   3     GLU   HB3    .   30985   1
      11     .   1   .   1   3     3     GLU   HG2    H   1    2.267     0.010   .   .   .   .   .   .   A   3     GLU   HG2    .   30985   1
      12     .   1   .   1   3     3     GLU   HG3    H   1    2.267     0.010   .   .   .   .   .   .   A   3     GLU   HG3    .   30985   1
      13     .   1   .   1   3     3     GLU   C      C   13   176.468   0.000   .   .   .   .   .   .   A   3     GLU   C      .   30985   1
      14     .   1   .   1   3     3     GLU   CA     C   13   57.028    0.046   .   .   .   .   .   .   A   3     GLU   CA     .   30985   1
      15     .   1   .   1   3     3     GLU   CB     C   13   30.132    0.200   .   .   .   .   .   .   A   3     GLU   CB     .   30985   1
      16     .   1   .   1   3     3     GLU   CG     C   13   36.324    0.186   .   .   .   .   .   .   A   3     GLU   CG     .   30985   1
      17     .   1   .   1   3     3     GLU   N      N   15   121.382   0.044   .   .   .   .   .   .   A   3     GLU   N      .   30985   1
      18     .   1   .   1   4     4     LYS   H      H   1    8.375     0.002   .   .   .   .   .   .   A   4     LYS   H      .   30985   1
      19     .   1   .   1   4     4     LYS   HA     H   1    4.313     0.009   .   .   .   .   .   .   A   4     LYS   HA     .   30985   1
      20     .   1   .   1   4     4     LYS   HB2    H   1    1.786     0.004   .   .   .   .   .   .   A   4     LYS   HB2    .   30985   1
      21     .   1   .   1   4     4     LYS   HB3    H   1    1.786     0.004   .   .   .   .   .   .   A   4     LYS   HB3    .   30985   1
      22     .   1   .   1   4     4     LYS   HG2    H   1    1.405     0.008   .   .   .   .   .   .   A   4     LYS   HG2    .   30985   1
      23     .   1   .   1   4     4     LYS   HG3    H   1    1.405     0.008   .   .   .   .   .   .   A   4     LYS   HG3    .   30985   1
      24     .   1   .   1   4     4     LYS   HD2    H   1    1.685     0.012   .   .   .   .   .   .   A   4     LYS   HD2    .   30985   1
      25     .   1   .   1   4     4     LYS   HD3    H   1    1.685     0.012   .   .   .   .   .   .   A   4     LYS   HD3    .   30985   1
      26     .   1   .   1   4     4     LYS   HE2    H   1    2.993     0.023   .   .   .   .   .   .   A   4     LYS   HE2    .   30985   1
      27     .   1   .   1   4     4     LYS   HE3    H   1    2.993     0.023   .   .   .   .   .   .   A   4     LYS   HE3    .   30985   1
      28     .   1   .   1   4     4     LYS   C      C   13   176.413   0.000   .   .   .   .   .   .   A   4     LYS   C      .   30985   1
      29     .   1   .   1   4     4     LYS   CA     C   13   56.414    0.084   .   .   .   .   .   .   A   4     LYS   CA     .   30985   1
      30     .   1   .   1   4     4     LYS   CB     C   13   33.170    0.101   .   .   .   .   .   .   A   4     LYS   CB     .   30985   1
      31     .   1   .   1   4     4     LYS   CG     C   13   24.933    0.076   .   .   .   .   .   .   A   4     LYS   CG     .   30985   1
      32     .   1   .   1   4     4     LYS   CD     C   13   29.257    0.006   .   .   .   .   .   .   A   4     LYS   CD     .   30985   1
      33     .   1   .   1   4     4     LYS   CE     C   13   42.399    0.000   .   .   .   .   .   .   A   4     LYS   CE     .   30985   1
      34     .   1   .   1   4     4     LYS   N      N   15   122.422   0.024   .   .   .   .   .   .   A   4     LYS   N      .   30985   1
      35     .   1   .   1   5     5     ILE   H      H   1    8.170     0.005   .   .   .   .   .   .   A   5     ILE   H      .   30985   1
      36     .   1   .   1   5     5     ILE   HA     H   1    4.133     0.007   .   .   .   .   .   .   A   5     ILE   HA     .   30985   1
      37     .   1   .   1   5     5     ILE   HB     H   1    1.845     0.006   .   .   .   .   .   .   A   5     ILE   HB     .   30985   1
      38     .   1   .   1   5     5     ILE   HG12   H   1    1.485     0.007   .   .   .   .   .   .   A   5     ILE   HG12   .   30985   1
      39     .   1   .   1   5     5     ILE   HG13   H   1    1.196     0.008   .   .   .   .   .   .   A   5     ILE   HG13   .   30985   1
      40     .   1   .   1   5     5     ILE   HG21   H   1    0.893     0.007   .   .   .   .   .   .   A   5     ILE   HG21   .   30985   1
      41     .   1   .   1   5     5     ILE   HG22   H   1    0.893     0.007   .   .   .   .   .   .   A   5     ILE   HG22   .   30985   1
      42     .   1   .   1   5     5     ILE   HG23   H   1    0.893     0.007   .   .   .   .   .   .   A   5     ILE   HG23   .   30985   1
      43     .   1   .   1   5     5     ILE   HD11   H   1    0.857     0.005   .   .   .   .   .   .   A   5     ILE   HD11   .   30985   1
      44     .   1   .   1   5     5     ILE   HD12   H   1    0.857     0.005   .   .   .   .   .   .   A   5     ILE   HD12   .   30985   1
      45     .   1   .   1   5     5     ILE   HD13   H   1    0.857     0.005   .   .   .   .   .   .   A   5     ILE   HD13   .   30985   1
      46     .   1   .   1   5     5     ILE   C      C   13   176.241   0.000   .   .   .   .   .   .   A   5     ILE   C      .   30985   1
      47     .   1   .   1   5     5     ILE   CA     C   13   61.257    0.151   .   .   .   .   .   .   A   5     ILE   CA     .   30985   1
      48     .   1   .   1   5     5     ILE   CB     C   13   38.593    0.143   .   .   .   .   .   .   A   5     ILE   CB     .   30985   1
      49     .   1   .   1   5     5     ILE   CG1    C   13   27.454    0.066   .   .   .   .   .   .   A   5     ILE   CG1    .   30985   1
      50     .   1   .   1   5     5     ILE   CG2    C   13   17.562    0.104   .   .   .   .   .   .   A   5     ILE   CG2    .   30985   1
      51     .   1   .   1   5     5     ILE   CD1    C   13   12.730    0.044   .   .   .   .   .   .   A   5     ILE   CD1    .   30985   1
      52     .   1   .   1   5     5     ILE   N      N   15   123.002   0.018   .   .   .   .   .   .   A   5     ILE   N      .   30985   1
      53     .   1   .   1   6     6     LYS   H      H   1    8.378     0.003   .   .   .   .   .   .   A   6     LYS   H      .   30985   1
      54     .   1   .   1   6     6     LYS   HA     H   1    4.563     0.008   .   .   .   .   .   .   A   6     LYS   HA     .   30985   1
      55     .   1   .   1   6     6     LYS   HB2    H   1    1.777     0.006   .   .   .   .   .   .   A   6     LYS   HB2    .   30985   1
      56     .   1   .   1   6     6     LYS   HB3    H   1    1.732     0.009   .   .   .   .   .   .   A   6     LYS   HB3    .   30985   1
      57     .   1   .   1   6     6     LYS   HG2    H   1    1.528     0.004   .   .   .   .   .   .   A   6     LYS   HG2    .   30985   1
      58     .   1   .   1   6     6     LYS   HG3    H   1    1.414     0.005   .   .   .   .   .   .   A   6     LYS   HG3    .   30985   1
      59     .   1   .   1   6     6     LYS   HD2    H   1    1.647     0.008   .   .   .   .   .   .   A   6     LYS   HD2    .   30985   1
      60     .   1   .   1   6     6     LYS   HD3    H   1    1.647     0.008   .   .   .   .   .   .   A   6     LYS   HD3    .   30985   1
      61     .   1   .   1   6     6     LYS   HE2    H   1    2.939     0.009   .   .   .   .   .   .   A   6     LYS   HE2    .   30985   1
      62     .   1   .   1   6     6     LYS   HE3    H   1    2.939     0.009   .   .   .   .   .   .   A   6     LYS   HE3    .   30985   1
      63     .   1   .   1   6     6     LYS   C      C   13   176.695   0.000   .   .   .   .   .   .   A   6     LYS   C      .   30985   1
      64     .   1   .   1   6     6     LYS   CA     C   13   56.351    0.050   .   .   .   .   .   .   A   6     LYS   CA     .   30985   1
      65     .   1   .   1   6     6     LYS   CB     C   13   33.942    0.052   .   .   .   .   .   .   A   6     LYS   CB     .   30985   1
      66     .   1   .   1   6     6     LYS   CG     C   13   25.592    0.045   .   .   .   .   .   .   A   6     LYS   CG     .   30985   1
      67     .   1   .   1   6     6     LYS   CD     C   13   29.900    0.000   .   .   .   .   .   .   A   6     LYS   CD     .   30985   1
      68     .   1   .   1   6     6     LYS   CE     C   13   42.272    0.062   .   .   .   .   .   .   A   6     LYS   CE     .   30985   1
      69     .   1   .   1   6     6     LYS   N      N   15   126.164   0.025   .   .   .   .   .   .   A   6     LYS   N      .   30985   1
      70     .   1   .   1   7     7     THR   H      H   1    8.760     0.004   .   .   .   .   .   .   A   7     THR   H      .   30985   1
      71     .   1   .   1   7     7     THR   HA     H   1    4.484     0.022   .   .   .   .   .   .   A   7     THR   HA     .   30985   1
      72     .   1   .   1   7     7     THR   HB     H   1    4.659     0.016   .   .   .   .   .   .   A   7     THR   HB     .   30985   1
      73     .   1   .   1   7     7     THR   HG21   H   1    1.349     0.005   .   .   .   .   .   .   A   7     THR   HG21   .   30985   1
      74     .   1   .   1   7     7     THR   HG22   H   1    1.349     0.005   .   .   .   .   .   .   A   7     THR   HG22   .   30985   1
      75     .   1   .   1   7     7     THR   HG23   H   1    1.349     0.005   .   .   .   .   .   .   A   7     THR   HG23   .   30985   1
      76     .   1   .   1   7     7     THR   C      C   13   175.429   0.000   .   .   .   .   .   .   A   7     THR   C      .   30985   1
      77     .   1   .   1   7     7     THR   CA     C   13   60.661    0.079   .   .   .   .   .   .   A   7     THR   CA     .   30985   1
      78     .   1   .   1   7     7     THR   CB     C   13   72.000    0.000   .   .   .   .   .   .   A   7     THR   CB     .   30985   1
      79     .   1   .   1   7     7     THR   CG2    C   13   21.840    0.016   .   .   .   .   .   .   A   7     THR   CG2    .   30985   1
      80     .   1   .   1   7     7     THR   N      N   15   113.755   0.034   .   .   .   .   .   .   A   7     THR   N      .   30985   1
      81     .   1   .   1   8     8     ALA   H      H   1    9.055     0.008   .   .   .   .   .   .   A   8     ALA   H      .   30985   1
      82     .   1   .   1   8     8     ALA   HA     H   1    4.023     0.011   .   .   .   .   .   .   A   8     ALA   HA     .   30985   1
      83     .   1   .   1   8     8     ALA   HB1    H   1    1.284     0.007   .   .   .   .   .   .   A   8     ALA   HB1    .   30985   1
      84     .   1   .   1   8     8     ALA   HB2    H   1    1.284     0.007   .   .   .   .   .   .   A   8     ALA   HB2    .   30985   1
      85     .   1   .   1   8     8     ALA   HB3    H   1    1.284     0.007   .   .   .   .   .   .   A   8     ALA   HB3    .   30985   1
      86     .   1   .   1   8     8     ALA   C      C   13   178.758   0.000   .   .   .   .   .   .   A   8     ALA   C      .   30985   1
      87     .   1   .   1   8     8     ALA   CA     C   13   55.677    0.159   .   .   .   .   .   .   A   8     ALA   CA     .   30985   1
      88     .   1   .   1   8     8     ALA   CB     C   13   17.882    0.004   .   .   .   .   .   .   A   8     ALA   CB     .   30985   1
      89     .   1   .   1   8     8     ALA   N      N   15   122.613   0.061   .   .   .   .   .   .   A   8     ALA   N      .   30985   1
      90     .   1   .   1   9     9     HIS   H      H   1    8.224     0.007   .   .   .   .   .   .   A   9     HIS   H      .   30985   1
      91     .   1   .   1   9     9     HIS   HA     H   1    3.935     0.008   .   .   .   .   .   .   A   9     HIS   HA     .   30985   1
      92     .   1   .   1   9     9     HIS   HB2    H   1    3.252     0.011   .   .   .   .   .   .   A   9     HIS   HB2    .   30985   1
      93     .   1   .   1   9     9     HIS   HB3    H   1    3.176     0.008   .   .   .   .   .   .   A   9     HIS   HB3    .   30985   1
      94     .   1   .   1   9     9     HIS   HD2    H   1    7.350     0.007   .   .   .   .   .   .   A   9     HIS   HD2    .   30985   1
      95     .   1   .   1   9     9     HIS   C      C   13   176.715   0.000   .   .   .   .   .   .   A   9     HIS   C      .   30985   1
      96     .   1   .   1   9     9     HIS   CA     C   13   59.499    0.029   .   .   .   .   .   .   A   9     HIS   CA     .   30985   1
      97     .   1   .   1   9     9     HIS   CB     C   13   29.244    0.012   .   .   .   .   .   .   A   9     HIS   CB     .   30985   1
      98     .   1   .   1   9     9     HIS   N      N   15   113.971   0.058   .   .   .   .   .   .   A   9     HIS   N      .   30985   1
      99     .   1   .   1   10    10    ASP   H      H   1    7.584     0.007   .   .   .   .   .   .   A   10    ASP   H      .   30985   1
      100    .   1   .   1   10    10    ASP   HA     H   1    4.381     0.015   .   .   .   .   .   .   A   10    ASP   HA     .   30985   1
      101    .   1   .   1   10    10    ASP   HB2    H   1    2.912     0.018   .   .   .   .   .   .   A   10    ASP   HB2    .   30985   1
      102    .   1   .   1   10    10    ASP   HB3    H   1    2.763     0.022   .   .   .   .   .   .   A   10    ASP   HB3    .   30985   1
      103    .   1   .   1   10    10    ASP   C      C   13   179.090   0.000   .   .   .   .   .   .   A   10    ASP   C      .   30985   1
      104    .   1   .   1   10    10    ASP   CA     C   13   57.413    0.072   .   .   .   .   .   .   A   10    ASP   CA     .   30985   1
      105    .   1   .   1   10    10    ASP   CB     C   13   40.550    0.000   .   .   .   .   .   .   A   10    ASP   CB     .   30985   1
      106    .   1   .   1   10    10    ASP   N      N   15   119.358   0.035   .   .   .   .   .   .   A   10    ASP   N      .   30985   1
      107    .   1   .   1   11    11    LEU   H      H   1    8.160     0.013   .   .   .   .   .   .   A   11    LEU   H      .   30985   1
      108    .   1   .   1   11    11    LEU   HA     H   1    4.083     0.013   .   .   .   .   .   .   A   11    LEU   HA     .   30985   1
      109    .   1   .   1   11    11    LEU   HB2    H   1    1.944     0.010   .   .   .   .   .   .   A   11    LEU   HB2    .   30985   1
      110    .   1   .   1   11    11    LEU   HB3    H   1    1.332     0.012   .   .   .   .   .   .   A   11    LEU   HB3    .   30985   1
      111    .   1   .   1   11    11    LEU   HG     H   1    1.655     0.012   .   .   .   .   .   .   A   11    LEU   HG     .   30985   1
      112    .   1   .   1   11    11    LEU   HD11   H   1    0.859     0.010   .   .   .   .   .   .   A   11    LEU   HD11   .   30985   1
      113    .   1   .   1   11    11    LEU   HD12   H   1    0.859     0.010   .   .   .   .   .   .   A   11    LEU   HD12   .   30985   1
      114    .   1   .   1   11    11    LEU   HD13   H   1    0.859     0.010   .   .   .   .   .   .   A   11    LEU   HD13   .   30985   1
      115    .   1   .   1   11    11    LEU   HD21   H   1    0.813     0.009   .   .   .   .   .   .   A   11    LEU   HD21   .   30985   1
      116    .   1   .   1   11    11    LEU   HD22   H   1    0.813     0.009   .   .   .   .   .   .   A   11    LEU   HD22   .   30985   1
      117    .   1   .   1   11    11    LEU   HD23   H   1    0.813     0.009   .   .   .   .   .   .   A   11    LEU   HD23   .   30985   1
      118    .   1   .   1   11    11    LEU   C      C   13   178.874   0.000   .   .   .   .   .   .   A   11    LEU   C      .   30985   1
      119    .   1   .   1   11    11    LEU   CA     C   13   57.930    0.133   .   .   .   .   .   .   A   11    LEU   CA     .   30985   1
      120    .   1   .   1   11    11    LEU   CB     C   13   42.068    0.224   .   .   .   .   .   .   A   11    LEU   CB     .   30985   1
      121    .   1   .   1   11    11    LEU   CG     C   13   27.453    0.055   .   .   .   .   .   .   A   11    LEU   CG     .   30985   1
      122    .   1   .   1   11    11    LEU   CD1    C   13   24.039    0.240   .   .   .   .   .   .   A   11    LEU   CD1    .   30985   1
      123    .   1   .   1   11    11    LEU   CD2    C   13   25.613    0.188   .   .   .   .   .   .   A   11    LEU   CD2    .   30985   1
      124    .   1   .   1   11    11    LEU   N      N   15   121.453   0.044   .   .   .   .   .   .   A   11    LEU   N      .   30985   1
      125    .   1   .   1   12    12    ILE   H      H   1    8.300     0.017   .   .   .   .   .   .   A   12    ILE   H      .   30985   1
      126    .   1   .   1   12    12    ILE   HA     H   1    3.530     0.012   .   .   .   .   .   .   A   12    ILE   HA     .   30985   1
      127    .   1   .   1   12    12    ILE   HB     H   1    1.820     0.011   .   .   .   .   .   .   A   12    ILE   HB     .   30985   1
      128    .   1   .   1   12    12    ILE   HG12   H   1    1.775     0.012   .   .   .   .   .   .   A   12    ILE   HG12   .   30985   1
      129    .   1   .   1   12    12    ILE   HG13   H   1    0.844     0.005   .   .   .   .   .   .   A   12    ILE   HG13   .   30985   1
      130    .   1   .   1   12    12    ILE   HG21   H   1    0.988     0.004   .   .   .   .   .   .   A   12    ILE   HG21   .   30985   1
      131    .   1   .   1   12    12    ILE   HG22   H   1    0.988     0.004   .   .   .   .   .   .   A   12    ILE   HG22   .   30985   1
      132    .   1   .   1   12    12    ILE   HG23   H   1    0.988     0.004   .   .   .   .   .   .   A   12    ILE   HG23   .   30985   1
      133    .   1   .   1   12    12    ILE   HD11   H   1    0.343     0.005   .   .   .   .   .   .   A   12    ILE   HD11   .   30985   1
      134    .   1   .   1   12    12    ILE   HD12   H   1    0.343     0.005   .   .   .   .   .   .   A   12    ILE   HD12   .   30985   1
      135    .   1   .   1   12    12    ILE   HD13   H   1    0.343     0.005   .   .   .   .   .   .   A   12    ILE   HD13   .   30985   1
      136    .   1   .   1   12    12    ILE   C      C   13   176.960   0.000   .   .   .   .   .   .   A   12    ILE   C      .   30985   1
      137    .   1   .   1   12    12    ILE   CA     C   13   66.390    0.016   .   .   .   .   .   .   A   12    ILE   CA     .   30985   1
      138    .   1   .   1   12    12    ILE   CB     C   13   38.076    0.033   .   .   .   .   .   .   A   12    ILE   CB     .   30985   1
      139    .   1   .   1   12    12    ILE   CG1    C   13   29.958    0.136   .   .   .   .   .   .   A   12    ILE   CG1    .   30985   1
      140    .   1   .   1   12    12    ILE   CG2    C   13   18.692    0.068   .   .   .   .   .   .   A   12    ILE   CG2    .   30985   1
      141    .   1   .   1   12    12    ILE   CD1    C   13   13.734    0.141   .   .   .   .   .   .   A   12    ILE   CD1    .   30985   1
      142    .   1   .   1   12    12    ILE   N      N   15   118.892   0.061   .   .   .   .   .   .   A   12    ILE   N      .   30985   1
      143    .   1   .   1   13    13    ASP   H      H   1    7.464     0.006   .   .   .   .   .   .   A   13    ASP   H      .   30985   1
      144    .   1   .   1   13    13    ASP   HA     H   1    4.407     0.008   .   .   .   .   .   .   A   13    ASP   HA     .   30985   1
      145    .   1   .   1   13    13    ASP   HB2    H   1    2.794     0.008   .   .   .   .   .   .   A   13    ASP   HB2    .   30985   1
      146    .   1   .   1   13    13    ASP   HB3    H   1    2.687     0.020   .   .   .   .   .   .   A   13    ASP   HB3    .   30985   1
      147    .   1   .   1   13    13    ASP   C      C   13   178.929   0.000   .   .   .   .   .   .   A   13    ASP   C      .   30985   1
      148    .   1   .   1   13    13    ASP   CA     C   13   57.552    0.111   .   .   .   .   .   .   A   13    ASP   CA     .   30985   1
      149    .   1   .   1   13    13    ASP   CB     C   13   40.630    0.000   .   .   .   .   .   .   A   13    ASP   CB     .   30985   1
      150    .   1   .   1   13    13    ASP   N      N   15   118.692   0.027   .   .   .   .   .   .   A   13    ASP   N      .   30985   1
      151    .   1   .   1   14    14    GLU   H      H   1    7.659     0.005   .   .   .   .   .   .   A   14    GLU   H      .   30985   1
      152    .   1   .   1   14    14    GLU   HA     H   1    3.953     0.010   .   .   .   .   .   .   A   14    GLU   HA     .   30985   1
      153    .   1   .   1   14    14    GLU   HB2    H   1    2.195     0.010   .   .   .   .   .   .   A   14    GLU   HB2    .   30985   1
      154    .   1   .   1   14    14    GLU   HB3    H   1    2.118     0.010   .   .   .   .   .   .   A   14    GLU   HB3    .   30985   1
      155    .   1   .   1   14    14    GLU   HG2    H   1    2.491     0.006   .   .   .   .   .   .   A   14    GLU   HG2    .   30985   1
      156    .   1   .   1   14    14    GLU   HG3    H   1    2.136     0.024   .   .   .   .   .   .   A   14    GLU   HG3    .   30985   1
      157    .   1   .   1   14    14    GLU   C      C   13   178.795   0.000   .   .   .   .   .   .   A   14    GLU   C      .   30985   1
      158    .   1   .   1   14    14    GLU   CA     C   13   59.742    0.150   .   .   .   .   .   .   A   14    GLU   CA     .   30985   1
      159    .   1   .   1   14    14    GLU   CB     C   13   29.380    0.098   .   .   .   .   .   .   A   14    GLU   CB     .   30985   1
      160    .   1   .   1   14    14    GLU   CG     C   13   35.840    0.000   .   .   .   .   .   .   A   14    GLU   CG     .   30985   1
      161    .   1   .   1   14    14    GLU   N      N   15   120.082   0.053   .   .   .   .   .   .   A   14    GLU   N      .   30985   1
      162    .   1   .   1   15    15    ILE   H      H   1    8.406     0.009   .   .   .   .   .   .   A   15    ILE   H      .   30985   1
      163    .   1   .   1   15    15    ILE   HA     H   1    3.856     0.008   .   .   .   .   .   .   A   15    ILE   HA     .   30985   1
      164    .   1   .   1   15    15    ILE   HB     H   1    2.038     0.012   .   .   .   .   .   .   A   15    ILE   HB     .   30985   1
      165    .   1   .   1   15    15    ILE   HG12   H   1    1.926     0.016   .   .   .   .   .   .   A   15    ILE   HG12   .   30985   1
      166    .   1   .   1   15    15    ILE   HG13   H   1    0.885     0.012   .   .   .   .   .   .   A   15    ILE   HG13   .   30985   1
      167    .   1   .   1   15    15    ILE   HG21   H   1    1.023     0.009   .   .   .   .   .   .   A   15    ILE   HG21   .   30985   1
      168    .   1   .   1   15    15    ILE   HG22   H   1    1.023     0.009   .   .   .   .   .   .   A   15    ILE   HG22   .   30985   1
      169    .   1   .   1   15    15    ILE   HG23   H   1    1.023     0.009   .   .   .   .   .   .   A   15    ILE   HG23   .   30985   1
      170    .   1   .   1   15    15    ILE   HD11   H   1    0.722     0.008   .   .   .   .   .   .   A   15    ILE   HD11   .   30985   1
      171    .   1   .   1   15    15    ILE   HD12   H   1    0.722     0.008   .   .   .   .   .   .   A   15    ILE   HD12   .   30985   1
      172    .   1   .   1   15    15    ILE   HD13   H   1    0.722     0.008   .   .   .   .   .   .   A   15    ILE   HD13   .   30985   1
      173    .   1   .   1   15    15    ILE   C      C   13   178.491   0.000   .   .   .   .   .   .   A   15    ILE   C      .   30985   1
      174    .   1   .   1   15    15    ILE   CA     C   13   65.713    0.079   .   .   .   .   .   .   A   15    ILE   CA     .   30985   1
      175    .   1   .   1   15    15    ILE   CB     C   13   38.341    0.179   .   .   .   .   .   .   A   15    ILE   CB     .   30985   1
      176    .   1   .   1   15    15    ILE   CG1    C   13   29.979    0.135   .   .   .   .   .   .   A   15    ILE   CG1    .   30985   1
      177    .   1   .   1   15    15    ILE   CG2    C   13   17.989    0.094   .   .   .   .   .   .   A   15    ILE   CG2    .   30985   1
      178    .   1   .   1   15    15    ILE   CD1    C   13   14.913    0.047   .   .   .   .   .   .   A   15    ILE   CD1    .   30985   1
      179    .   1   .   1   15    15    ILE   N      N   15   121.052   0.081   .   .   .   .   .   .   A   15    ILE   N      .   30985   1
      180    .   1   .   1   16    16    ILE   H      H   1    8.360     0.006   .   .   .   .   .   .   A   16    ILE   H      .   30985   1
      181    .   1   .   1   16    16    ILE   HA     H   1    3.878     0.006   .   .   .   .   .   .   A   16    ILE   HA     .   30985   1
      182    .   1   .   1   16    16    ILE   HB     H   1    1.586     0.011   .   .   .   .   .   .   A   16    ILE   HB     .   30985   1
      183    .   1   .   1   16    16    ILE   HG12   H   1    0.945     0.013   .   .   .   .   .   .   A   16    ILE   HG12   .   30985   1
      184    .   1   .   1   16    16    ILE   HG13   H   1    0.392     0.009   .   .   .   .   .   .   A   16    ILE   HG13   .   30985   1
      185    .   1   .   1   16    16    ILE   HG21   H   1    0.638     0.007   .   .   .   .   .   .   A   16    ILE   HG21   .   30985   1
      186    .   1   .   1   16    16    ILE   HG22   H   1    0.638     0.007   .   .   .   .   .   .   A   16    ILE   HG22   .   30985   1
      187    .   1   .   1   16    16    ILE   HG23   H   1    0.638     0.007   .   .   .   .   .   .   A   16    ILE   HG23   .   30985   1
      188    .   1   .   1   16    16    ILE   HD11   H   1    0.489     0.014   .   .   .   .   .   .   A   16    ILE   HD11   .   30985   1
      189    .   1   .   1   16    16    ILE   HD12   H   1    0.489     0.014   .   .   .   .   .   .   A   16    ILE   HD12   .   30985   1
      190    .   1   .   1   16    16    ILE   HD13   H   1    0.489     0.014   .   .   .   .   .   .   A   16    ILE   HD13   .   30985   1
      191    .   1   .   1   16    16    ILE   C      C   13   177.623   0.000   .   .   .   .   .   .   A   16    ILE   C      .   30985   1
      192    .   1   .   1   16    16    ILE   CA     C   13   60.720    0.119   .   .   .   .   .   .   A   16    ILE   CA     .   30985   1
      193    .   1   .   1   16    16    ILE   CB     C   13   35.748    0.123   .   .   .   .   .   .   A   16    ILE   CB     .   30985   1
      194    .   1   .   1   16    16    ILE   CG1    C   13   26.853    0.096   .   .   .   .   .   .   A   16    ILE   CG1    .   30985   1
      195    .   1   .   1   16    16    ILE   CG2    C   13   17.545    0.123   .   .   .   .   .   .   A   16    ILE   CG2    .   30985   1
      196    .   1   .   1   16    16    ILE   CD1    C   13   11.197    0.070   .   .   .   .   .   .   A   16    ILE   CD1    .   30985   1
      197    .   1   .   1   16    16    ILE   N      N   15   118.906   0.030   .   .   .   .   .   .   A   16    ILE   N      .   30985   1
      198    .   1   .   1   17    17    GLN   H      H   1    7.683     0.006   .   .   .   .   .   .   A   17    GLN   H      .   30985   1
      199    .   1   .   1   17    17    GLN   HA     H   1    3.984     0.011   .   .   .   .   .   .   A   17    GLN   HA     .   30985   1
      200    .   1   .   1   17    17    GLN   HB2    H   1    2.237     0.010   .   .   .   .   .   .   A   17    GLN   HB2    .   30985   1
      201    .   1   .   1   17    17    GLN   HB3    H   1    2.135     0.012   .   .   .   .   .   .   A   17    GLN   HB3    .   30985   1
      202    .   1   .   1   17    17    GLN   HG2    H   1    2.519     0.008   .   .   .   .   .   .   A   17    GLN   HG2    .   30985   1
      203    .   1   .   1   17    17    GLN   HG3    H   1    2.442     0.014   .   .   .   .   .   .   A   17    GLN   HG3    .   30985   1
      204    .   1   .   1   17    17    GLN   HE21   H   1    7.552     0.003   .   .   .   .   .   .   A   17    GLN   HE21   .   30985   1
      205    .   1   .   1   17    17    GLN   HE22   H   1    6.799     0.002   .   .   .   .   .   .   A   17    GLN   HE22   .   30985   1
      206    .   1   .   1   17    17    GLN   C      C   13   179.202   0.000   .   .   .   .   .   .   A   17    GLN   C      .   30985   1
      207    .   1   .   1   17    17    GLN   CA     C   13   59.284    0.101   .   .   .   .   .   .   A   17    GLN   CA     .   30985   1
      208    .   1   .   1   17    17    GLN   CB     C   13   28.017    0.082   .   .   .   .   .   .   A   17    GLN   CB     .   30985   1
      209    .   1   .   1   17    17    GLN   CG     C   13   33.900    0.055   .   .   .   .   .   .   A   17    GLN   CG     .   30985   1
      210    .   1   .   1   17    17    GLN   N      N   15   120.201   0.018   .   .   .   .   .   .   A   17    GLN   N      .   30985   1
      211    .   1   .   1   17    17    GLN   NE2    N   15   112.880   0.051   .   .   .   .   .   .   A   17    GLN   NE2    .   30985   1
      212    .   1   .   1   18    18    ASP   H      H   1    7.738     0.009   .   .   .   .   .   .   A   18    ASP   H      .   30985   1
      213    .   1   .   1   18    18    ASP   HA     H   1    4.380     0.004   .   .   .   .   .   .   A   18    ASP   HA     .   30985   1
      214    .   1   .   1   18    18    ASP   HB2    H   1    3.275     0.006   .   .   .   .   .   .   A   18    ASP   HB2    .   30985   1
      215    .   1   .   1   18    18    ASP   HB3    H   1    2.666     0.004   .   .   .   .   .   .   A   18    ASP   HB3    .   30985   1
      216    .   1   .   1   18    18    ASP   C      C   13   179.038   0.000   .   .   .   .   .   .   A   18    ASP   C      .   30985   1
      217    .   1   .   1   18    18    ASP   CA     C   13   57.273    0.053   .   .   .   .   .   .   A   18    ASP   CA     .   30985   1
      218    .   1   .   1   18    18    ASP   CB     C   13   39.983    0.043   .   .   .   .   .   .   A   18    ASP   CB     .   30985   1
      219    .   1   .   1   18    18    ASP   N      N   15   120.391   0.044   .   .   .   .   .   .   A   18    ASP   N      .   30985   1
      220    .   1   .   1   19    19    VAL   H      H   1    8.379     0.004   .   .   .   .   .   .   A   19    VAL   H      .   30985   1
      221    .   1   .   1   19    19    VAL   HA     H   1    2.872     0.012   .   .   .   .   .   .   A   19    VAL   HA     .   30985   1
      222    .   1   .   1   19    19    VAL   HB     H   1    2.449     0.009   .   .   .   .   .   .   A   19    VAL   HB     .   30985   1
      223    .   1   .   1   19    19    VAL   HG11   H   1    0.770     0.007   .   .   .   .   .   .   A   19    VAL   HG11   .   30985   1
      224    .   1   .   1   19    19    VAL   HG12   H   1    0.770     0.007   .   .   .   .   .   .   A   19    VAL   HG12   .   30985   1
      225    .   1   .   1   19    19    VAL   HG13   H   1    0.770     0.007   .   .   .   .   .   .   A   19    VAL   HG13   .   30985   1
      226    .   1   .   1   19    19    VAL   HG21   H   1    1.045     0.007   .   .   .   .   .   .   A   19    VAL   HG21   .   30985   1
      227    .   1   .   1   19    19    VAL   HG22   H   1    1.045     0.007   .   .   .   .   .   .   A   19    VAL   HG22   .   30985   1
      228    .   1   .   1   19    19    VAL   HG23   H   1    1.045     0.007   .   .   .   .   .   .   A   19    VAL   HG23   .   30985   1
      229    .   1   .   1   19    19    VAL   C      C   13   177.835   0.000   .   .   .   .   .   .   A   19    VAL   C      .   30985   1
      230    .   1   .   1   19    19    VAL   CA     C   13   66.800    0.102   .   .   .   .   .   .   A   19    VAL   CA     .   30985   1
      231    .   1   .   1   19    19    VAL   CB     C   13   31.077    0.082   .   .   .   .   .   .   A   19    VAL   CB     .   30985   1
      232    .   1   .   1   19    19    VAL   CG1    C   13   22.950    0.050   .   .   .   .   .   .   A   19    VAL   CG1    .   30985   1
      233    .   1   .   1   19    19    VAL   CG2    C   13   25.561    0.041   .   .   .   .   .   .   A   19    VAL   CG2    .   30985   1
      234    .   1   .   1   19    19    VAL   N      N   15   122.076   0.064   .   .   .   .   .   .   A   19    VAL   N      .   30985   1
      235    .   1   .   1   20    20    ILE   H      H   1    8.010     0.007   .   .   .   .   .   .   A   20    ILE   H      .   30985   1
      236    .   1   .   1   20    20    ILE   HA     H   1    3.372     0.008   .   .   .   .   .   .   A   20    ILE   HA     .   30985   1
      237    .   1   .   1   20    20    ILE   HB     H   1    1.867     0.011   .   .   .   .   .   .   A   20    ILE   HB     .   30985   1
      238    .   1   .   1   20    20    ILE   HG12   H   1    1.824     0.014   .   .   .   .   .   .   A   20    ILE   HG12   .   30985   1
      239    .   1   .   1   20    20    ILE   HG13   H   1    0.962     0.010   .   .   .   .   .   .   A   20    ILE   HG13   .   30985   1
      240    .   1   .   1   20    20    ILE   HG21   H   1    0.876     0.007   .   .   .   .   .   .   A   20    ILE   HG21   .   30985   1
      241    .   1   .   1   20    20    ILE   HG22   H   1    0.876     0.007   .   .   .   .   .   .   A   20    ILE   HG22   .   30985   1
      242    .   1   .   1   20    20    ILE   HG23   H   1    0.876     0.007   .   .   .   .   .   .   A   20    ILE   HG23   .   30985   1
      243    .   1   .   1   20    20    ILE   HD11   H   1    0.868     0.006   .   .   .   .   .   .   A   20    ILE   HD11   .   30985   1
      244    .   1   .   1   20    20    ILE   HD12   H   1    0.868     0.006   .   .   .   .   .   .   A   20    ILE   HD12   .   30985   1
      245    .   1   .   1   20    20    ILE   HD13   H   1    0.868     0.006   .   .   .   .   .   .   A   20    ILE   HD13   .   30985   1
      246    .   1   .   1   20    20    ILE   C      C   13   179.090   0.000   .   .   .   .   .   .   A   20    ILE   C      .   30985   1
      247    .   1   .   1   20    20    ILE   CA     C   13   65.645    0.039   .   .   .   .   .   .   A   20    ILE   CA     .   30985   1
      248    .   1   .   1   20    20    ILE   CB     C   13   38.129    0.083   .   .   .   .   .   .   A   20    ILE   CB     .   30985   1
      249    .   1   .   1   20    20    ILE   CG1    C   13   30.239    0.002   .   .   .   .   .   .   A   20    ILE   CG1    .   30985   1
      250    .   1   .   1   20    20    ILE   CG2    C   13   17.456    0.063   .   .   .   .   .   .   A   20    ILE   CG2    .   30985   1
      251    .   1   .   1   20    20    ILE   CD1    C   13   14.449    0.073   .   .   .   .   .   .   A   20    ILE   CD1    .   30985   1
      252    .   1   .   1   20    20    ILE   N      N   15   118.995   0.068   .   .   .   .   .   .   A   20    ILE   N      .   30985   1
      253    .   1   .   1   21    21    GLN   H      H   1    7.329     0.012   .   .   .   .   .   .   A   21    GLN   H      .   30985   1
      254    .   1   .   1   21    21    GLN   HA     H   1    4.117     0.005   .   .   .   .   .   .   A   21    GLN   HA     .   30985   1
      255    .   1   .   1   21    21    GLN   HB2    H   1    2.293     0.009   .   .   .   .   .   .   A   21    GLN   HB2    .   30985   1
      256    .   1   .   1   21    21    GLN   HB3    H   1    2.105     0.009   .   .   .   .   .   .   A   21    GLN   HB3    .   30985   1
      257    .   1   .   1   21    21    GLN   HG2    H   1    2.605     0.015   .   .   .   .   .   .   A   21    GLN   HG2    .   30985   1
      258    .   1   .   1   21    21    GLN   HG3    H   1    2.501     0.005   .   .   .   .   .   .   A   21    GLN   HG3    .   30985   1
      259    .   1   .   1   21    21    GLN   HE21   H   1    7.511     0.002   .   .   .   .   .   .   A   21    GLN   HE21   .   30985   1
      260    .   1   .   1   21    21    GLN   HE22   H   1    6.871     0.002   .   .   .   .   .   .   A   21    GLN   HE22   .   30985   1
      261    .   1   .   1   21    21    GLN   C      C   13   176.865   0.000   .   .   .   .   .   .   A   21    GLN   C      .   30985   1
      262    .   1   .   1   21    21    GLN   CA     C   13   57.287    0.146   .   .   .   .   .   .   A   21    GLN   CA     .   30985   1
      263    .   1   .   1   21    21    GLN   CB     C   13   28.625    0.046   .   .   .   .   .   .   A   21    GLN   CB     .   30985   1
      264    .   1   .   1   21    21    GLN   CG     C   13   34.060    0.000   .   .   .   .   .   .   A   21    GLN   CG     .   30985   1
      265    .   1   .   1   21    21    GLN   N      N   15   116.692   0.063   .   .   .   .   .   .   A   21    GLN   N      .   30985   1
      266    .   1   .   1   21    21    GLN   NE2    N   15   112.636   0.028   .   .   .   .   .   .   A   21    GLN   NE2    .   30985   1
      267    .   1   .   1   22    22    LEU   H      H   1    7.690     0.006   .   .   .   .   .   .   A   22    LEU   H      .   30985   1
      268    .   1   .   1   22    22    LEU   HA     H   1    4.097     0.007   .   .   .   .   .   .   A   22    LEU   HA     .   30985   1
      269    .   1   .   1   22    22    LEU   HB2    H   1    1.888     0.018   .   .   .   .   .   .   A   22    LEU   HB2    .   30985   1
      270    .   1   .   1   22    22    LEU   HB3    H   1    1.378     0.022   .   .   .   .   .   .   A   22    LEU   HB3    .   30985   1
      271    .   1   .   1   22    22    LEU   HG     H   1    1.630     0.007   .   .   .   .   .   .   A   22    LEU   HG     .   30985   1
      272    .   1   .   1   22    22    LEU   HD11   H   1    0.177     0.007   .   .   .   .   .   .   A   22    LEU   HD11   .   30985   1
      273    .   1   .   1   22    22    LEU   HD12   H   1    0.177     0.007   .   .   .   .   .   .   A   22    LEU   HD12   .   30985   1
      274    .   1   .   1   22    22    LEU   HD13   H   1    0.177     0.007   .   .   .   .   .   .   A   22    LEU   HD13   .   30985   1
      275    .   1   .   1   22    22    LEU   HD21   H   1    0.511     0.005   .   .   .   .   .   .   A   22    LEU   HD21   .   30985   1
      276    .   1   .   1   22    22    LEU   HD22   H   1    0.511     0.005   .   .   .   .   .   .   A   22    LEU   HD22   .   30985   1
      277    .   1   .   1   22    22    LEU   HD23   H   1    0.511     0.005   .   .   .   .   .   .   A   22    LEU   HD23   .   30985   1
      278    .   1   .   1   22    22    LEU   C      C   13   176.129   0.000   .   .   .   .   .   .   A   22    LEU   C      .   30985   1
      279    .   1   .   1   22    22    LEU   CA     C   13   55.010    0.060   .   .   .   .   .   .   A   22    LEU   CA     .   30985   1
      280    .   1   .   1   22    22    LEU   CB     C   13   41.740    0.000   .   .   .   .   .   .   A   22    LEU   CB     .   30985   1
      281    .   1   .   1   22    22    LEU   CG     C   13   25.483    0.126   .   .   .   .   .   .   A   22    LEU   CG     .   30985   1
      282    .   1   .   1   22    22    LEU   CD1    C   13   25.613    0.041   .   .   .   .   .   .   A   22    LEU   CD1    .   30985   1
      283    .   1   .   1   22    22    LEU   CD2    C   13   22.052    0.134   .   .   .   .   .   .   A   22    LEU   CD2    .   30985   1
      284    .   1   .   1   22    22    LEU   N      N   15   119.438   0.051   .   .   .   .   .   .   A   22    LEU   N      .   30985   1
      285    .   1   .   1   23    23    ASP   H      H   1    7.125     0.013   .   .   .   .   .   .   A   23    ASP   H      .   30985   1
      286    .   1   .   1   23    23    ASP   HA     H   1    4.296     0.012   .   .   .   .   .   .   A   23    ASP   HA     .   30985   1
      287    .   1   .   1   23    23    ASP   HB2    H   1    2.717     0.010   .   .   .   .   .   .   A   23    ASP   HB2    .   30985   1
      288    .   1   .   1   23    23    ASP   HB3    H   1    2.650     0.008   .   .   .   .   .   .   A   23    ASP   HB3    .   30985   1
      289    .   1   .   1   23    23    ASP   C      C   13   177.835   0.000   .   .   .   .   .   .   A   23    ASP   C      .   30985   1
      290    .   1   .   1   23    23    ASP   CA     C   13   55.717    0.120   .   .   .   .   .   .   A   23    ASP   CA     .   30985   1
      291    .   1   .   1   23    23    ASP   CB     C   13   42.000    0.000   .   .   .   .   .   .   A   23    ASP   CB     .   30985   1
      292    .   1   .   1   23    23    ASP   N      N   15   117.502   0.022   .   .   .   .   .   .   A   23    ASP   N      .   30985   1
      293    .   1   .   1   24    24    GLY   H      H   1    9.325     0.011   .   .   .   .   .   .   A   24    GLY   H      .   30985   1
      294    .   1   .   1   24    24    GLY   HA2    H   1    4.190     0.003   .   .   .   .   .   .   A   24    GLY   HA2    .   30985   1
      295    .   1   .   1   24    24    GLY   HA3    H   1    3.789     0.008   .   .   .   .   .   .   A   24    GLY   HA3    .   30985   1
      296    .   1   .   1   24    24    GLY   C      C   13   175.374   0.000   .   .   .   .   .   .   A   24    GLY   C      .   30985   1
      297    .   1   .   1   24    24    GLY   CA     C   13   45.998    0.003   .   .   .   .   .   .   A   24    GLY   CA     .   30985   1
      298    .   1   .   1   24    24    GLY   N      N   15   114.399   0.041   .   .   .   .   .   .   A   24    GLY   N      .   30985   1
      299    .   1   .   1   25    25    LYS   H      H   1    8.366     0.007   .   .   .   .   .   .   A   25    LYS   H      .   30985   1
      300    .   1   .   1   25    25    LYS   HA     H   1    4.445     0.012   .   .   .   .   .   .   A   25    LYS   HA     .   30985   1
      301    .   1   .   1   25    25    LYS   HB2    H   1    1.676     0.005   .   .   .   .   .   .   A   25    LYS   HB2    .   30985   1
      302    .   1   .   1   25    25    LYS   HB3    H   1    1.631     0.007   .   .   .   .   .   .   A   25    LYS   HB3    .   30985   1
      303    .   1   .   1   25    25    LYS   HG2    H   1    1.311     0.007   .   .   .   .   .   .   A   25    LYS   HG2    .   30985   1
      304    .   1   .   1   25    25    LYS   HG3    H   1    1.252     0.004   .   .   .   .   .   .   A   25    LYS   HG3    .   30985   1
      305    .   1   .   1   25    25    LYS   HD2    H   1    1.586     0.002   .   .   .   .   .   .   A   25    LYS   HD2    .   30985   1
      306    .   1   .   1   25    25    LYS   HD3    H   1    1.515     0.006   .   .   .   .   .   .   A   25    LYS   HD3    .   30985   1
      307    .   1   .   1   25    25    LYS   HE2    H   1    2.975     0.009   .   .   .   .   .   .   A   25    LYS   HE2    .   30985   1
      308    .   1   .   1   25    25    LYS   HE3    H   1    2.975     0.009   .   .   .   .   .   .   A   25    LYS   HE3    .   30985   1
      309    .   1   .   1   25    25    LYS   C      C   13   176.249   0.000   .   .   .   .   .   .   A   25    LYS   C      .   30985   1
      310    .   1   .   1   25    25    LYS   CA     C   13   55.491    0.067   .   .   .   .   .   .   A   25    LYS   CA     .   30985   1
      311    .   1   .   1   25    25    LYS   CB     C   13   30.070    0.000   .   .   .   .   .   .   A   25    LYS   CB     .   30985   1
      312    .   1   .   1   25    25    LYS   CG     C   13   25.041    0.003   .   .   .   .   .   .   A   25    LYS   CG     .   30985   1
      313    .   1   .   1   25    25    LYS   CD     C   13   28.835    0.035   .   .   .   .   .   .   A   25    LYS   CD     .   30985   1
      314    .   1   .   1   25    25    LYS   CE     C   13   42.140    0.000   .   .   .   .   .   .   A   25    LYS   CE     .   30985   1
      315    .   1   .   1   25    25    LYS   N      N   15   122.878   0.042   .   .   .   .   .   .   A   25    LYS   N      .   30985   1
      316    .   1   .   1   26    26    LEU   H      H   1    7.770     0.012   .   .   .   .   .   .   A   26    LEU   H      .   30985   1
      317    .   1   .   1   26    26    LEU   HA     H   1    4.323     0.006   .   .   .   .   .   .   A   26    LEU   HA     .   30985   1
      318    .   1   .   1   26    26    LEU   HB2    H   1    1.653     0.008   .   .   .   .   .   .   A   26    LEU   HB2    .   30985   1
      319    .   1   .   1   26    26    LEU   HB3    H   1    1.540     0.016   .   .   .   .   .   .   A   26    LEU   HB3    .   30985   1
      320    .   1   .   1   26    26    LEU   HG     H   1    1.440     0.019   .   .   .   .   .   .   A   26    LEU   HG     .   30985   1
      321    .   1   .   1   26    26    LEU   HD11   H   1    0.764     0.005   .   .   .   .   .   .   A   26    LEU   HD11   .   30985   1
      322    .   1   .   1   26    26    LEU   HD12   H   1    0.764     0.005   .   .   .   .   .   .   A   26    LEU   HD12   .   30985   1
      323    .   1   .   1   26    26    LEU   HD13   H   1    0.764     0.005   .   .   .   .   .   .   A   26    LEU   HD13   .   30985   1
      324    .   1   .   1   26    26    LEU   HD21   H   1    0.657     0.007   .   .   .   .   .   .   A   26    LEU   HD21   .   30985   1
      325    .   1   .   1   26    26    LEU   HD22   H   1    0.657     0.007   .   .   .   .   .   .   A   26    LEU   HD22   .   30985   1
      326    .   1   .   1   26    26    LEU   HD23   H   1    0.657     0.007   .   .   .   .   .   .   A   26    LEU   HD23   .   30985   1
      327    .   1   .   1   26    26    LEU   C      C   13   178.373   0.000   .   .   .   .   .   .   A   26    LEU   C      .   30985   1
      328    .   1   .   1   26    26    LEU   CA     C   13   55.008    0.084   .   .   .   .   .   .   A   26    LEU   CA     .   30985   1
      329    .   1   .   1   26    26    LEU   CB     C   13   43.000    0.000   .   .   .   .   .   .   A   26    LEU   CB     .   30985   1
      330    .   1   .   1   26    26    LEU   CG     C   13   27.370    0.000   .   .   .   .   .   .   A   26    LEU   CG     .   30985   1
      331    .   1   .   1   26    26    LEU   CD1    C   13   25.270    0.000   .   .   .   .   .   .   A   26    LEU   CD1    .   30985   1
      332    .   1   .   1   26    26    LEU   CD2    C   13   22.915    0.094   .   .   .   .   .   .   A   26    LEU   CD2    .   30985   1
      333    .   1   .   1   26    26    LEU   N      N   15   118.950   0.062   .   .   .   .   .   .   A   26    LEU   N      .   30985   1
      334    .   1   .   1   27    27    GLY   H      H   1    8.441     0.013   .   .   .   .   .   .   A   27    GLY   H      .   30985   1
      335    .   1   .   1   27    27    GLY   HA2    H   1    4.012     0.007   .   .   .   .   .   .   A   27    GLY   HA2    .   30985   1
      336    .   1   .   1   27    27    GLY   HA3    H   1    3.965     0.008   .   .   .   .   .   .   A   27    GLY   HA3    .   30985   1
      337    .   1   .   1   27    27    GLY   C      C   13   174.950   0.000   .   .   .   .   .   .   A   27    GLY   C      .   30985   1
      338    .   1   .   1   27    27    GLY   CA     C   13   45.710    0.023   .   .   .   .   .   .   A   27    GLY   CA     .   30985   1
      339    .   1   .   1   27    27    GLY   N      N   15   109.196   0.043   .   .   .   .   .   .   A   27    GLY   N      .   30985   1
      340    .   1   .   1   28    28    LEU   H      H   1    8.570     0.008   .   .   .   .   .   .   A   28    LEU   H      .   30985   1
      341    .   1   .   1   28    28    LEU   HA     H   1    4.223     0.016   .   .   .   .   .   .   A   28    LEU   HA     .   30985   1
      342    .   1   .   1   28    28    LEU   HB2    H   1    1.645     0.009   .   .   .   .   .   .   A   28    LEU   HB2    .   30985   1
      343    .   1   .   1   28    28    LEU   HB3    H   1    1.645     0.009   .   .   .   .   .   .   A   28    LEU   HB3    .   30985   1
      344    .   1   .   1   28    28    LEU   HG     H   1    1.633     0.006   .   .   .   .   .   .   A   28    LEU   HG     .   30985   1
      345    .   1   .   1   28    28    LEU   HD11   H   1    0.882     0.016   .   .   .   .   .   .   A   28    LEU   HD11   .   30985   1
      346    .   1   .   1   28    28    LEU   HD12   H   1    0.882     0.016   .   .   .   .   .   .   A   28    LEU   HD12   .   30985   1
      347    .   1   .   1   28    28    LEU   HD13   H   1    0.882     0.016   .   .   .   .   .   .   A   28    LEU   HD13   .   30985   1
      348    .   1   .   1   28    28    LEU   HD21   H   1    0.835     0.012   .   .   .   .   .   .   A   28    LEU   HD21   .   30985   1
      349    .   1   .   1   28    28    LEU   HD22   H   1    0.835     0.012   .   .   .   .   .   .   A   28    LEU   HD22   .   30985   1
      350    .   1   .   1   28    28    LEU   HD23   H   1    0.835     0.012   .   .   .   .   .   .   A   28    LEU   HD23   .   30985   1
      351    .   1   .   1   28    28    LEU   C      C   13   177.710   0.000   .   .   .   .   .   .   A   28    LEU   C      .   30985   1
      352    .   1   .   1   28    28    LEU   CA     C   13   56.158    0.052   .   .   .   .   .   .   A   28    LEU   CA     .   30985   1
      353    .   1   .   1   28    28    LEU   CB     C   13   42.212    0.080   .   .   .   .   .   .   A   28    LEU   CB     .   30985   1
      354    .   1   .   1   28    28    LEU   CG     C   13   27.109    0.097   .   .   .   .   .   .   A   28    LEU   CG     .   30985   1
      355    .   1   .   1   28    28    LEU   CD1    C   13   23.383    0.343   .   .   .   .   .   .   A   28    LEU   CD1    .   30985   1
      356    .   1   .   1   28    28    LEU   CD2    C   13   23.433    0.000   .   .   .   .   .   .   A   28    LEU   CD2    .   30985   1
      357    .   1   .   1   28    28    LEU   N      N   15   122.938   0.089   .   .   .   .   .   .   A   28    LEU   N      .   30985   1
      358    .   1   .   1   29    29    LEU   H      H   1    8.026     0.009   .   .   .   .   .   .   A   29    LEU   H      .   30985   1
      359    .   1   .   1   29    29    LEU   HA     H   1    4.439     0.008   .   .   .   .   .   .   A   29    LEU   HA     .   30985   1
      360    .   1   .   1   29    29    LEU   HB2    H   1    1.821     0.012   .   .   .   .   .   .   A   29    LEU   HB2    .   30985   1
      361    .   1   .   1   29    29    LEU   HB3    H   1    1.686     0.012   .   .   .   .   .   .   A   29    LEU   HB3    .   30985   1
      362    .   1   .   1   29    29    LEU   HG     H   1    1.644     0.022   .   .   .   .   .   .   A   29    LEU   HG     .   30985   1
      363    .   1   .   1   29    29    LEU   HD11   H   1    0.968     0.005   .   .   .   .   .   .   A   29    LEU   HD11   .   30985   1
      364    .   1   .   1   29    29    LEU   HD12   H   1    0.968     0.005   .   .   .   .   .   .   A   29    LEU   HD12   .   30985   1
      365    .   1   .   1   29    29    LEU   HD13   H   1    0.968     0.005   .   .   .   .   .   .   A   29    LEU   HD13   .   30985   1
      366    .   1   .   1   29    29    LEU   HD21   H   1    0.859     0.011   .   .   .   .   .   .   A   29    LEU   HD21   .   30985   1
      367    .   1   .   1   29    29    LEU   HD22   H   1    0.859     0.011   .   .   .   .   .   .   A   29    LEU   HD22   .   30985   1
      368    .   1   .   1   29    29    LEU   HD23   H   1    0.859     0.011   .   .   .   .   .   .   A   29    LEU   HD23   .   30985   1
      369    .   1   .   1   29    29    LEU   C      C   13   177.416   0.000   .   .   .   .   .   .   A   29    LEU   C      .   30985   1
      370    .   1   .   1   29    29    LEU   CA     C   13   54.863    0.061   .   .   .   .   .   .   A   29    LEU   CA     .   30985   1
      371    .   1   .   1   29    29    LEU   CB     C   13   42.331    0.017   .   .   .   .   .   .   A   29    LEU   CB     .   30985   1
      372    .   1   .   1   29    29    LEU   CG     C   13   27.502    0.000   .   .   .   .   .   .   A   29    LEU   CG     .   30985   1
      373    .   1   .   1   29    29    LEU   CD1    C   13   25.559    0.000   .   .   .   .   .   .   A   29    LEU   CD1    .   30985   1
      374    .   1   .   1   29    29    LEU   CD2    C   13   24.168    0.002   .   .   .   .   .   .   A   29    LEU   CD2    .   30985   1
      375    .   1   .   1   29    29    LEU   N      N   15   119.485   0.044   .   .   .   .   .   .   A   29    LEU   N      .   30985   1
      376    .   1   .   1   30    30    GLY   H      H   1    8.058     0.009   .   .   .   .   .   .   A   30    GLY   H      .   30985   1
      377    .   1   .   1   30    30    GLY   HA2    H   1    3.929     0.006   .   .   .   .   .   .   A   30    GLY   HA2    .   30985   1
      378    .   1   .   1   30    30    GLY   HA3    H   1    3.837     0.006   .   .   .   .   .   .   A   30    GLY   HA3    .   30985   1
      379    .   1   .   1   30    30    GLY   C      C   13   174.043   0.000   .   .   .   .   .   .   A   30    GLY   C      .   30985   1
      380    .   1   .   1   30    30    GLY   CA     C   13   45.399    0.039   .   .   .   .   .   .   A   30    GLY   CA     .   30985   1
      381    .   1   .   1   30    30    GLY   N      N   15   107.558   0.043   .   .   .   .   .   .   A   30    GLY   N      .   30985   1
      382    .   1   .   1   31    31    GLY   H      H   1    8.343     0.007   .   .   .   .   .   .   A   31    GLY   H      .   30985   1
      383    .   1   .   1   31    31    GLY   HA2    H   1    4.136     0.008   .   .   .   .   .   .   A   31    GLY   HA2    .   30985   1
      384    .   1   .   1   31    31    GLY   HA3    H   1    3.744     0.006   .   .   .   .   .   .   A   31    GLY   HA3    .   30985   1
      385    .   1   .   1   31    31    GLY   C      C   13   172.945   0.000   .   .   .   .   .   .   A   31    GLY   C      .   30985   1
      386    .   1   .   1   31    31    GLY   CA     C   13   45.284    0.115   .   .   .   .   .   .   A   31    GLY   CA     .   30985   1
      387    .   1   .   1   31    31    GLY   N      N   15   108.550   0.031   .   .   .   .   .   .   A   31    GLY   N      .   30985   1
      388    .   1   .   1   32    32    ASN   H      H   1    8.419     0.025   .   .   .   .   .   .   A   32    ASN   H      .   30985   1
      389    .   1   .   1   32    32    ASN   HA     H   1    5.002     0.009   .   .   .   .   .   .   A   32    ASN   HA     .   30985   1
      390    .   1   .   1   32    32    ASN   HB2    H   1    2.595     0.009   .   .   .   .   .   .   A   32    ASN   HB2    .   30985   1
      391    .   1   .   1   32    32    ASN   HB3    H   1    2.316     0.007   .   .   .   .   .   .   A   32    ASN   HB3    .   30985   1
      392    .   1   .   1   32    32    ASN   HD21   H   1    7.615     0.006   .   .   .   .   .   .   A   32    ASN   HD21   .   30985   1
      393    .   1   .   1   32    32    ASN   HD22   H   1    7.354     0.013   .   .   .   .   .   .   A   32    ASN   HD22   .   30985   1
      394    .   1   .   1   32    32    ASN   C      C   13   173.834   0.000   .   .   .   .   .   .   A   32    ASN   C      .   30985   1
      395    .   1   .   1   32    32    ASN   CA     C   13   52.498    0.075   .   .   .   .   .   .   A   32    ASN   CA     .   30985   1
      396    .   1   .   1   32    32    ASN   CB     C   13   42.253    0.157   .   .   .   .   .   .   A   32    ASN   CB     .   30985   1
      397    .   1   .   1   32    32    ASN   N      N   15   118.723   0.035   .   .   .   .   .   .   A   32    ASN   N      .   30985   1
      398    .   1   .   1   32    32    ASN   ND2    N   15   113.441   0.069   .   .   .   .   .   .   A   32    ASN   ND2    .   30985   1
      399    .   1   .   1   33    33    THR   H      H   1    8.730     0.009   .   .   .   .   .   .   A   33    THR   H      .   30985   1
      400    .   1   .   1   33    33    THR   HA     H   1    5.356     0.007   .   .   .   .   .   .   A   33    THR   HA     .   30985   1
      401    .   1   .   1   33    33    THR   HB     H   1    3.916     0.005   .   .   .   .   .   .   A   33    THR   HB     .   30985   1
      402    .   1   .   1   33    33    THR   HG21   H   1    1.071     0.008   .   .   .   .   .   .   A   33    THR   HG21   .   30985   1
      403    .   1   .   1   33    33    THR   HG22   H   1    1.071     0.008   .   .   .   .   .   .   A   33    THR   HG22   .   30985   1
      404    .   1   .   1   33    33    THR   HG23   H   1    1.071     0.008   .   .   .   .   .   .   A   33    THR   HG23   .   30985   1
      405    .   1   .   1   33    33    THR   C      C   13   176.483   0.000   .   .   .   .   .   .   A   33    THR   C      .   30985   1
      406    .   1   .   1   33    33    THR   CA     C   13   60.787    0.182   .   .   .   .   .   .   A   33    THR   CA     .   30985   1
      407    .   1   .   1   33    33    THR   CB     C   13   70.073    0.180   .   .   .   .   .   .   A   33    THR   CB     .   30985   1
      408    .   1   .   1   33    33    THR   CG2    C   13   22.152    0.090   .   .   .   .   .   .   A   33    THR   CG2    .   30985   1
      409    .   1   .   1   33    33    THR   N      N   15   116.114   0.088   .   .   .   .   .   .   A   33    THR   N      .   30985   1
      410    .   1   .   1   34    34    ARG   H      H   1    8.813     0.008   .   .   .   .   .   .   A   34    ARG   H      .   30985   1
      411    .   1   .   1   34    34    ARG   HA     H   1    4.572     0.004   .   .   .   .   .   .   A   34    ARG   HA     .   30985   1
      412    .   1   .   1   34    34    ARG   HB2    H   1    0.887     0.008   .   .   .   .   .   .   A   34    ARG   HB2    .   30985   1
      413    .   1   .   1   34    34    ARG   HB3    H   1    0.685     0.006   .   .   .   .   .   .   A   34    ARG   HB3    .   30985   1
      414    .   1   .   1   34    34    ARG   HG2    H   1    1.262     0.010   .   .   .   .   .   .   A   34    ARG   HG2    .   30985   1
      415    .   1   .   1   34    34    ARG   HG3    H   1    1.262     0.010   .   .   .   .   .   .   A   34    ARG   HG3    .   30985   1
      416    .   1   .   1   34    34    ARG   HD2    H   1    3.779     0.009   .   .   .   .   .   .   A   34    ARG   HD2    .   30985   1
      417    .   1   .   1   34    34    ARG   HD3    H   1    3.080     0.022   .   .   .   .   .   .   A   34    ARG   HD3    .   30985   1
      418    .   1   .   1   34    34    ARG   HE     H   1    9.382     0.010   .   .   .   .   .   .   A   34    ARG   HE     .   30985   1
      419    .   1   .   1   34    34    ARG   C      C   13   173.167   0.000   .   .   .   .   .   .   A   34    ARG   C      .   30985   1
      420    .   1   .   1   34    34    ARG   CA     C   13   52.903    0.070   .   .   .   .   .   .   A   34    ARG   CA     .   30985   1
      421    .   1   .   1   34    34    ARG   CB     C   13   33.956    0.000   .   .   .   .   .   .   A   34    ARG   CB     .   30985   1
      422    .   1   .   1   34    34    ARG   CD     C   13   42.378    0.067   .   .   .   .   .   .   A   34    ARG   CD     .   30985   1
      423    .   1   .   1   34    34    ARG   N      N   15   124.981   0.061   .   .   .   .   .   .   A   34    ARG   N      .   30985   1
      424    .   1   .   1   34    34    ARG   NE     N   15   119.562   0.000   .   .   .   .   .   .   A   34    ARG   NE     .   30985   1
      425    .   1   .   1   35    35    GLN   H      H   1    8.398     0.006   .   .   .   .   .   .   A   35    GLN   H      .   30985   1
      426    .   1   .   1   35    35    GLN   HA     H   1    5.014     0.009   .   .   .   .   .   .   A   35    GLN   HA     .   30985   1
      427    .   1   .   1   35    35    GLN   HB2    H   1    2.036     0.004   .   .   .   .   .   .   A   35    GLN   HB2    .   30985   1
      428    .   1   .   1   35    35    GLN   HB3    H   1    1.821     0.008   .   .   .   .   .   .   A   35    GLN   HB3    .   30985   1
      429    .   1   .   1   35    35    GLN   HG2    H   1    2.489     0.008   .   .   .   .   .   .   A   35    GLN   HG2    .   30985   1
      430    .   1   .   1   35    35    GLN   HG3    H   1    2.073     0.009   .   .   .   .   .   .   A   35    GLN   HG3    .   30985   1
      431    .   1   .   1   35    35    GLN   HE21   H   1    7.545     0.002   .   .   .   .   .   .   A   35    GLN   HE21   .   30985   1
      432    .   1   .   1   35    35    GLN   HE22   H   1    6.812     0.004   .   .   .   .   .   .   A   35    GLN   HE22   .   30985   1
      433    .   1   .   1   35    35    GLN   C      C   13   175.576   0.000   .   .   .   .   .   .   A   35    GLN   C      .   30985   1
      434    .   1   .   1   35    35    GLN   CA     C   13   54.869    0.175   .   .   .   .   .   .   A   35    GLN   CA     .   30985   1
      435    .   1   .   1   35    35    GLN   CB     C   13   31.181    0.033   .   .   .   .   .   .   A   35    GLN   CB     .   30985   1
      436    .   1   .   1   35    35    GLN   CG     C   13   34.246    0.120   .   .   .   .   .   .   A   35    GLN   CG     .   30985   1
      437    .   1   .   1   35    35    GLN   N      N   15   121.069   0.070   .   .   .   .   .   .   A   35    GLN   N      .   30985   1
      438    .   1   .   1   35    35    GLN   NE2    N   15   112.187   0.065   .   .   .   .   .   .   A   35    GLN   NE2    .   30985   1
      439    .   1   .   1   36    36    LEU   H      H   1    9.181     0.010   .   .   .   .   .   .   A   36    LEU   H      .   30985   1
      440    .   1   .   1   36    36    LEU   HA     H   1    4.677     0.017   .   .   .   .   .   .   A   36    LEU   HA     .   30985   1
      441    .   1   .   1   36    36    LEU   HB2    H   1    2.149     0.006   .   .   .   .   .   .   A   36    LEU   HB2    .   30985   1
      442    .   1   .   1   36    36    LEU   HB3    H   1    1.802     0.007   .   .   .   .   .   .   A   36    LEU   HB3    .   30985   1
      443    .   1   .   1   36    36    LEU   HG     H   1    1.676     0.011   .   .   .   .   .   .   A   36    LEU   HG     .   30985   1
      444    .   1   .   1   36    36    LEU   HD11   H   1    0.879     0.004   .   .   .   .   .   .   A   36    LEU   HD11   .   30985   1
      445    .   1   .   1   36    36    LEU   HD12   H   1    0.879     0.004   .   .   .   .   .   .   A   36    LEU   HD12   .   30985   1
      446    .   1   .   1   36    36    LEU   HD13   H   1    0.879     0.004   .   .   .   .   .   .   A   36    LEU   HD13   .   30985   1
      447    .   1   .   1   36    36    LEU   HD21   H   1    0.911     0.010   .   .   .   .   .   .   A   36    LEU   HD21   .   30985   1
      448    .   1   .   1   36    36    LEU   HD22   H   1    0.911     0.010   .   .   .   .   .   .   A   36    LEU   HD22   .   30985   1
      449    .   1   .   1   36    36    LEU   HD23   H   1    0.911     0.010   .   .   .   .   .   .   A   36    LEU   HD23   .   30985   1
      450    .   1   .   1   36    36    LEU   C      C   13   179.556   0.000   .   .   .   .   .   .   A   36    LEU   C      .   30985   1
      451    .   1   .   1   36    36    LEU   CA     C   13   54.444    0.034   .   .   .   .   .   .   A   36    LEU   CA     .   30985   1
      452    .   1   .   1   36    36    LEU   CB     C   13   42.228    0.045   .   .   .   .   .   .   A   36    LEU   CB     .   30985   1
      453    .   1   .   1   36    36    LEU   CG     C   13   27.449    0.001   .   .   .   .   .   .   A   36    LEU   CG     .   30985   1
      454    .   1   .   1   36    36    LEU   CD1    C   13   22.589    0.113   .   .   .   .   .   .   A   36    LEU   CD1    .   30985   1
      455    .   1   .   1   36    36    LEU   CD2    C   13   25.164    0.129   .   .   .   .   .   .   A   36    LEU   CD2    .   30985   1
      456    .   1   .   1   36    36    LEU   N      N   15   125.248   0.054   .   .   .   .   .   .   A   36    LEU   N      .   30985   1
      457    .   1   .   1   37    37    GLU   H      H   1    9.371     0.006   .   .   .   .   .   .   A   37    GLU   H      .   30985   1
      458    .   1   .   1   37    37    GLU   HA     H   1    4.087     0.004   .   .   .   .   .   .   A   37    GLU   HA     .   30985   1
      459    .   1   .   1   37    37    GLU   HB2    H   1    2.173     0.004   .   .   .   .   .   .   A   37    GLU   HB2    .   30985   1
      460    .   1   .   1   37    37    GLU   HB3    H   1    2.111     0.011   .   .   .   .   .   .   A   37    GLU   HB3    .   30985   1
      461    .   1   .   1   37    37    GLU   HG2    H   1    2.416     0.004   .   .   .   .   .   .   A   37    GLU   HG2    .   30985   1
      462    .   1   .   1   37    37    GLU   HG3    H   1    2.416     0.004   .   .   .   .   .   .   A   37    GLU   HG3    .   30985   1
      463    .   1   .   1   37    37    GLU   C      C   13   176.967   0.000   .   .   .   .   .   .   A   37    GLU   C      .   30985   1
      464    .   1   .   1   37    37    GLU   CA     C   13   59.519    0.083   .   .   .   .   .   .   A   37    GLU   CA     .   30985   1
      465    .   1   .   1   37    37    GLU   CB     C   13   29.488    0.023   .   .   .   .   .   .   A   37    GLU   CB     .   30985   1
      466    .   1   .   1   37    37    GLU   CG     C   13   36.738    0.057   .   .   .   .   .   .   A   37    GLU   CG     .   30985   1
      467    .   1   .   1   37    37    GLU   N      N   15   121.881   0.042   .   .   .   .   .   .   A   37    GLU   N      .   30985   1
      468    .   1   .   1   38    38    ASP   H      H   1    7.730     0.004   .   .   .   .   .   .   A   38    ASP   H      .   30985   1
      469    .   1   .   1   38    38    ASP   HA     H   1    4.510     0.008   .   .   .   .   .   .   A   38    ASP   HA     .   30985   1
      470    .   1   .   1   38    38    ASP   HB2    H   1    3.069     0.010   .   .   .   .   .   .   A   38    ASP   HB2    .   30985   1
      471    .   1   .   1   38    38    ASP   HB3    H   1    2.580     0.006   .   .   .   .   .   .   A   38    ASP   HB3    .   30985   1
      472    .   1   .   1   38    38    ASP   C      C   13   177.068   0.000   .   .   .   .   .   .   A   38    ASP   C      .   30985   1
      473    .   1   .   1   38    38    ASP   CA     C   13   53.603    0.116   .   .   .   .   .   .   A   38    ASP   CA     .   30985   1
      474    .   1   .   1   38    38    ASP   CB     C   13   40.442    0.067   .   .   .   .   .   .   A   38    ASP   CB     .   30985   1
      475    .   1   .   1   38    38    ASP   N      N   15   115.106   0.042   .   .   .   .   .   .   A   38    ASP   N      .   30985   1
      476    .   1   .   1   39    39    GLY   H      H   1    7.980     0.005   .   .   .   .   .   .   A   39    GLY   H      .   30985   1
      477    .   1   .   1   39    39    GLY   HA2    H   1    4.425     0.007   .   .   .   .   .   .   A   39    GLY   HA2    .   30985   1
      478    .   1   .   1   39    39    GLY   HA3    H   1    3.528     0.005   .   .   .   .   .   .   A   39    GLY   HA3    .   30985   1
      479    .   1   .   1   39    39    GLY   C      C   13   174.769   0.000   .   .   .   .   .   .   A   39    GLY   C      .   30985   1
      480    .   1   .   1   39    39    GLY   CA     C   13   44.754    0.055   .   .   .   .   .   .   A   39    GLY   CA     .   30985   1
      481    .   1   .   1   39    39    GLY   N      N   15   108.220   0.026   .   .   .   .   .   .   A   39    GLY   N      .   30985   1
      482    .   1   .   1   40    40    ARG   H      H   1    7.995     0.007   .   .   .   .   .   .   A   40    ARG   H      .   30985   1
      483    .   1   .   1   40    40    ARG   HA     H   1    4.125     0.005   .   .   .   .   .   .   A   40    ARG   HA     .   30985   1
      484    .   1   .   1   40    40    ARG   HB2    H   1    1.931     0.009   .   .   .   .   .   .   A   40    ARG   HB2    .   30985   1
      485    .   1   .   1   40    40    ARG   HB3    H   1    1.706     0.014   .   .   .   .   .   .   A   40    ARG   HB3    .   30985   1
      486    .   1   .   1   40    40    ARG   HG2    H   1    1.431     0.008   .   .   .   .   .   .   A   40    ARG   HG2    .   30985   1
      487    .   1   .   1   40    40    ARG   HG3    H   1    1.431     0.008   .   .   .   .   .   .   A   40    ARG   HG3    .   30985   1
      488    .   1   .   1   40    40    ARG   HD2    H   1    3.130     0.006   .   .   .   .   .   .   A   40    ARG   HD2    .   30985   1
      489    .   1   .   1   40    40    ARG   HD3    H   1    3.130     0.006   .   .   .   .   .   .   A   40    ARG   HD3    .   30985   1
      490    .   1   .   1   40    40    ARG   HE     H   1    7.832     0.002   .   .   .   .   .   .   A   40    ARG   HE     .   30985   1
      491    .   1   .   1   40    40    ARG   HH11   H   1    6.698     0.000   .   .   .   .   .   .   A   40    ARG   HH11   .   30985   1
      492    .   1   .   1   40    40    ARG   HH12   H   1    6.698     0.000   .   .   .   .   .   .   A   40    ARG   HH12   .   30985   1
      493    .   1   .   1   40    40    ARG   HH21   H   1    6.792     0.000   .   .   .   .   .   .   A   40    ARG   HH21   .   30985   1
      494    .   1   .   1   40    40    ARG   HH22   H   1    6.792     0.000   .   .   .   .   .   .   A   40    ARG   HH22   .   30985   1
      495    .   1   .   1   40    40    ARG   C      C   13   174.825   0.000   .   .   .   .   .   .   A   40    ARG   C      .   30985   1
      496    .   1   .   1   40    40    ARG   CA     C   13   57.750    0.125   .   .   .   .   .   .   A   40    ARG   CA     .   30985   1
      497    .   1   .   1   40    40    ARG   CB     C   13   31.307    0.017   .   .   .   .   .   .   A   40    ARG   CB     .   30985   1
      498    .   1   .   1   40    40    ARG   CG     C   13   27.290    0.000   .   .   .   .   .   .   A   40    ARG   CG     .   30985   1
      499    .   1   .   1   40    40    ARG   CD     C   13   44.208    0.018   .   .   .   .   .   .   A   40    ARG   CD     .   30985   1
      500    .   1   .   1   40    40    ARG   N      N   15   122.692   0.042   .   .   .   .   .   .   A   40    ARG   N      .   30985   1
      501    .   1   .   1   40    40    ARG   NE     N   15   118.482   0.069   .   .   .   .   .   .   A   40    ARG   NE     .   30985   1
      502    .   1   .   1   41    41    VAL   H      H   1    8.453     0.007   .   .   .   .   .   .   A   41    VAL   H      .   30985   1
      503    .   1   .   1   41    41    VAL   HA     H   1    4.630     0.008   .   .   .   .   .   .   A   41    VAL   HA     .   30985   1
      504    .   1   .   1   41    41    VAL   HB     H   1    1.869     0.009   .   .   .   .   .   .   A   41    VAL   HB     .   30985   1
      505    .   1   .   1   41    41    VAL   HG11   H   1    0.784     0.008   .   .   .   .   .   .   A   41    VAL   HG11   .   30985   1
      506    .   1   .   1   41    41    VAL   HG12   H   1    0.784     0.008   .   .   .   .   .   .   A   41    VAL   HG12   .   30985   1
      507    .   1   .   1   41    41    VAL   HG13   H   1    0.784     0.008   .   .   .   .   .   .   A   41    VAL   HG13   .   30985   1
      508    .   1   .   1   41    41    VAL   HG21   H   1    0.920     0.005   .   .   .   .   .   .   A   41    VAL   HG21   .   30985   1
      509    .   1   .   1   41    41    VAL   HG22   H   1    0.920     0.005   .   .   .   .   .   .   A   41    VAL   HG22   .   30985   1
      510    .   1   .   1   41    41    VAL   HG23   H   1    0.920     0.005   .   .   .   .   .   .   A   41    VAL   HG23   .   30985   1
      511    .   1   .   1   41    41    VAL   C      C   13   176.577   0.000   .   .   .   .   .   .   A   41    VAL   C      .   30985   1
      512    .   1   .   1   41    41    VAL   CA     C   13   61.626    0.149   .   .   .   .   .   .   A   41    VAL   CA     .   30985   1
      513    .   1   .   1   41    41    VAL   CB     C   13   33.263    0.131   .   .   .   .   .   .   A   41    VAL   CB     .   30985   1
      514    .   1   .   1   41    41    VAL   CG1    C   13   21.745    0.095   .   .   .   .   .   .   A   41    VAL   CG1    .   30985   1
      515    .   1   .   1   41    41    VAL   CG2    C   13   21.471    0.094   .   .   .   .   .   .   A   41    VAL   CG2    .   30985   1
      516    .   1   .   1   41    41    VAL   N      N   15   123.981   0.020   .   .   .   .   .   .   A   41    VAL   N      .   30985   1
      517    .   1   .   1   42    42    ILE   H      H   1    8.841     0.006   .   .   .   .   .   .   A   42    ILE   H      .   30985   1
      518    .   1   .   1   42    42    ILE   HA     H   1    4.732     0.003   .   .   .   .   .   .   A   42    ILE   HA     .   30985   1
      519    .   1   .   1   42    42    ILE   HB     H   1    1.497     0.010   .   .   .   .   .   .   A   42    ILE   HB     .   30985   1
      520    .   1   .   1   42    42    ILE   HG12   H   1    1.055     0.006   .   .   .   .   .   .   A   42    ILE   HG12   .   30985   1
      521    .   1   .   1   42    42    ILE   HG13   H   1    0.797     0.005   .   .   .   .   .   .   A   42    ILE   HG13   .   30985   1
      522    .   1   .   1   42    42    ILE   HG21   H   1    0.742     0.004   .   .   .   .   .   .   A   42    ILE   HG21   .   30985   1
      523    .   1   .   1   42    42    ILE   HG22   H   1    0.742     0.004   .   .   .   .   .   .   A   42    ILE   HG22   .   30985   1
      524    .   1   .   1   42    42    ILE   HG23   H   1    0.742     0.004   .   .   .   .   .   .   A   42    ILE   HG23   .   30985   1
      525    .   1   .   1   42    42    ILE   HD11   H   1    0.476     0.007   .   .   .   .   .   .   A   42    ILE   HD11   .   30985   1
      526    .   1   .   1   42    42    ILE   HD12   H   1    0.476     0.007   .   .   .   .   .   .   A   42    ILE   HD12   .   30985   1
      527    .   1   .   1   42    42    ILE   HD13   H   1    0.476     0.007   .   .   .   .   .   .   A   42    ILE   HD13   .   30985   1
      528    .   1   .   1   42    42    ILE   C      C   13   173.241   0.000   .   .   .   .   .   .   A   42    ILE   C      .   30985   1
      529    .   1   .   1   42    42    ILE   CA     C   13   59.145    0.026   .   .   .   .   .   .   A   42    ILE   CA     .   30985   1
      530    .   1   .   1   42    42    ILE   CB     C   13   41.434    0.129   .   .   .   .   .   .   A   42    ILE   CB     .   30985   1
      531    .   1   .   1   42    42    ILE   CG1    C   13   24.900    0.000   .   .   .   .   .   .   A   42    ILE   CG1    .   30985   1
      532    .   1   .   1   42    42    ILE   CG2    C   13   17.613    0.088   .   .   .   .   .   .   A   42    ILE   CG2    .   30985   1
      533    .   1   .   1   42    42    ILE   CD1    C   13   14.714    0.172   .   .   .   .   .   .   A   42    ILE   CD1    .   30985   1
      534    .   1   .   1   42    42    ILE   N      N   15   120.763   0.069   .   .   .   .   .   .   A   42    ILE   N      .   30985   1
      535    .   1   .   1   43    43    ASN   H      H   1    8.889     0.015   .   .   .   .   .   .   A   43    ASN   H      .   30985   1
      536    .   1   .   1   43    43    ASN   HA     H   1    5.277     0.013   .   .   .   .   .   .   A   43    ASN   HA     .   30985   1
      537    .   1   .   1   43    43    ASN   HB2    H   1    2.646     0.008   .   .   .   .   .   .   A   43    ASN   HB2    .   30985   1
      538    .   1   .   1   43    43    ASN   HB3    H   1    2.473     0.005   .   .   .   .   .   .   A   43    ASN   HB3    .   30985   1
      539    .   1   .   1   43    43    ASN   HD21   H   1    7.525     0.004   .   .   .   .   .   .   A   43    ASN   HD21   .   30985   1
      540    .   1   .   1   43    43    ASN   HD22   H   1    6.570     0.005   .   .   .   .   .   .   A   43    ASN   HD22   .   30985   1
      541    .   1   .   1   43    43    ASN   C      C   13   174.935   0.000   .   .   .   .   .   .   A   43    ASN   C      .   30985   1
      542    .   1   .   1   43    43    ASN   CA     C   13   52.440    0.096   .   .   .   .   .   .   A   43    ASN   CA     .   30985   1
      543    .   1   .   1   43    43    ASN   CB     C   13   40.660    0.103   .   .   .   .   .   .   A   43    ASN   CB     .   30985   1
      544    .   1   .   1   43    43    ASN   N      N   15   122.191   0.023   .   .   .   .   .   .   A   43    ASN   N      .   30985   1
      545    .   1   .   1   43    43    ASN   ND2    N   15   110.907   0.021   .   .   .   .   .   .   A   43    ASN   ND2    .   30985   1
      546    .   1   .   1   44    44    ILE   H      H   1    8.669     0.005   .   .   .   .   .   .   A   44    ILE   H      .   30985   1
      547    .   1   .   1   44    44    ILE   HA     H   1    5.042     0.009   .   .   .   .   .   .   A   44    ILE   HA     .   30985   1
      548    .   1   .   1   44    44    ILE   HB     H   1    1.737     0.010   .   .   .   .   .   .   A   44    ILE   HB     .   30985   1
      549    .   1   .   1   44    44    ILE   HG12   H   1    1.300     0.013   .   .   .   .   .   .   A   44    ILE   HG12   .   30985   1
      550    .   1   .   1   44    44    ILE   HG13   H   1    1.011     0.009   .   .   .   .   .   .   A   44    ILE   HG13   .   30985   1
      551    .   1   .   1   44    44    ILE   HG21   H   1    0.693     0.008   .   .   .   .   .   .   A   44    ILE   HG21   .   30985   1
      552    .   1   .   1   44    44    ILE   HG22   H   1    0.693     0.008   .   .   .   .   .   .   A   44    ILE   HG22   .   30985   1
      553    .   1   .   1   44    44    ILE   HG23   H   1    0.693     0.008   .   .   .   .   .   .   A   44    ILE   HG23   .   30985   1
      554    .   1   .   1   44    44    ILE   HD11   H   1    0.354     0.006   .   .   .   .   .   .   A   44    ILE   HD11   .   30985   1
      555    .   1   .   1   44    44    ILE   HD12   H   1    0.354     0.006   .   .   .   .   .   .   A   44    ILE   HD12   .   30985   1
      556    .   1   .   1   44    44    ILE   HD13   H   1    0.354     0.006   .   .   .   .   .   .   A   44    ILE   HD13   .   30985   1
      557    .   1   .   1   44    44    ILE   CA     C   13   58.994    0.157   .   .   .   .   .   .   A   44    ILE   CA     .   30985   1
      558    .   1   .   1   44    44    ILE   CB     C   13   40.631    0.185   .   .   .   .   .   .   A   44    ILE   CB     .   30985   1
      559    .   1   .   1   44    44    ILE   CG1    C   13   24.919    0.045   .   .   .   .   .   .   A   44    ILE   CG1    .   30985   1
      560    .   1   .   1   44    44    ILE   CG2    C   13   19.225    0.140   .   .   .   .   .   .   A   44    ILE   CG2    .   30985   1
      561    .   1   .   1   44    44    ILE   CD1    C   13   13.042    0.070   .   .   .   .   .   .   A   44    ILE   CD1    .   30985   1
      562    .   1   .   1   44    44    ILE   N      N   15   115.063   0.072   .   .   .   .   .   .   A   44    ILE   N      .   30985   1
      563    .   1   .   1   45    45    PRO   HA     H   1    4.748     0.013   .   .   .   .   .   .   A   45    PRO   HA     .   30985   1
      564    .   1   .   1   45    45    PRO   HB2    H   1    2.763     0.008   .   .   .   .   .   .   A   45    PRO   HB2    .   30985   1
      565    .   1   .   1   45    45    PRO   HB3    H   1    2.167     0.015   .   .   .   .   .   .   A   45    PRO   HB3    .   30985   1
      566    .   1   .   1   45    45    PRO   HG2    H   1    2.163     0.008   .   .   .   .   .   .   A   45    PRO   HG2    .   30985   1
      567    .   1   .   1   45    45    PRO   HG3    H   1    2.163     0.008   .   .   .   .   .   .   A   45    PRO   HG3    .   30985   1
      568    .   1   .   1   45    45    PRO   HD2    H   1    3.251     0.009   .   .   .   .   .   .   A   45    PRO   HD2    .   30985   1
      569    .   1   .   1   45    45    PRO   HD3    H   1    3.741     0.006   .   .   .   .   .   .   A   45    PRO   HD3    .   30985   1
      570    .   1   .   1   45    45    PRO   C      C   13   176.120   0.000   .   .   .   .   .   .   A   45    PRO   C      .   30985   1
      571    .   1   .   1   45    45    PRO   CA     C   13   62.576    0.024   .   .   .   .   .   .   A   45    PRO   CA     .   30985   1
      572    .   1   .   1   45    45    PRO   CB     C   13   33.082    0.062   .   .   .   .   .   .   A   45    PRO   CB     .   30985   1
      573    .   1   .   1   45    45    PRO   CG     C   13   28.082    0.054   .   .   .   .   .   .   A   45    PRO   CG     .   30985   1
      574    .   1   .   1   45    45    PRO   CD     C   13   50.991    0.163   .   .   .   .   .   .   A   45    PRO   CD     .   30985   1
      575    .   1   .   1   46    46    ASN   H      H   1    8.961     0.013   .   .   .   .   .   .   A   46    ASN   H      .   30985   1
      576    .   1   .   1   46    46    ASN   HA     H   1    4.306     0.011   .   .   .   .   .   .   A   46    ASN   HA     .   30985   1
      577    .   1   .   1   46    46    ASN   HB2    H   1    2.966     0.015   .   .   .   .   .   .   A   46    ASN   HB2    .   30985   1
      578    .   1   .   1   46    46    ASN   HB3    H   1    2.776     0.011   .   .   .   .   .   .   A   46    ASN   HB3    .   30985   1
      579    .   1   .   1   46    46    ASN   HD21   H   1    7.674     0.017   .   .   .   .   .   .   A   46    ASN   HD21   .   30985   1
      580    .   1   .   1   46    46    ASN   HD22   H   1    7.005     0.005   .   .   .   .   .   .   A   46    ASN   HD22   .   30985   1
      581    .   1   .   1   46    46    ASN   C      C   13   177.403   0.000   .   .   .   .   .   .   A   46    ASN   C      .   30985   1
      582    .   1   .   1   46    46    ASN   CA     C   13   57.957    0.077   .   .   .   .   .   .   A   46    ASN   CA     .   30985   1
      583    .   1   .   1   46    46    ASN   CB     C   13   38.991    0.016   .   .   .   .   .   .   A   46    ASN   CB     .   30985   1
      584    .   1   .   1   46    46    ASN   N      N   15   119.774   0.040   .   .   .   .   .   .   A   46    ASN   N      .   30985   1
      585    .   1   .   1   46    46    ASN   ND2    N   15   111.901   0.002   .   .   .   .   .   .   A   46    ASN   ND2    .   30985   1
      586    .   1   .   1   47    47    GLY   H      H   1    8.592     0.007   .   .   .   .   .   .   A   47    GLY   H      .   30985   1
      587    .   1   .   1   47    47    GLY   HA2    H   1    3.910     0.006   .   .   .   .   .   .   A   47    GLY   HA2    .   30985   1
      588    .   1   .   1   47    47    GLY   HA3    H   1    3.723     0.007   .   .   .   .   .   .   A   47    GLY   HA3    .   30985   1
      589    .   1   .   1   47    47    GLY   C      C   13   175.736   0.000   .   .   .   .   .   .   A   47    GLY   C      .   30985   1
      590    .   1   .   1   47    47    GLY   CA     C   13   47.936    0.010   .   .   .   .   .   .   A   47    GLY   CA     .   30985   1
      591    .   1   .   1   47    47    GLY   N      N   15   108.263   0.057   .   .   .   .   .   .   A   47    GLY   N      .   30985   1
      592    .   1   .   1   48    48    ALA   H      H   1    7.038     0.007   .   .   .   .   .   .   A   48    ALA   H      .   30985   1
      593    .   1   .   1   48    48    ALA   HA     H   1    4.255     0.011   .   .   .   .   .   .   A   48    ALA   HA     .   30985   1
      594    .   1   .   1   48    48    ALA   HB1    H   1    1.319     0.006   .   .   .   .   .   .   A   48    ALA   HB1    .   30985   1
      595    .   1   .   1   48    48    ALA   HB2    H   1    1.319     0.006   .   .   .   .   .   .   A   48    ALA   HB2    .   30985   1
      596    .   1   .   1   48    48    ALA   HB3    H   1    1.319     0.006   .   .   .   .   .   .   A   48    ALA   HB3    .   30985   1
      597    .   1   .   1   48    48    ALA   C      C   13   177.621   0.000   .   .   .   .   .   .   A   48    ALA   C      .   30985   1
      598    .   1   .   1   48    48    ALA   CA     C   13   54.789    0.081   .   .   .   .   .   .   A   48    ALA   CA     .   30985   1
      599    .   1   .   1   48    48    ALA   CB     C   13   18.526    0.094   .   .   .   .   .   .   A   48    ALA   CB     .   30985   1
      600    .   1   .   1   48    48    ALA   N      N   15   122.763   0.046   .   .   .   .   .   .   A   48    ALA   N      .   30985   1
      601    .   1   .   1   49    49    ALA   H      H   1    8.582     0.013   .   .   .   .   .   .   A   49    ALA   H      .   30985   1
      602    .   1   .   1   49    49    ALA   HA     H   1    3.950     0.010   .   .   .   .   .   .   A   49    ALA   HA     .   30985   1
      603    .   1   .   1   49    49    ALA   HB1    H   1    1.305     0.011   .   .   .   .   .   .   A   49    ALA   HB1    .   30985   1
      604    .   1   .   1   49    49    ALA   HB2    H   1    1.305     0.011   .   .   .   .   .   .   A   49    ALA   HB2    .   30985   1
      605    .   1   .   1   49    49    ALA   HB3    H   1    1.305     0.011   .   .   .   .   .   .   A   49    ALA   HB3    .   30985   1
      606    .   1   .   1   49    49    ALA   C      C   13   178.273   0.000   .   .   .   .   .   .   A   49    ALA   C      .   30985   1
      607    .   1   .   1   49    49    ALA   CA     C   13   55.468    0.116   .   .   .   .   .   .   A   49    ALA   CA     .   30985   1
      608    .   1   .   1   49    49    ALA   CB     C   13   16.905    0.104   .   .   .   .   .   .   A   49    ALA   CB     .   30985   1
      609    .   1   .   1   49    49    ALA   N      N   15   121.875   0.044   .   .   .   .   .   .   A   49    ALA   N      .   30985   1
      610    .   1   .   1   50    50    MET   H      H   1    8.024     0.010   .   .   .   .   .   .   A   50    MET   H      .   30985   1
      611    .   1   .   1   50    50    MET   HA     H   1    4.260     0.006   .   .   .   .   .   .   A   50    MET   HA     .   30985   1
      612    .   1   .   1   50    50    MET   HB2    H   1    2.808     0.019   .   .   .   .   .   .   A   50    MET   HB2    .   30985   1
      613    .   1   .   1   50    50    MET   HB3    H   1    2.622     0.005   .   .   .   .   .   .   A   50    MET   HB3    .   30985   1
      614    .   1   .   1   50    50    MET   HG2    H   1    2.365     0.008   .   .   .   .   .   .   A   50    MET   HG2    .   30985   1
      615    .   1   .   1   50    50    MET   HG3    H   1    2.203     0.005   .   .   .   .   .   .   A   50    MET   HG3    .   30985   1
      616    .   1   .   1   50    50    MET   HE1    H   1    2.059     0.005   .   .   .   .   .   .   A   50    MET   HE1    .   30985   1
      617    .   1   .   1   50    50    MET   HE2    H   1    2.059     0.005   .   .   .   .   .   .   A   50    MET   HE2    .   30985   1
      618    .   1   .   1   50    50    MET   HE3    H   1    2.059     0.005   .   .   .   .   .   .   A   50    MET   HE3    .   30985   1
      619    .   1   .   1   50    50    MET   C      C   13   179.530   0.000   .   .   .   .   .   .   A   50    MET   C      .   30985   1
      620    .   1   .   1   50    50    MET   CA     C   13   59.191    0.082   .   .   .   .   .   .   A   50    MET   CA     .   30985   1
      621    .   1   .   1   50    50    MET   CB     C   13   32.385    0.065   .   .   .   .   .   .   A   50    MET   CB     .   30985   1
      622    .   1   .   1   50    50    MET   CE     C   13   17.464    0.009   .   .   .   .   .   .   A   50    MET   CE     .   30985   1
      623    .   1   .   1   50    50    MET   N      N   15   117.391   0.034   .   .   .   .   .   .   A   50    MET   N      .   30985   1
      624    .   1   .   1   51    51    ILE   H      H   1    7.998     0.008   .   .   .   .   .   .   A   51    ILE   H      .   30985   1
      625    .   1   .   1   51    51    ILE   HA     H   1    3.757     0.009   .   .   .   .   .   .   A   51    ILE   HA     .   30985   1
      626    .   1   .   1   51    51    ILE   HB     H   1    2.304     0.012   .   .   .   .   .   .   A   51    ILE   HB     .   30985   1
      627    .   1   .   1   51    51    ILE   HG12   H   1    2.125     0.020   .   .   .   .   .   .   A   51    ILE   HG12   .   30985   1
      628    .   1   .   1   51    51    ILE   HG13   H   1    1.089     0.020   .   .   .   .   .   .   A   51    ILE   HG13   .   30985   1
      629    .   1   .   1   51    51    ILE   HG21   H   1    1.067     0.006   .   .   .   .   .   .   A   51    ILE   HG21   .   30985   1
      630    .   1   .   1   51    51    ILE   HG22   H   1    1.067     0.006   .   .   .   .   .   .   A   51    ILE   HG22   .   30985   1
      631    .   1   .   1   51    51    ILE   HG23   H   1    1.067     0.006   .   .   .   .   .   .   A   51    ILE   HG23   .   30985   1
      632    .   1   .   1   51    51    ILE   HD11   H   1    1.052     0.009   .   .   .   .   .   .   A   51    ILE   HD11   .   30985   1
      633    .   1   .   1   51    51    ILE   HD12   H   1    1.052     0.009   .   .   .   .   .   .   A   51    ILE   HD12   .   30985   1
      634    .   1   .   1   51    51    ILE   HD13   H   1    1.052     0.009   .   .   .   .   .   .   A   51    ILE   HD13   .   30985   1
      635    .   1   .   1   51    51    ILE   C      C   13   177.343   0.000   .   .   .   .   .   .   A   51    ILE   C      .   30985   1
      636    .   1   .   1   51    51    ILE   CA     C   13   66.346    0.095   .   .   .   .   .   .   A   51    ILE   CA     .   30985   1
      637    .   1   .   1   51    51    ILE   CB     C   13   38.381    0.049   .   .   .   .   .   .   A   51    ILE   CB     .   30985   1
      638    .   1   .   1   51    51    ILE   CG1    C   13   31.717    0.042   .   .   .   .   .   .   A   51    ILE   CG1    .   30985   1
      639    .   1   .   1   51    51    ILE   CG2    C   13   16.910    0.061   .   .   .   .   .   .   A   51    ILE   CG2    .   30985   1
      640    .   1   .   1   51    51    ILE   CD1    C   13   13.907    0.073   .   .   .   .   .   .   A   51    ILE   CD1    .   30985   1
      641    .   1   .   1   51    51    ILE   N      N   15   122.101   0.003   .   .   .   .   .   .   A   51    ILE   N      .   30985   1
      642    .   1   .   1   52    52    PHE   H      H   1    8.841     0.006   .   .   .   .   .   .   A   52    PHE   H      .   30985   1
      643    .   1   .   1   52    52    PHE   HA     H   1    3.967     0.011   .   .   .   .   .   .   A   52    PHE   HA     .   30985   1
      644    .   1   .   1   52    52    PHE   HB2    H   1    3.577     0.008   .   .   .   .   .   .   A   52    PHE   HB2    .   30985   1
      645    .   1   .   1   52    52    PHE   HB3    H   1    2.896     0.008   .   .   .   .   .   .   A   52    PHE   HB3    .   30985   1
      646    .   1   .   1   52    52    PHE   HD1    H   1    7.114     0.019   .   .   .   .   .   .   A   52    PHE   HD1    .   30985   1
      647    .   1   .   1   52    52    PHE   HD2    H   1    7.114     0.019   .   .   .   .   .   .   A   52    PHE   HD2    .   30985   1
      648    .   1   .   1   52    52    PHE   HE1    H   1    7.313     0.010   .   .   .   .   .   .   A   52    PHE   HE1    .   30985   1
      649    .   1   .   1   52    52    PHE   HE2    H   1    7.313     0.010   .   .   .   .   .   .   A   52    PHE   HE2    .   30985   1
      650    .   1   .   1   52    52    PHE   C      C   13   176.960   0.000   .   .   .   .   .   .   A   52    PHE   C      .   30985   1
      651    .   1   .   1   52    52    PHE   CA     C   13   62.346    0.075   .   .   .   .   .   .   A   52    PHE   CA     .   30985   1
      652    .   1   .   1   52    52    PHE   CB     C   13   39.382    0.102   .   .   .   .   .   .   A   52    PHE   CB     .   30985   1
      653    .   1   .   1   52    52    PHE   CD1    C   13   131.382   0.040   .   .   .   .   .   .   A   52    PHE   CD1    .   30985   1
      654    .   1   .   1   52    52    PHE   CD2    C   13   131.382   0.040   .   .   .   .   .   .   A   52    PHE   CD2    .   30985   1
      655    .   1   .   1   52    52    PHE   CE1    C   13   131.400   0.000   .   .   .   .   .   .   A   52    PHE   CE1    .   30985   1
      656    .   1   .   1   52    52    PHE   CE2    C   13   131.400   0.000   .   .   .   .   .   .   A   52    PHE   CE2    .   30985   1
      657    .   1   .   1   52    52    PHE   N      N   15   122.573   0.058   .   .   .   .   .   .   A   52    PHE   N      .   30985   1
      658    .   1   .   1   53    53    ASP   H      H   1    8.687     0.012   .   .   .   .   .   .   A   53    ASP   H      .   30985   1
      659    .   1   .   1   53    53    ASP   HA     H   1    4.509     0.009   .   .   .   .   .   .   A   53    ASP   HA     .   30985   1
      660    .   1   .   1   53    53    ASP   HB2    H   1    3.054     0.010   .   .   .   .   .   .   A   53    ASP   HB2    .   30985   1
      661    .   1   .   1   53    53    ASP   HB3    H   1    3.000     0.004   .   .   .   .   .   .   A   53    ASP   HB3    .   30985   1
      662    .   1   .   1   53    53    ASP   C      C   13   179.694   0.000   .   .   .   .   .   .   A   53    ASP   C      .   30985   1
      663    .   1   .   1   53    53    ASP   CA     C   13   57.654    0.037   .   .   .   .   .   .   A   53    ASP   CA     .   30985   1
      664    .   1   .   1   53    53    ASP   CB     C   13   39.110    0.000   .   .   .   .   .   .   A   53    ASP   CB     .   30985   1
      665    .   1   .   1   53    53    ASP   N      N   15   120.866   0.040   .   .   .   .   .   .   A   53    ASP   N      .   30985   1
      666    .   1   .   1   54    54    ASP   H      H   1    7.808     0.011   .   .   .   .   .   .   A   54    ASP   H      .   30985   1
      667    .   1   .   1   54    54    ASP   HA     H   1    4.601     0.005   .   .   .   .   .   .   A   54    ASP   HA     .   30985   1
      668    .   1   .   1   54    54    ASP   HB2    H   1    2.923     0.002   .   .   .   .   .   .   A   54    ASP   HB2    .   30985   1
      669    .   1   .   1   54    54    ASP   HB3    H   1    2.373     0.010   .   .   .   .   .   .   A   54    ASP   HB3    .   30985   1
      670    .   1   .   1   54    54    ASP   C      C   13   178.045   0.000   .   .   .   .   .   .   A   54    ASP   C      .   30985   1
      671    .   1   .   1   54    54    ASP   CA     C   13   57.422    0.075   .   .   .   .   .   .   A   54    ASP   CA     .   30985   1
      672    .   1   .   1   54    54    ASP   CB     C   13   39.142    0.002   .   .   .   .   .   .   A   54    ASP   CB     .   30985   1
      673    .   1   .   1   54    54    ASP   N      N   15   122.687   0.026   .   .   .   .   .   .   A   54    ASP   N      .   30985   1
      674    .   1   .   1   55    55    TYR   H      H   1    8.095     0.007   .   .   .   .   .   .   A   55    TYR   H      .   30985   1
      675    .   1   .   1   55    55    TYR   HA     H   1    4.080     0.011   .   .   .   .   .   .   A   55    TYR   HA     .   30985   1
      676    .   1   .   1   55    55    TYR   HB2    H   1    3.427     0.009   .   .   .   .   .   .   A   55    TYR   HB2    .   30985   1
      677    .   1   .   1   55    55    TYR   HB3    H   1    2.823     0.011   .   .   .   .   .   .   A   55    TYR   HB3    .   30985   1
      678    .   1   .   1   55    55    TYR   HD1    H   1    6.645     0.010   .   .   .   .   .   .   A   55    TYR   HD1    .   30985   1
      679    .   1   .   1   55    55    TYR   HD2    H   1    6.645     0.010   .   .   .   .   .   .   A   55    TYR   HD2    .   30985   1
      680    .   1   .   1   55    55    TYR   HE1    H   1    6.785     0.018   .   .   .   .   .   .   A   55    TYR   HE1    .   30985   1
      681    .   1   .   1   55    55    TYR   HE2    H   1    6.785     0.018   .   .   .   .   .   .   A   55    TYR   HE2    .   30985   1
      682    .   1   .   1   55    55    TYR   C      C   13   176.646   0.000   .   .   .   .   .   .   A   55    TYR   C      .   30985   1
      683    .   1   .   1   55    55    TYR   CA     C   13   61.131    0.158   .   .   .   .   .   .   A   55    TYR   CA     .   30985   1
      684    .   1   .   1   55    55    TYR   CB     C   13   37.540    0.103   .   .   .   .   .   .   A   55    TYR   CB     .   30985   1
      685    .   1   .   1   55    55    TYR   CD1    C   13   133.298   0.051   .   .   .   .   .   .   A   55    TYR   CD1    .   30985   1
      686    .   1   .   1   55    55    TYR   CD2    C   13   133.298   0.051   .   .   .   .   .   .   A   55    TYR   CD2    .   30985   1
      687    .   1   .   1   55    55    TYR   CE1    C   13   117.903   0.004   .   .   .   .   .   .   A   55    TYR   CE1    .   30985   1
      688    .   1   .   1   55    55    TYR   CE2    C   13   117.903   0.004   .   .   .   .   .   .   A   55    TYR   CE2    .   30985   1
      689    .   1   .   1   55    55    TYR   N      N   15   123.172   0.047   .   .   .   .   .   .   A   55    TYR   N      .   30985   1
      690    .   1   .   1   56    56    LYS   H      H   1    8.307     0.007   .   .   .   .   .   .   A   56    LYS   H      .   30985   1
      691    .   1   .   1   56    56    LYS   HA     H   1    3.479     0.009   .   .   .   .   .   .   A   56    LYS   HA     .   30985   1
      692    .   1   .   1   56    56    LYS   HB2    H   1    1.876     0.007   .   .   .   .   .   .   A   56    LYS   HB2    .   30985   1
      693    .   1   .   1   56    56    LYS   HB3    H   1    1.564     0.009   .   .   .   .   .   .   A   56    LYS   HB3    .   30985   1
      694    .   1   .   1   56    56    LYS   HG2    H   1    1.546     0.006   .   .   .   .   .   .   A   56    LYS   HG2    .   30985   1
      695    .   1   .   1   56    56    LYS   HG3    H   1    1.287     0.012   .   .   .   .   .   .   A   56    LYS   HG3    .   30985   1
      696    .   1   .   1   56    56    LYS   HD2    H   1    1.791     0.012   .   .   .   .   .   .   A   56    LYS   HD2    .   30985   1
      697    .   1   .   1   56    56    LYS   HD3    H   1    1.708     0.010   .   .   .   .   .   .   A   56    LYS   HD3    .   30985   1
      698    .   1   .   1   56    56    LYS   HE2    H   1    3.043     0.007   .   .   .   .   .   .   A   56    LYS   HE2    .   30985   1
      699    .   1   .   1   56    56    LYS   HE3    H   1    3.043     0.007   .   .   .   .   .   .   A   56    LYS   HE3    .   30985   1
      700    .   1   .   1   56    56    LYS   C      C   13   178.930   0.000   .   .   .   .   .   .   A   56    LYS   C      .   30985   1
      701    .   1   .   1   56    56    LYS   CA     C   13   58.937    0.077   .   .   .   .   .   .   A   56    LYS   CA     .   30985   1
      702    .   1   .   1   56    56    LYS   CB     C   13   30.555    0.109   .   .   .   .   .   .   A   56    LYS   CB     .   30985   1
      703    .   1   .   1   56    56    LYS   CG     C   13   24.343    0.102   .   .   .   .   .   .   A   56    LYS   CG     .   30985   1
      704    .   1   .   1   56    56    LYS   CD     C   13   28.146    0.068   .   .   .   .   .   .   A   56    LYS   CD     .   30985   1
      705    .   1   .   1   56    56    LYS   CE     C   13   41.748    0.066   .   .   .   .   .   .   A   56    LYS   CE     .   30985   1
      706    .   1   .   1   56    56    LYS   N      N   15   119.916   0.039   .   .   .   .   .   .   A   56    LYS   N      .   30985   1
      707    .   1   .   1   57    57    LYS   H      H   1    7.659     0.005   .   .   .   .   .   .   A   57    LYS   H      .   30985   1
      708    .   1   .   1   57    57    LYS   HA     H   1    3.960     0.005   .   .   .   .   .   .   A   57    LYS   HA     .   30985   1
      709    .   1   .   1   57    57    LYS   HB2    H   1    2.097     0.008   .   .   .   .   .   .   A   57    LYS   HB2    .   30985   1
      710    .   1   .   1   57    57    LYS   HB3    H   1    1.642     0.007   .   .   .   .   .   .   A   57    LYS   HB3    .   30985   1
      711    .   1   .   1   57    57    LYS   HG2    H   1    1.278     0.008   .   .   .   .   .   .   A   57    LYS   HG2    .   30985   1
      712    .   1   .   1   57    57    LYS   HG3    H   1    0.882     0.016   .   .   .   .   .   .   A   57    LYS   HG3    .   30985   1
      713    .   1   .   1   57    57    LYS   HD2    H   1    1.684     0.009   .   .   .   .   .   .   A   57    LYS   HD2    .   30985   1
      714    .   1   .   1   57    57    LYS   HD3    H   1    1.457     0.008   .   .   .   .   .   .   A   57    LYS   HD3    .   30985   1
      715    .   1   .   1   57    57    LYS   HE2    H   1    3.128     0.000   .   .   .   .   .   .   A   57    LYS   HE2    .   30985   1
      716    .   1   .   1   57    57    LYS   HE3    H   1    3.128     0.000   .   .   .   .   .   .   A   57    LYS   HE3    .   30985   1
      717    .   1   .   1   57    57    LYS   C      C   13   179.312   0.000   .   .   .   .   .   .   A   57    LYS   C      .   30985   1
      718    .   1   .   1   57    57    LYS   CA     C   13   60.182    0.050   .   .   .   .   .   .   A   57    LYS   CA     .   30985   1
      719    .   1   .   1   57    57    LYS   CB     C   13   33.037    0.042   .   .   .   .   .   .   A   57    LYS   CB     .   30985   1
      720    .   1   .   1   57    57    LYS   CD     C   13   26.774    0.047   .   .   .   .   .   .   A   57    LYS   CD     .   30985   1
      721    .   1   .   1   57    57    LYS   N      N   15   118.157   0.055   .   .   .   .   .   .   A   57    LYS   N      .   30985   1
      722    .   1   .   1   58    58    TYR   H      H   1    7.989     0.007   .   .   .   .   .   .   A   58    TYR   H      .   30985   1
      723    .   1   .   1   58    58    TYR   HA     H   1    4.846     0.007   .   .   .   .   .   .   A   58    TYR   HA     .   30985   1
      724    .   1   .   1   58    58    TYR   HB2    H   1    3.191     0.011   .   .   .   .   .   .   A   58    TYR   HB2    .   30985   1
      725    .   1   .   1   58    58    TYR   HB3    H   1    2.892     0.014   .   .   .   .   .   .   A   58    TYR   HB3    .   30985   1
      726    .   1   .   1   58    58    TYR   HD1    H   1    7.011     0.009   .   .   .   .   .   .   A   58    TYR   HD1    .   30985   1
      727    .   1   .   1   58    58    TYR   HD2    H   1    7.011     0.009   .   .   .   .   .   .   A   58    TYR   HD2    .   30985   1
      728    .   1   .   1   58    58    TYR   HE1    H   1    6.827     0.006   .   .   .   .   .   .   A   58    TYR   HE1    .   30985   1
      729    .   1   .   1   58    58    TYR   HE2    H   1    6.827     0.006   .   .   .   .   .   .   A   58    TYR   HE2    .   30985   1
      730    .   1   .   1   58    58    TYR   C      C   13   179.038   0.000   .   .   .   .   .   .   A   58    TYR   C      .   30985   1
      731    .   1   .   1   58    58    TYR   CA     C   13   59.216    0.023   .   .   .   .   .   .   A   58    TYR   CA     .   30985   1
      732    .   1   .   1   58    58    TYR   CB     C   13   36.997    0.047   .   .   .   .   .   .   A   58    TYR   CB     .   30985   1
      733    .   1   .   1   58    58    TYR   CD1    C   13   133.264   0.025   .   .   .   .   .   .   A   58    TYR   CD1    .   30985   1
      734    .   1   .   1   58    58    TYR   CD2    C   13   133.264   0.025   .   .   .   .   .   .   A   58    TYR   CD2    .   30985   1
      735    .   1   .   1   58    58    TYR   CE1    C   13   117.899   0.006   .   .   .   .   .   .   A   58    TYR   CE1    .   30985   1
      736    .   1   .   1   58    58    TYR   CE2    C   13   117.899   0.006   .   .   .   .   .   .   A   58    TYR   CE2    .   30985   1
      737    .   1   .   1   58    58    TYR   N      N   15   122.133   0.047   .   .   .   .   .   .   A   58    TYR   N      .   30985   1
      738    .   1   .   1   59    59    LYS   H      H   1    8.538     0.006   .   .   .   .   .   .   A   59    LYS   H      .   30985   1
      739    .   1   .   1   59    59    LYS   HA     H   1    3.365     0.009   .   .   .   .   .   .   A   59    LYS   HA     .   30985   1
      740    .   1   .   1   59    59    LYS   HB2    H   1    1.584     0.013   .   .   .   .   .   .   A   59    LYS   HB2    .   30985   1
      741    .   1   .   1   59    59    LYS   HB3    H   1    1.515     0.006   .   .   .   .   .   .   A   59    LYS   HB3    .   30985   1
      742    .   1   .   1   59    59    LYS   HG2    H   1    0.948     0.016   .   .   .   .   .   .   A   59    LYS   HG2    .   30985   1
      743    .   1   .   1   59    59    LYS   HG3    H   1    0.875     0.015   .   .   .   .   .   .   A   59    LYS   HG3    .   30985   1
      744    .   1   .   1   59    59    LYS   HD2    H   1    1.436     0.009   .   .   .   .   .   .   A   59    LYS   HD2    .   30985   1
      745    .   1   .   1   59    59    LYS   HD3    H   1    1.302     0.008   .   .   .   .   .   .   A   59    LYS   HD3    .   30985   1
      746    .   1   .   1   59    59    LYS   HE2    H   1    2.970     0.015   .   .   .   .   .   .   A   59    LYS   HE2    .   30985   1
      747    .   1   .   1   59    59    LYS   HE3    H   1    2.878     0.017   .   .   .   .   .   .   A   59    LYS   HE3    .   30985   1
      748    .   1   .   1   59    59    LYS   C      C   13   178.716   0.000   .   .   .   .   .   .   A   59    LYS   C      .   30985   1
      749    .   1   .   1   59    59    LYS   CA     C   13   57.267    0.081   .   .   .   .   .   .   A   59    LYS   CA     .   30985   1
      750    .   1   .   1   59    59    LYS   CB     C   13   30.055    0.657   .   .   .   .   .   .   A   59    LYS   CB     .   30985   1
      751    .   1   .   1   59    59    LYS   CG     C   13   23.427    0.048   .   .   .   .   .   .   A   59    LYS   CG     .   30985   1
      752    .   1   .   1   59    59    LYS   CD     C   13   27.332    0.059   .   .   .   .   .   .   A   59    LYS   CD     .   30985   1
      753    .   1   .   1   59    59    LYS   CE     C   13   41.700    0.000   .   .   .   .   .   .   A   59    LYS   CE     .   30985   1
      754    .   1   .   1   59    59    LYS   N      N   15   123.236   0.066   .   .   .   .   .   .   A   59    LYS   N      .   30985   1
      755    .   1   .   1   60    60    GLN   H      H   1    7.753     0.006   .   .   .   .   .   .   A   60    GLN   H      .   30985   1
      756    .   1   .   1   60    60    GLN   HA     H   1    4.231     0.007   .   .   .   .   .   .   A   60    GLN   HA     .   30985   1
      757    .   1   .   1   60    60    GLN   HB2    H   1    2.286     0.007   .   .   .   .   .   .   A   60    GLN   HB2    .   30985   1
      758    .   1   .   1   60    60    GLN   HB3    H   1    2.086     0.002   .   .   .   .   .   .   A   60    GLN   HB3    .   30985   1
      759    .   1   .   1   60    60    GLN   HG2    H   1    2.489     0.006   .   .   .   .   .   .   A   60    GLN   HG2    .   30985   1
      760    .   1   .   1   60    60    GLN   HG3    H   1    2.400     0.009   .   .   .   .   .   .   A   60    GLN   HG3    .   30985   1
      761    .   1   .   1   60    60    GLN   HE21   H   1    7.390     0.002   .   .   .   .   .   .   A   60    GLN   HE21   .   30985   1
      762    .   1   .   1   60    60    GLN   HE22   H   1    6.795     0.004   .   .   .   .   .   .   A   60    GLN   HE22   .   30985   1
      763    .   1   .   1   60    60    GLN   C      C   13   176.305   0.000   .   .   .   .   .   .   A   60    GLN   C      .   30985   1
      764    .   1   .   1   60    60    GLN   CA     C   13   55.805    0.039   .   .   .   .   .   .   A   60    GLN   CA     .   30985   1
      765    .   1   .   1   60    60    GLN   CB     C   13   29.062    0.021   .   .   .   .   .   .   A   60    GLN   CB     .   30985   1
      766    .   1   .   1   60    60    GLN   CG     C   13   34.316    0.042   .   .   .   .   .   .   A   60    GLN   CG     .   30985   1
      767    .   1   .   1   60    60    GLN   N      N   15   115.383   0.040   .   .   .   .   .   .   A   60    GLN   N      .   30985   1
      768    .   1   .   1   60    60    GLN   NE2    N   15   110.805   0.013   .   .   .   .   .   .   A   60    GLN   NE2    .   30985   1
      769    .   1   .   1   61    61    GLY   H      H   1    7.862     0.004   .   .   .   .   .   .   A   61    GLY   H      .   30985   1
      770    .   1   .   1   61    61    GLY   HA2    H   1    4.139     0.005   .   .   .   .   .   .   A   61    GLY   HA2    .   30985   1
      771    .   1   .   1   61    61    GLY   HA3    H   1    3.921     0.010   .   .   .   .   .   .   A   61    GLY   HA3    .   30985   1
      772    .   1   .   1   61    61    GLY   C      C   13   174.816   0.000   .   .   .   .   .   .   A   61    GLY   C      .   30985   1
      773    .   1   .   1   61    61    GLY   CA     C   13   45.510    0.024   .   .   .   .   .   .   A   61    GLY   CA     .   30985   1
      774    .   1   .   1   61    61    GLY   N      N   15   107.776   0.042   .   .   .   .   .   .   A   61    GLY   N      .   30985   1
      775    .   1   .   1   62    62    GLU   H      H   1    8.230     0.005   .   .   .   .   .   .   A   62    GLU   H      .   30985   1
      776    .   1   .   1   62    62    GLU   HA     H   1    4.212     0.002   .   .   .   .   .   .   A   62    GLU   HA     .   30985   1
      777    .   1   .   1   62    62    GLU   HB2    H   1    2.098     0.002   .   .   .   .   .   .   A   62    GLU   HB2    .   30985   1
      778    .   1   .   1   62    62    GLU   HB3    H   1    1.858     0.005   .   .   .   .   .   .   A   62    GLU   HB3    .   30985   1
      779    .   1   .   1   62    62    GLU   HG2    H   1    2.185     0.004   .   .   .   .   .   .   A   62    GLU   HG2    .   30985   1
      780    .   1   .   1   62    62    GLU   HG3    H   1    2.185     0.004   .   .   .   .   .   .   A   62    GLU   HG3    .   30985   1
      781    .   1   .   1   62    62    GLU   C      C   13   175.863   0.000   .   .   .   .   .   .   A   62    GLU   C      .   30985   1
      782    .   1   .   1   62    62    GLU   CA     C   13   57.411    0.053   .   .   .   .   .   .   A   62    GLU   CA     .   30985   1
      783    .   1   .   1   62    62    GLU   CB     C   13   30.753    0.168   .   .   .   .   .   .   A   62    GLU   CB     .   30985   1
      784    .   1   .   1   62    62    GLU   CG     C   13   36.632    0.018   .   .   .   .   .   .   A   62    GLU   CG     .   30985   1
      785    .   1   .   1   62    62    GLU   N      N   15   118.951   0.036   .   .   .   .   .   .   A   62    GLU   N      .   30985   1
      786    .   1   .   1   63    63    LEU   H      H   1    6.918     0.003   .   .   .   .   .   .   A   63    LEU   H      .   30985   1
      787    .   1   .   1   63    63    LEU   HA     H   1    4.877     0.013   .   .   .   .   .   .   A   63    LEU   HA     .   30985   1
      788    .   1   .   1   63    63    LEU   HB2    H   1    1.648     0.008   .   .   .   .   .   .   A   63    LEU   HB2    .   30985   1
      789    .   1   .   1   63    63    LEU   HB3    H   1    1.268     0.011   .   .   .   .   .   .   A   63    LEU   HB3    .   30985   1
      790    .   1   .   1   63    63    LEU   HG     H   1    1.469     0.008   .   .   .   .   .   .   A   63    LEU   HG     .   30985   1
      791    .   1   .   1   63    63    LEU   HD11   H   1    0.968     0.004   .   .   .   .   .   .   A   63    LEU   HD11   .   30985   1
      792    .   1   .   1   63    63    LEU   HD12   H   1    0.968     0.004   .   .   .   .   .   .   A   63    LEU   HD12   .   30985   1
      793    .   1   .   1   63    63    LEU   HD13   H   1    0.968     0.004   .   .   .   .   .   .   A   63    LEU   HD13   .   30985   1
      794    .   1   .   1   63    63    LEU   HD21   H   1    0.888     0.010   .   .   .   .   .   .   A   63    LEU   HD21   .   30985   1
      795    .   1   .   1   63    63    LEU   HD22   H   1    0.888     0.010   .   .   .   .   .   .   A   63    LEU   HD22   .   30985   1
      796    .   1   .   1   63    63    LEU   HD23   H   1    0.888     0.010   .   .   .   .   .   .   A   63    LEU   HD23   .   30985   1
      797    .   1   .   1   63    63    LEU   C      C   13   177.257   0.000   .   .   .   .   .   .   A   63    LEU   C      .   30985   1
      798    .   1   .   1   63    63    LEU   CA     C   13   53.006    0.155   .   .   .   .   .   .   A   63    LEU   CA     .   30985   1
      799    .   1   .   1   63    63    LEU   CB     C   13   47.701    0.213   .   .   .   .   .   .   A   63    LEU   CB     .   30985   1
      800    .   1   .   1   63    63    LEU   CG     C   13   27.316    0.055   .   .   .   .   .   .   A   63    LEU   CG     .   30985   1
      801    .   1   .   1   63    63    LEU   CD1    C   13   23.417    0.138   .   .   .   .   .   .   A   63    LEU   CD1    .   30985   1
      802    .   1   .   1   63    63    LEU   CD2    C   13   26.277    0.000   .   .   .   .   .   .   A   63    LEU   CD2    .   30985   1
      803    .   1   .   1   63    63    LEU   N      N   15   116.035   0.052   .   .   .   .   .   .   A   63    LEU   N      .   30985   1
      804    .   1   .   1   64    64    THR   H      H   1    8.135     0.008   .   .   .   .   .   .   A   64    THR   H      .   30985   1
      805    .   1   .   1   64    64    THR   HA     H   1    4.551     0.007   .   .   .   .   .   .   A   64    THR   HA     .   30985   1
      806    .   1   .   1   64    64    THR   HB     H   1    4.817     0.015   .   .   .   .   .   .   A   64    THR   HB     .   30985   1
      807    .   1   .   1   64    64    THR   HG21   H   1    1.429     0.002   .   .   .   .   .   .   A   64    THR   HG21   .   30985   1
      808    .   1   .   1   64    64    THR   HG22   H   1    1.429     0.002   .   .   .   .   .   .   A   64    THR   HG22   .   30985   1
      809    .   1   .   1   64    64    THR   HG23   H   1    1.429     0.002   .   .   .   .   .   .   A   64    THR   HG23   .   30985   1
      810    .   1   .   1   64    64    THR   C      C   13   175.082   0.000   .   .   .   .   .   .   A   64    THR   C      .   30985   1
      811    .   1   .   1   64    64    THR   CA     C   13   60.813    0.082   .   .   .   .   .   .   A   64    THR   CA     .   30985   1
      812    .   1   .   1   64    64    THR   CB     C   13   71.620    0.000   .   .   .   .   .   .   A   64    THR   CB     .   30985   1
      813    .   1   .   1   64    64    THR   CG2    C   13   22.304    0.144   .   .   .   .   .   .   A   64    THR   CG2    .   30985   1
      814    .   1   .   1   64    64    THR   N      N   15   111.093   0.065   .   .   .   .   .   .   A   64    THR   N      .   30985   1
      815    .   1   .   1   65    65    ALA   H      H   1    9.300     0.007   .   .   .   .   .   .   A   65    ALA   H      .   30985   1
      816    .   1   .   1   65    65    ALA   HA     H   1    3.288     0.009   .   .   .   .   .   .   A   65    ALA   HA     .   30985   1
      817    .   1   .   1   65    65    ALA   HB1    H   1    1.072     0.005   .   .   .   .   .   .   A   65    ALA   HB1    .   30985   1
      818    .   1   .   1   65    65    ALA   HB2    H   1    1.072     0.005   .   .   .   .   .   .   A   65    ALA   HB2    .   30985   1
      819    .   1   .   1   65    65    ALA   HB3    H   1    1.072     0.005   .   .   .   .   .   .   A   65    ALA   HB3    .   30985   1
      820    .   1   .   1   65    65    ALA   C      C   13   178.824   0.000   .   .   .   .   .   .   A   65    ALA   C      .   30985   1
      821    .   1   .   1   65    65    ALA   CA     C   13   55.227    0.072   .   .   .   .   .   .   A   65    ALA   CA     .   30985   1
      822    .   1   .   1   65    65    ALA   CB     C   13   17.560    0.067   .   .   .   .   .   .   A   65    ALA   CB     .   30985   1
      823    .   1   .   1   65    65    ALA   N      N   15   123.434   0.042   .   .   .   .   .   .   A   65    ALA   N      .   30985   1
      824    .   1   .   1   66    66    GLU   H      H   1    8.908     0.005   .   .   .   .   .   .   A   66    GLU   H      .   30985   1
      825    .   1   .   1   66    66    GLU   HA     H   1    3.686     0.008   .   .   .   .   .   .   A   66    GLU   HA     .   30985   1
      826    .   1   .   1   66    66    GLU   HB2    H   1    2.064     0.013   .   .   .   .   .   .   A   66    GLU   HB2    .   30985   1
      827    .   1   .   1   66    66    GLU   HB3    H   1    1.922     0.012   .   .   .   .   .   .   A   66    GLU   HB3    .   30985   1
      828    .   1   .   1   66    66    GLU   HG2    H   1    2.554     0.007   .   .   .   .   .   .   A   66    GLU   HG2    .   30985   1
      829    .   1   .   1   66    66    GLU   HG3    H   1    2.174     0.006   .   .   .   .   .   .   A   66    GLU   HG3    .   30985   1
      830    .   1   .   1   66    66    GLU   C      C   13   179.115   0.000   .   .   .   .   .   .   A   66    GLU   C      .   30985   1
      831    .   1   .   1   66    66    GLU   CA     C   13   61.286    0.072   .   .   .   .   .   .   A   66    GLU   CA     .   30985   1
      832    .   1   .   1   66    66    GLU   CB     C   13   28.673    0.053   .   .   .   .   .   .   A   66    GLU   CB     .   30985   1
      833    .   1   .   1   66    66    GLU   CG     C   13   37.442    0.156   .   .   .   .   .   .   A   66    GLU   CG     .   30985   1
      834    .   1   .   1   66    66    GLU   N      N   15   115.156   0.042   .   .   .   .   .   .   A   66    GLU   N      .   30985   1
      835    .   1   .   1   67    67    SER   H      H   1    7.929     0.006   .   .   .   .   .   .   A   67    SER   H      .   30985   1
      836    .   1   .   1   67    67    SER   HA     H   1    4.256     0.008   .   .   .   .   .   .   A   67    SER   HA     .   30985   1
      837    .   1   .   1   67    67    SER   HB2    H   1    3.950     0.014   .   .   .   .   .   .   A   67    SER   HB2    .   30985   1
      838    .   1   .   1   67    67    SER   HB3    H   1    3.889     0.011   .   .   .   .   .   .   A   67    SER   HB3    .   30985   1
      839    .   1   .   1   67    67    SER   C      C   13   177.583   0.000   .   .   .   .   .   .   A   67    SER   C      .   30985   1
      840    .   1   .   1   67    67    SER   CA     C   13   61.721    0.113   .   .   .   .   .   .   A   67    SER   CA     .   30985   1
      841    .   1   .   1   67    67    SER   CB     C   13   63.157    0.118   .   .   .   .   .   .   A   67    SER   CB     .   30985   1
      842    .   1   .   1   67    67    SER   N      N   15   115.977   0.033   .   .   .   .   .   .   A   67    SER   N      .   30985   1
      843    .   1   .   1   68    68    ALA   H      H   1    8.819     0.006   .   .   .   .   .   .   A   68    ALA   H      .   30985   1
      844    .   1   .   1   68    68    ALA   HA     H   1    3.987     0.013   .   .   .   .   .   .   A   68    ALA   HA     .   30985   1
      845    .   1   .   1   68    68    ALA   HB1    H   1    1.260     0.011   .   .   .   .   .   .   A   68    ALA   HB1    .   30985   1
      846    .   1   .   1   68    68    ALA   HB2    H   1    1.260     0.011   .   .   .   .   .   .   A   68    ALA   HB2    .   30985   1
      847    .   1   .   1   68    68    ALA   HB3    H   1    1.260     0.011   .   .   .   .   .   .   A   68    ALA   HB3    .   30985   1
      848    .   1   .   1   68    68    ALA   C      C   13   178.362   0.000   .   .   .   .   .   .   A   68    ALA   C      .   30985   1
      849    .   1   .   1   68    68    ALA   CA     C   13   55.516    0.047   .   .   .   .   .   .   A   68    ALA   CA     .   30985   1
      850    .   1   .   1   68    68    ALA   CB     C   13   17.982    0.068   .   .   .   .   .   .   A   68    ALA   CB     .   30985   1
      851    .   1   .   1   68    68    ALA   N      N   15   125.398   0.038   .   .   .   .   .   .   A   68    ALA   N      .   30985   1
      852    .   1   .   1   69    69    LEU   H      H   1    8.441     0.005   .   .   .   .   .   .   A   69    LEU   H      .   30985   1
      853    .   1   .   1   69    69    LEU   HA     H   1    4.128     0.011   .   .   .   .   .   .   A   69    LEU   HA     .   30985   1
      854    .   1   .   1   69    69    LEU   HB2    H   1    1.838     0.012   .   .   .   .   .   .   A   69    LEU   HB2    .   30985   1
      855    .   1   .   1   69    69    LEU   HB3    H   1    1.445     0.010   .   .   .   .   .   .   A   69    LEU   HB3    .   30985   1
      856    .   1   .   1   69    69    LEU   HG     H   1    1.583     0.014   .   .   .   .   .   .   A   69    LEU   HG     .   30985   1
      857    .   1   .   1   69    69    LEU   HD11   H   1    0.934     0.004   .   .   .   .   .   .   A   69    LEU   HD11   .   30985   1
      858    .   1   .   1   69    69    LEU   HD12   H   1    0.934     0.004   .   .   .   .   .   .   A   69    LEU   HD12   .   30985   1
      859    .   1   .   1   69    69    LEU   HD13   H   1    0.934     0.004   .   .   .   .   .   .   A   69    LEU   HD13   .   30985   1
      860    .   1   .   1   69    69    LEU   HD21   H   1    0.855     0.002   .   .   .   .   .   .   A   69    LEU   HD21   .   30985   1
      861    .   1   .   1   69    69    LEU   HD22   H   1    0.855     0.002   .   .   .   .   .   .   A   69    LEU   HD22   .   30985   1
      862    .   1   .   1   69    69    LEU   HD23   H   1    0.855     0.002   .   .   .   .   .   .   A   69    LEU   HD23   .   30985   1
      863    .   1   .   1   69    69    LEU   C      C   13   178.068   0.000   .   .   .   .   .   .   A   69    LEU   C      .   30985   1
      864    .   1   .   1   69    69    LEU   CA     C   13   58.057    0.054   .   .   .   .   .   .   A   69    LEU   CA     .   30985   1
      865    .   1   .   1   69    69    LEU   CB     C   13   41.787    0.044   .   .   .   .   .   .   A   69    LEU   CB     .   30985   1
      866    .   1   .   1   69    69    LEU   CG     C   13   27.170    0.000   .   .   .   .   .   .   A   69    LEU   CG     .   30985   1
      867    .   1   .   1   69    69    LEU   CD1    C   13   27.222    0.046   .   .   .   .   .   .   A   69    LEU   CD1    .   30985   1
      868    .   1   .   1   69    69    LEU   CD2    C   13   23.320    0.000   .   .   .   .   .   .   A   69    LEU   CD2    .   30985   1
      869    .   1   .   1   69    69    LEU   N      N   15   118.704   0.043   .   .   .   .   .   .   A   69    LEU   N      .   30985   1
      870    .   1   .   1   70    70    GLU   H      H   1    7.841     0.006   .   .   .   .   .   .   A   70    GLU   H      .   30985   1
      871    .   1   .   1   70    70    GLU   HA     H   1    3.873     0.016   .   .   .   .   .   .   A   70    GLU   HA     .   30985   1
      872    .   1   .   1   70    70    GLU   HB2    H   1    2.155     0.014   .   .   .   .   .   .   A   70    GLU   HB2    .   30985   1
      873    .   1   .   1   70    70    GLU   HB3    H   1    2.068     0.007   .   .   .   .   .   .   A   70    GLU   HB3    .   30985   1
      874    .   1   .   1   70    70    GLU   HG2    H   1    2.422     0.010   .   .   .   .   .   .   A   70    GLU   HG2    .   30985   1
      875    .   1   .   1   70    70    GLU   HG3    H   1    2.191     0.011   .   .   .   .   .   .   A   70    GLU   HG3    .   30985   1
      876    .   1   .   1   70    70    GLU   C      C   13   179.224   0.000   .   .   .   .   .   .   A   70    GLU   C      .   30985   1
      877    .   1   .   1   70    70    GLU   CA     C   13   59.994    0.120   .   .   .   .   .   .   A   70    GLU   CA     .   30985   1
      878    .   1   .   1   70    70    GLU   CB     C   13   29.605    0.009   .   .   .   .   .   .   A   70    GLU   CB     .   30985   1
      879    .   1   .   1   70    70    GLU   CG     C   13   36.199    0.001   .   .   .   .   .   .   A   70    GLU   CG     .   30985   1
      880    .   1   .   1   70    70    GLU   N      N   15   116.795   0.023   .   .   .   .   .   .   A   70    GLU   N      .   30985   1
      881    .   1   .   1   71    71    SER   H      H   1    7.616     0.005   .   .   .   .   .   .   A   71    SER   H      .   30985   1
      882    .   1   .   1   71    71    SER   HA     H   1    4.172     0.003   .   .   .   .   .   .   A   71    SER   HA     .   30985   1
      883    .   1   .   1   71    71    SER   HB2    H   1    4.127     0.003   .   .   .   .   .   .   A   71    SER   HB2    .   30985   1
      884    .   1   .   1   71    71    SER   HB3    H   1    3.948     0.018   .   .   .   .   .   .   A   71    SER   HB3    .   30985   1
      885    .   1   .   1   71    71    SER   C      C   13   176.632   0.000   .   .   .   .   .   .   A   71    SER   C      .   30985   1
      886    .   1   .   1   71    71    SER   CA     C   13   61.341    0.089   .   .   .   .   .   .   A   71    SER   CA     .   30985   1
      887    .   1   .   1   71    71    SER   CB     C   13   62.390    0.010   .   .   .   .   .   .   A   71    SER   CB     .   30985   1
      888    .   1   .   1   71    71    SER   N      N   15   113.576   0.043   .   .   .   .   .   .   A   71    SER   N      .   30985   1
      889    .   1   .   1   72    72    MET   H      H   1    8.553     0.005   .   .   .   .   .   .   A   72    MET   H      .   30985   1
      890    .   1   .   1   72    72    MET   HA     H   1    3.396     0.000   .   .   .   .   .   .   A   72    MET   HA     .   30985   1
      891    .   1   .   1   72    72    MET   HB2    H   1    2.322     0.000   .   .   .   .   .   .   A   72    MET   HB2    .   30985   1
      892    .   1   .   1   72    72    MET   HB3    H   1    1.765     0.000   .   .   .   .   .   .   A   72    MET   HB3    .   30985   1
      893    .   1   .   1   72    72    MET   HG2    H   1    3.378     0.008   .   .   .   .   .   .   A   72    MET   HG2    .   30985   1
      894    .   1   .   1   72    72    MET   HG3    H   1    2.548     0.007   .   .   .   .   .   .   A   72    MET   HG3    .   30985   1
      895    .   1   .   1   72    72    MET   HE1    H   1    2.073     0.007   .   .   .   .   .   .   A   72    MET   HE1    .   30985   1
      896    .   1   .   1   72    72    MET   HE2    H   1    2.073     0.007   .   .   .   .   .   .   A   72    MET   HE2    .   30985   1
      897    .   1   .   1   72    72    MET   HE3    H   1    2.073     0.007   .   .   .   .   .   .   A   72    MET   HE3    .   30985   1
      898    .   1   .   1   72    72    MET   C      C   13   177.668   0.000   .   .   .   .   .   .   A   72    MET   C      .   30985   1
      899    .   1   .   1   72    72    MET   CA     C   13   60.193    0.026   .   .   .   .   .   .   A   72    MET   CA     .   30985   1
      900    .   1   .   1   72    72    MET   CB     C   13   32.111    0.000   .   .   .   .   .   .   A   72    MET   CB     .   30985   1
      901    .   1   .   1   72    72    MET   CG     C   13   34.283    0.076   .   .   .   .   .   .   A   72    MET   CG     .   30985   1
      902    .   1   .   1   72    72    MET   CE     C   13   18.004    0.057   .   .   .   .   .   .   A   72    MET   CE     .   30985   1
      903    .   1   .   1   72    72    MET   N      N   15   120.080   0.036   .   .   .   .   .   .   A   72    MET   N      .   30985   1
      904    .   1   .   1   73    73    ILE   H      H   1    8.366     0.008   .   .   .   .   .   .   A   73    ILE   H      .   30985   1
      905    .   1   .   1   73    73    ILE   HA     H   1    3.423     0.008   .   .   .   .   .   .   A   73    ILE   HA     .   30985   1
      906    .   1   .   1   73    73    ILE   HB     H   1    1.772     0.010   .   .   .   .   .   .   A   73    ILE   HB     .   30985   1
      907    .   1   .   1   73    73    ILE   HG12   H   1    1.650     0.011   .   .   .   .   .   .   A   73    ILE   HG12   .   30985   1
      908    .   1   .   1   73    73    ILE   HG13   H   1    1.280     0.005   .   .   .   .   .   .   A   73    ILE   HG13   .   30985   1
      909    .   1   .   1   73    73    ILE   HG21   H   1    0.967     0.006   .   .   .   .   .   .   A   73    ILE   HG21   .   30985   1
      910    .   1   .   1   73    73    ILE   HG22   H   1    0.967     0.006   .   .   .   .   .   .   A   73    ILE   HG22   .   30985   1
      911    .   1   .   1   73    73    ILE   HG23   H   1    0.967     0.006   .   .   .   .   .   .   A   73    ILE   HG23   .   30985   1
      912    .   1   .   1   73    73    ILE   HD11   H   1    0.745     0.007   .   .   .   .   .   .   A   73    ILE   HD11   .   30985   1
      913    .   1   .   1   73    73    ILE   HD12   H   1    0.745     0.007   .   .   .   .   .   .   A   73    ILE   HD12   .   30985   1
      914    .   1   .   1   73    73    ILE   HD13   H   1    0.745     0.007   .   .   .   .   .   .   A   73    ILE   HD13   .   30985   1
      915    .   1   .   1   73    73    ILE   C      C   13   177.993   0.000   .   .   .   .   .   .   A   73    ILE   C      .   30985   1
      916    .   1   .   1   73    73    ILE   CA     C   13   65.840    0.084   .   .   .   .   .   .   A   73    ILE   CA     .   30985   1
      917    .   1   .   1   73    73    ILE   CB     C   13   39.153    0.102   .   .   .   .   .   .   A   73    ILE   CB     .   30985   1
      918    .   1   .   1   73    73    ILE   CG1    C   13   28.692    0.033   .   .   .   .   .   .   A   73    ILE   CG1    .   30985   1
      919    .   1   .   1   73    73    ILE   CG2    C   13   17.531    0.090   .   .   .   .   .   .   A   73    ILE   CG2    .   30985   1
      920    .   1   .   1   73    73    ILE   CD1    C   13   14.888    0.058   .   .   .   .   .   .   A   73    ILE   CD1    .   30985   1
      921    .   1   .   1   73    73    ILE   N      N   15   118.958   0.079   .   .   .   .   .   .   A   73    ILE   N      .   30985   1
      922    .   1   .   1   74    74    LYS   H      H   1    7.662     0.005   .   .   .   .   .   .   A   74    LYS   H      .   30985   1
      923    .   1   .   1   74    74    LYS   HA     H   1    3.895     0.008   .   .   .   .   .   .   A   74    LYS   HA     .   30985   1
      924    .   1   .   1   74    74    LYS   HB2    H   1    1.993     0.001   .   .   .   .   .   .   A   74    LYS   HB2    .   30985   1
      925    .   1   .   1   74    74    LYS   HB3    H   1    1.993     0.001   .   .   .   .   .   .   A   74    LYS   HB3    .   30985   1
      926    .   1   .   1   74    74    LYS   HG2    H   1    1.671     0.007   .   .   .   .   .   .   A   74    LYS   HG2    .   30985   1
      927    .   1   .   1   74    74    LYS   HG3    H   1    1.397     0.004   .   .   .   .   .   .   A   74    LYS   HG3    .   30985   1
      928    .   1   .   1   74    74    LYS   HD2    H   1    1.644     0.003   .   .   .   .   .   .   A   74    LYS   HD2    .   30985   1
      929    .   1   .   1   74    74    LYS   HD3    H   1    1.644     0.003   .   .   .   .   .   .   A   74    LYS   HD3    .   30985   1
      930    .   1   .   1   74    74    LYS   HE2    H   1    2.965     0.008   .   .   .   .   .   .   A   74    LYS   HE2    .   30985   1
      931    .   1   .   1   74    74    LYS   HE3    H   1    2.965     0.008   .   .   .   .   .   .   A   74    LYS   HE3    .   30985   1
      932    .   1   .   1   74    74    LYS   C      C   13   179.694   0.000   .   .   .   .   .   .   A   74    LYS   C      .   30985   1
      933    .   1   .   1   74    74    LYS   CA     C   13   60.651    0.121   .   .   .   .   .   .   A   74    LYS   CA     .   30985   1
      934    .   1   .   1   74    74    LYS   CB     C   13   32.353    0.033   .   .   .   .   .   .   A   74    LYS   CB     .   30985   1
      935    .   1   .   1   74    74    LYS   CG     C   13   25.726    0.033   .   .   .   .   .   .   A   74    LYS   CG     .   30985   1
      936    .   1   .   1   74    74    LYS   CD     C   13   30.100    0.000   .   .   .   .   .   .   A   74    LYS   CD     .   30985   1
      937    .   1   .   1   74    74    LYS   CE     C   13   42.370    0.000   .   .   .   .   .   .   A   74    LYS   CE     .   30985   1
      938    .   1   .   1   74    74    LYS   N      N   15   119.648   0.085   .   .   .   .   .   .   A   74    LYS   N      .   30985   1
      939    .   1   .   1   75    75    ILE   H      H   1    8.330     0.012   .   .   .   .   .   .   A   75    ILE   H      .   30985   1
      940    .   1   .   1   75    75    ILE   HA     H   1    3.547     0.017   .   .   .   .   .   .   A   75    ILE   HA     .   30985   1
      941    .   1   .   1   75    75    ILE   HB     H   1    1.896     0.007   .   .   .   .   .   .   A   75    ILE   HB     .   30985   1
      942    .   1   .   1   75    75    ILE   HG12   H   1    1.772     0.012   .   .   .   .   .   .   A   75    ILE   HG12   .   30985   1
      943    .   1   .   1   75    75    ILE   HG13   H   1    1.034     0.013   .   .   .   .   .   .   A   75    ILE   HG13   .   30985   1
      944    .   1   .   1   75    75    ILE   HG21   H   1    0.917     0.009   .   .   .   .   .   .   A   75    ILE   HG21   .   30985   1
      945    .   1   .   1   75    75    ILE   HG22   H   1    0.917     0.009   .   .   .   .   .   .   A   75    ILE   HG22   .   30985   1
      946    .   1   .   1   75    75    ILE   HG23   H   1    0.917     0.009   .   .   .   .   .   .   A   75    ILE   HG23   .   30985   1
      947    .   1   .   1   75    75    ILE   HD11   H   1    0.784     0.009   .   .   .   .   .   .   A   75    ILE   HD11   .   30985   1
      948    .   1   .   1   75    75    ILE   HD12   H   1    0.784     0.009   .   .   .   .   .   .   A   75    ILE   HD12   .   30985   1
      949    .   1   .   1   75    75    ILE   HD13   H   1    0.784     0.009   .   .   .   .   .   .   A   75    ILE   HD13   .   30985   1
      950    .   1   .   1   75    75    ILE   C      C   13   179.478   0.000   .   .   .   .   .   .   A   75    ILE   C      .   30985   1
      951    .   1   .   1   75    75    ILE   CA     C   13   65.004    0.184   .   .   .   .   .   .   A   75    ILE   CA     .   30985   1
      952    .   1   .   1   75    75    ILE   CB     C   13   37.793    0.133   .   .   .   .   .   .   A   75    ILE   CB     .   30985   1
      953    .   1   .   1   75    75    ILE   CG1    C   13   29.667    0.172   .   .   .   .   .   .   A   75    ILE   CG1    .   30985   1
      954    .   1   .   1   75    75    ILE   CG2    C   13   18.672    0.183   .   .   .   .   .   .   A   75    ILE   CG2    .   30985   1
      955    .   1   .   1   75    75    ILE   CD1    C   13   14.201    0.148   .   .   .   .   .   .   A   75    ILE   CD1    .   30985   1
      956    .   1   .   1   75    75    ILE   N      N   15   119.951   0.081   .   .   .   .   .   .   A   75    ILE   N      .   30985   1
      957    .   1   .   1   76    76    ALA   H      H   1    8.486     0.011   .   .   .   .   .   .   A   76    ALA   H      .   30985   1
      958    .   1   .   1   76    76    ALA   HA     H   1    3.705     0.011   .   .   .   .   .   .   A   76    ALA   HA     .   30985   1
      959    .   1   .   1   76    76    ALA   HB1    H   1    1.613     0.003   .   .   .   .   .   .   A   76    ALA   HB1    .   30985   1
      960    .   1   .   1   76    76    ALA   HB2    H   1    1.613     0.003   .   .   .   .   .   .   A   76    ALA   HB2    .   30985   1
      961    .   1   .   1   76    76    ALA   HB3    H   1    1.613     0.003   .   .   .   .   .   .   A   76    ALA   HB3    .   30985   1
      962    .   1   .   1   76    76    ALA   C      C   13   178.908   0.000   .   .   .   .   .   .   A   76    ALA   C      .   30985   1
      963    .   1   .   1   76    76    ALA   CA     C   13   55.922    0.123   .   .   .   .   .   .   A   76    ALA   CA     .   30985   1
      964    .   1   .   1   76    76    ALA   CB     C   13   18.758    0.051   .   .   .   .   .   .   A   76    ALA   CB     .   30985   1
      965    .   1   .   1   76    76    ALA   N      N   15   125.136   0.062   .   .   .   .   .   .   A   76    ALA   N      .   30985   1
      966    .   1   .   1   77    77    LYS   H      H   1    8.682     0.007   .   .   .   .   .   .   A   77    LYS   H      .   30985   1
      967    .   1   .   1   77    77    LYS   HA     H   1    3.892     0.006   .   .   .   .   .   .   A   77    LYS   HA     .   30985   1
      968    .   1   .   1   77    77    LYS   HB2    H   1    1.974     0.019   .   .   .   .   .   .   A   77    LYS   HB2    .   30985   1
      969    .   1   .   1   77    77    LYS   HB3    H   1    1.869     0.012   .   .   .   .   .   .   A   77    LYS   HB3    .   30985   1
      970    .   1   .   1   77    77    LYS   HG2    H   1    1.739     0.004   .   .   .   .   .   .   A   77    LYS   HG2    .   30985   1
      971    .   1   .   1   77    77    LYS   HG3    H   1    1.432     0.011   .   .   .   .   .   .   A   77    LYS   HG3    .   30985   1
      972    .   1   .   1   77    77    LYS   HD2    H   1    1.648     0.012   .   .   .   .   .   .   A   77    LYS   HD2    .   30985   1
      973    .   1   .   1   77    77    LYS   HD3    H   1    1.648     0.012   .   .   .   .   .   .   A   77    LYS   HD3    .   30985   1
      974    .   1   .   1   77    77    LYS   HE2    H   1    2.958     0.017   .   .   .   .   .   .   A   77    LYS   HE2    .   30985   1
      975    .   1   .   1   77    77    LYS   HE3    H   1    2.958     0.017   .   .   .   .   .   .   A   77    LYS   HE3    .   30985   1
      976    .   1   .   1   77    77    LYS   C      C   13   179.961   0.000   .   .   .   .   .   .   A   77    LYS   C      .   30985   1
      977    .   1   .   1   77    77    LYS   CA     C   13   60.368    0.067   .   .   .   .   .   .   A   77    LYS   CA     .   30985   1
      978    .   1   .   1   77    77    LYS   CB     C   13   32.908    0.011   .   .   .   .   .   .   A   77    LYS   CB     .   30985   1
      979    .   1   .   1   77    77    LYS   CG     C   13   26.859    0.069   .   .   .   .   .   .   A   77    LYS   CG     .   30985   1
      980    .   1   .   1   77    77    LYS   CD     C   13   29.860    0.000   .   .   .   .   .   .   A   77    LYS   CD     .   30985   1
      981    .   1   .   1   77    77    LYS   CE     C   13   41.830    0.000   .   .   .   .   .   .   A   77    LYS   CE     .   30985   1
      982    .   1   .   1   77    77    LYS   N      N   15   117.960   0.076   .   .   .   .   .   .   A   77    LYS   N      .   30985   1
      983    .   1   .   1   78    78    LEU   H      H   1    8.062     0.019   .   .   .   .   .   .   A   78    LEU   H      .   30985   1
      984    .   1   .   1   78    78    LEU   HA     H   1    4.058     0.012   .   .   .   .   .   .   A   78    LEU   HA     .   30985   1
      985    .   1   .   1   78    78    LEU   HB2    H   1    1.767     0.003   .   .   .   .   .   .   A   78    LEU   HB2    .   30985   1
      986    .   1   .   1   78    78    LEU   HB3    H   1    1.767     0.003   .   .   .   .   .   .   A   78    LEU   HB3    .   30985   1
      987    .   1   .   1   78    78    LEU   HG     H   1    1.705     0.008   .   .   .   .   .   .   A   78    LEU   HG     .   30985   1
      988    .   1   .   1   78    78    LEU   HD11   H   1    0.861     0.004   .   .   .   .   .   .   A   78    LEU   HD11   .   30985   1
      989    .   1   .   1   78    78    LEU   HD12   H   1    0.861     0.004   .   .   .   .   .   .   A   78    LEU   HD12   .   30985   1
      990    .   1   .   1   78    78    LEU   HD13   H   1    0.861     0.004   .   .   .   .   .   .   A   78    LEU   HD13   .   30985   1
      991    .   1   .   1   78    78    LEU   HD21   H   1    0.809     0.006   .   .   .   .   .   .   A   78    LEU   HD21   .   30985   1
      992    .   1   .   1   78    78    LEU   HD22   H   1    0.809     0.006   .   .   .   .   .   .   A   78    LEU   HD22   .   30985   1
      993    .   1   .   1   78    78    LEU   HD23   H   1    0.809     0.006   .   .   .   .   .   .   A   78    LEU   HD23   .   30985   1
      994    .   1   .   1   78    78    LEU   C      C   13   179.498   0.000   .   .   .   .   .   .   A   78    LEU   C      .   30985   1
      995    .   1   .   1   78    78    LEU   CA     C   13   57.797    0.056   .   .   .   .   .   .   A   78    LEU   CA     .   30985   1
      996    .   1   .   1   78    78    LEU   CB     C   13   41.840    0.039   .   .   .   .   .   .   A   78    LEU   CB     .   30985   1
      997    .   1   .   1   78    78    LEU   CG     C   13   26.740    0.000   .   .   .   .   .   .   A   78    LEU   CG     .   30985   1
      998    .   1   .   1   78    78    LEU   N      N   15   120.352   0.098   .   .   .   .   .   .   A   78    LEU   N      .   30985   1
      999    .   1   .   1   79    79    SER   H      H   1    8.189     0.010   .   .   .   .   .   .   A   79    SER   H      .   30985   1
      1000   .   1   .   1   79    79    SER   HA     H   1    3.911     0.000   .   .   .   .   .   .   A   79    SER   HA     .   30985   1
      1001   .   1   .   1   79    79    SER   HB2    H   1    2.987     0.010   .   .   .   .   .   .   A   79    SER   HB2    .   30985   1
      1002   .   1   .   1   79    79    SER   HB3    H   1    2.813     0.012   .   .   .   .   .   .   A   79    SER   HB3    .   30985   1
      1003   .   1   .   1   79    79    SER   C      C   13   175.521   0.000   .   .   .   .   .   .   A   79    SER   C      .   30985   1
      1004   .   1   .   1   79    79    SER   CA     C   13   62.245    0.034   .   .   .   .   .   .   A   79    SER   CA     .   30985   1
      1005   .   1   .   1   79    79    SER   CB     C   13   61.720    0.000   .   .   .   .   .   .   A   79    SER   CB     .   30985   1
      1006   .   1   .   1   79    79    SER   N      N   15   115.462   0.095   .   .   .   .   .   .   A   79    SER   N      .   30985   1
      1007   .   1   .   1   80    80    ASN   H      H   1    8.076     0.005   .   .   .   .   .   .   A   80    ASN   H      .   30985   1
      1008   .   1   .   1   80    80    ASN   HA     H   1    4.589     0.006   .   .   .   .   .   .   A   80    ASN   HA     .   30985   1
      1009   .   1   .   1   80    80    ASN   HB2    H   1    2.839     0.012   .   .   .   .   .   .   A   80    ASN   HB2    .   30985   1
      1010   .   1   .   1   80    80    ASN   HB3    H   1    2.692     0.007   .   .   .   .   .   .   A   80    ASN   HB3    .   30985   1
      1011   .   1   .   1   80    80    ASN   HD21   H   1    7.722     0.004   .   .   .   .   .   .   A   80    ASN   HD21   .   30985   1
      1012   .   1   .   1   80    80    ASN   HD22   H   1    6.336     0.007   .   .   .   .   .   .   A   80    ASN   HD22   .   30985   1
      1013   .   1   .   1   80    80    ASN   C      C   13   176.523   0.000   .   .   .   .   .   .   A   80    ASN   C      .   30985   1
      1014   .   1   .   1   80    80    ASN   CA     C   13   55.058    0.056   .   .   .   .   .   .   A   80    ASN   CA     .   30985   1
      1015   .   1   .   1   80    80    ASN   CB     C   13   38.600    0.000   .   .   .   .   .   .   A   80    ASN   CB     .   30985   1
      1016   .   1   .   1   80    80    ASN   N      N   15   119.397   0.014   .   .   .   .   .   .   A   80    ASN   N      .   30985   1
      1017   .   1   .   1   80    80    ASN   ND2    N   15   111.316   0.043   .   .   .   .   .   .   A   80    ASN   ND2    .   30985   1
      1018   .   1   .   1   81    81    GLN   H      H   1    7.707     0.007   .   .   .   .   .   .   A   81    GLN   H      .   30985   1
      1019   .   1   .   1   81    81    GLN   HA     H   1    4.087     0.004   .   .   .   .   .   .   A   81    GLN   HA     .   30985   1
      1020   .   1   .   1   81    81    GLN   HB2    H   1    2.188     0.007   .   .   .   .   .   .   A   81    GLN   HB2    .   30985   1
      1021   .   1   .   1   81    81    GLN   HB3    H   1    2.133     0.005   .   .   .   .   .   .   A   81    GLN   HB3    .   30985   1
      1022   .   1   .   1   81    81    GLN   HG2    H   1    2.498     0.004   .   .   .   .   .   .   A   81    GLN   HG2    .   30985   1
      1023   .   1   .   1   81    81    GLN   HG3    H   1    2.401     0.005   .   .   .   .   .   .   A   81    GLN   HG3    .   30985   1
      1024   .   1   .   1   81    81    GLN   HE21   H   1    7.417     0.003   .   .   .   .   .   .   A   81    GLN   HE21   .   30985   1
      1025   .   1   .   1   81    81    GLN   HE22   H   1    6.847     0.003   .   .   .   .   .   .   A   81    GLN   HE22   .   30985   1
      1026   .   1   .   1   81    81    GLN   C      C   13   177.594   0.000   .   .   .   .   .   .   A   81    GLN   C      .   30985   1
      1027   .   1   .   1   81    81    GLN   CA     C   13   57.933    0.028   .   .   .   .   .   .   A   81    GLN   CA     .   30985   1
      1028   .   1   .   1   81    81    GLN   CB     C   13   29.530    0.000   .   .   .   .   .   .   A   81    GLN   CB     .   30985   1
      1029   .   1   .   1   81    81    GLN   N      N   15   118.725   0.042   .   .   .   .   .   .   A   81    GLN   N      .   30985   1
      1030   .   1   .   1   81    81    GLN   NE2    N   15   111.410   0.025   .   .   .   .   .   .   A   81    GLN   NE2    .   30985   1
      1031   .   1   .   1   82    82    LEU   H      H   1    8.119     0.022   .   .   .   .   .   .   A   82    LEU   H      .   30985   1
      1032   .   1   .   1   82    82    LEU   HA     H   1    4.140     0.022   .   .   .   .   .   .   A   82    LEU   HA     .   30985   1
      1033   .   1   .   1   82    82    LEU   HB2    H   1    1.709     0.007   .   .   .   .   .   .   A   82    LEU   HB2    .   30985   1
      1034   .   1   .   1   82    82    LEU   HB3    H   1    1.639     0.002   .   .   .   .   .   .   A   82    LEU   HB3    .   30985   1
      1035   .   1   .   1   82    82    LEU   HG     H   1    1.555     0.007   .   .   .   .   .   .   A   82    LEU   HG     .   30985   1
      1036   .   1   .   1   82    82    LEU   HD11   H   1    0.857     0.008   .   .   .   .   .   .   A   82    LEU   HD11   .   30985   1
      1037   .   1   .   1   82    82    LEU   HD12   H   1    0.857     0.008   .   .   .   .   .   .   A   82    LEU   HD12   .   30985   1
      1038   .   1   .   1   82    82    LEU   HD13   H   1    0.857     0.008   .   .   .   .   .   .   A   82    LEU   HD13   .   30985   1
      1039   .   1   .   1   82    82    LEU   HD21   H   1    0.807     0.006   .   .   .   .   .   .   A   82    LEU   HD21   .   30985   1
      1040   .   1   .   1   82    82    LEU   HD22   H   1    0.807     0.006   .   .   .   .   .   .   A   82    LEU   HD22   .   30985   1
      1041   .   1   .   1   82    82    LEU   HD23   H   1    0.807     0.006   .   .   .   .   .   .   A   82    LEU   HD23   .   30985   1
      1042   .   1   .   1   82    82    LEU   C      C   13   178.108   0.000   .   .   .   .   .   .   A   82    LEU   C      .   30985   1
      1043   .   1   .   1   82    82    LEU   CA     C   13   56.746    0.007   .   .   .   .   .   .   A   82    LEU   CA     .   30985   1
      1044   .   1   .   1   82    82    LEU   CB     C   13   42.086    0.019   .   .   .   .   .   .   A   82    LEU   CB     .   30985   1
      1045   .   1   .   1   82    82    LEU   CD2    C   13   23.430    0.000   .   .   .   .   .   .   A   82    LEU   CD2    .   30985   1
      1046   .   1   .   1   82    82    LEU   N      N   15   120.357   0.082   .   .   .   .   .   .   A   82    LEU   N      .   30985   1
      1047   .   1   .   1   83    83    ASN   H      H   1    7.988     0.007   .   .   .   .   .   .   A   83    ASN   H      .   30985   1
      1048   .   1   .   1   83    83    ASN   HA     H   1    4.652     0.007   .   .   .   .   .   .   A   83    ASN   HA     .   30985   1
      1049   .   1   .   1   83    83    ASN   HB2    H   1    2.878     0.001   .   .   .   .   .   .   A   83    ASN   HB2    .   30985   1
      1050   .   1   .   1   83    83    ASN   HB3    H   1    2.822     0.002   .   .   .   .   .   .   A   83    ASN   HB3    .   30985   1
      1051   .   1   .   1   83    83    ASN   HD21   H   1    7.776     0.010   .   .   .   .   .   .   A   83    ASN   HD21   .   30985   1
      1052   .   1   .   1   83    83    ASN   HD22   H   1    6.798     0.009   .   .   .   .   .   .   A   83    ASN   HD22   .   30985   1
      1053   .   1   .   1   83    83    ASN   C      C   13   175.971   0.000   .   .   .   .   .   .   A   83    ASN   C      .   30985   1
      1054   .   1   .   1   83    83    ASN   CA     C   13   53.976    0.050   .   .   .   .   .   .   A   83    ASN   CA     .   30985   1
      1055   .   1   .   1   83    83    ASN   CB     C   13   38.900    0.000   .   .   .   .   .   .   A   83    ASN   CB     .   30985   1
      1056   .   1   .   1   83    83    ASN   N      N   15   116.928   0.050   .   .   .   .   .   .   A   83    ASN   N      .   30985   1
      1057   .   1   .   1   83    83    ASN   ND2    N   15   112.400   0.000   .   .   .   .   .   .   A   83    ASN   ND2    .   30985   1
      1058   .   1   .   1   84    84    ARG   H      H   1    7.826     0.027   .   .   .   .   .   .   A   84    ARG   H      .   30985   1
      1059   .   1   .   1   84    84    ARG   HA     H   1    4.141     0.005   .   .   .   .   .   .   A   84    ARG   HA     .   30985   1
      1060   .   1   .   1   84    84    ARG   HB2    H   1    1.770     0.005   .   .   .   .   .   .   A   84    ARG   HB2    .   30985   1
      1061   .   1   .   1   84    84    ARG   HB3    H   1    1.770     0.005   .   .   .   .   .   .   A   84    ARG   HB3    .   30985   1
      1062   .   1   .   1   84    84    ARG   HG2    H   1    1.536     0.007   .   .   .   .   .   .   A   84    ARG   HG2    .   30985   1
      1063   .   1   .   1   84    84    ARG   HG3    H   1    1.536     0.007   .   .   .   .   .   .   A   84    ARG   HG3    .   30985   1
      1064   .   1   .   1   84    84    ARG   HD2    H   1    3.156     0.007   .   .   .   .   .   .   A   84    ARG   HD2    .   30985   1
      1065   .   1   .   1   84    84    ARG   HD3    H   1    3.156     0.007   .   .   .   .   .   .   A   84    ARG   HD3    .   30985   1
      1066   .   1   .   1   84    84    ARG   HE     H   1    7.255     0.000   .   .   .   .   .   .   A   84    ARG   HE     .   30985   1
      1067   .   1   .   1   84    84    ARG   CA     C   13   57.674    0.000   .   .   .   .   .   .   A   84    ARG   CA     .   30985   1
      1068   .   1   .   1   84    84    ARG   CB     C   13   30.278    0.123   .   .   .   .   .   .   A   84    ARG   CB     .   30985   1
      1069   .   1   .   1   84    84    ARG   CG     C   13   27.200    0.000   .   .   .   .   .   .   A   84    ARG   CG     .   30985   1
      1070   .   1   .   1   84    84    ARG   N      N   15   119.914   0.087   .   .   .   .   .   .   A   84    ARG   N      .   30985   1
      1071   .   1   .   1   84    84    ARG   NE     N   15   118.238   0.000   .   .   .   .   .   .   A   84    ARG   NE     .   30985   1
      1072   .   1   .   1   85    85    HIS   HA     H   1    4.659     0.012   .   .   .   .   .   .   A   85    HIS   HA     .   30985   1
      1073   .   1   .   1   85    85    HIS   HB2    H   1    3.296     0.003   .   .   .   .   .   .   A   85    HIS   HB2    .   30985   1
      1074   .   1   .   1   85    85    HIS   HB3    H   1    3.172     0.012   .   .   .   .   .   .   A   85    HIS   HB3    .   30985   1
      1075   .   1   .   1   85    85    HIS   C      C   13   175.148   0.000   .   .   .   .   .   .   A   85    HIS   C      .   30985   1
      1076   .   1   .   1   85    85    HIS   CA     C   13   56.340    0.009   .   .   .   .   .   .   A   85    HIS   CA     .   30985   1
      1077   .   1   .   1   85    85    HIS   CB     C   13   29.420    0.000   .   .   .   .   .   .   A   85    HIS   CB     .   30985   1
      1078   .   1   .   1   86    86    THR   H      H   1    7.769     0.009   .   .   .   .   .   .   A   86    THR   H      .   30985   1
      1079   .   1   .   1   86    86    THR   HA     H   1    4.343     0.009   .   .   .   .   .   .   A   86    THR   HA     .   30985   1
      1080   .   1   .   1   86    86    THR   HB     H   1    4.210     0.004   .   .   .   .   .   .   A   86    THR   HB     .   30985   1
      1081   .   1   .   1   86    86    THR   HG21   H   1    1.140     0.011   .   .   .   .   .   .   A   86    THR   HG21   .   30985   1
      1082   .   1   .   1   86    86    THR   HG22   H   1    1.140     0.011   .   .   .   .   .   .   A   86    THR   HG22   .   30985   1
      1083   .   1   .   1   86    86    THR   HG23   H   1    1.140     0.011   .   .   .   .   .   .   A   86    THR   HG23   .   30985   1
      1084   .   1   .   1   86    86    THR   C      C   13   174.764   0.000   .   .   .   .   .   .   A   86    THR   C      .   30985   1
      1085   .   1   .   1   86    86    THR   CA     C   13   62.250    0.060   .   .   .   .   .   .   A   86    THR   CA     .   30985   1
      1086   .   1   .   1   86    86    THR   CB     C   13   70.239    0.002   .   .   .   .   .   .   A   86    THR   CB     .   30985   1
      1087   .   1   .   1   86    86    THR   CG2    C   13   21.566    0.084   .   .   .   .   .   .   A   86    THR   CG2    .   30985   1
      1088   .   1   .   1   86    86    THR   N      N   15   112.930   0.161   .   .   .   .   .   .   A   86    THR   N      .   30985   1
      1089   .   1   .   1   87    87    PHE   H      H   1    8.315     0.018   .   .   .   .   .   .   A   87    PHE   H      .   30985   1
      1090   .   1   .   1   87    87    PHE   HA     H   1    4.611     0.011   .   .   .   .   .   .   A   87    PHE   HA     .   30985   1
      1091   .   1   .   1   87    87    PHE   HB2    H   1    3.165     0.011   .   .   .   .   .   .   A   87    PHE   HB2    .   30985   1
      1092   .   1   .   1   87    87    PHE   HB3    H   1    3.051     0.005   .   .   .   .   .   .   A   87    PHE   HB3    .   30985   1
      1093   .   1   .   1   87    87    PHE   HD1    H   1    7.180     0.004   .   .   .   .   .   .   A   87    PHE   HD1    .   30985   1
      1094   .   1   .   1   87    87    PHE   HD2    H   1    7.180     0.004   .   .   .   .   .   .   A   87    PHE   HD2    .   30985   1
      1095   .   1   .   1   87    87    PHE   HE1    H   1    7.344     0.019   .   .   .   .   .   .   A   87    PHE   HE1    .   30985   1
      1096   .   1   .   1   87    87    PHE   HE2    H   1    7.344     0.019   .   .   .   .   .   .   A   87    PHE   HE2    .   30985   1
      1097   .   1   .   1   87    87    PHE   C      C   13   176.331   0.000   .   .   .   .   .   .   A   87    PHE   C      .   30985   1
      1098   .   1   .   1   87    87    PHE   CA     C   13   58.429    0.078   .   .   .   .   .   .   A   87    PHE   CA     .   30985   1
      1099   .   1   .   1   87    87    PHE   CB     C   13   38.995    0.079   .   .   .   .   .   .   A   87    PHE   CB     .   30985   1
      1100   .   1   .   1   87    87    PHE   CD1    C   13   131.600   0.000   .   .   .   .   .   .   A   87    PHE   CD1    .   30985   1
      1101   .   1   .   1   87    87    PHE   CD2    C   13   131.600   0.000   .   .   .   .   .   .   A   87    PHE   CD2    .   30985   1
      1102   .   1   .   1   87    87    PHE   CE1    C   13   131.600   0.000   .   .   .   .   .   .   A   87    PHE   CE1    .   30985   1
      1103   .   1   .   1   87    87    PHE   CE2    C   13   131.600   0.000   .   .   .   .   .   .   A   87    PHE   CE2    .   30985   1
      1104   .   1   .   1   87    87    PHE   N      N   15   120.926   0.076   .   .   .   .   .   .   A   87    PHE   N      .   30985   1
      1105   .   1   .   1   88    88    PHE   H      H   1    8.148     0.006   .   .   .   .   .   .   A   88    PHE   H      .   30985   1
      1106   .   1   .   1   88    88    PHE   HA     H   1    4.384     0.005   .   .   .   .   .   .   A   88    PHE   HA     .   30985   1
      1107   .   1   .   1   88    88    PHE   HB2    H   1    3.163     0.016   .   .   .   .   .   .   A   88    PHE   HB2    .   30985   1
      1108   .   1   .   1   88    88    PHE   HB3    H   1    3.104     0.028   .   .   .   .   .   .   A   88    PHE   HB3    .   30985   1
      1109   .   1   .   1   88    88    PHE   HD1    H   1    7.283     0.009   .   .   .   .   .   .   A   88    PHE   HD1    .   30985   1
      1110   .   1   .   1   88    88    PHE   HD2    H   1    7.283     0.009   .   .   .   .   .   .   A   88    PHE   HD2    .   30985   1
      1111   .   1   .   1   88    88    PHE   HE1    H   1    7.387     0.003   .   .   .   .   .   .   A   88    PHE   HE1    .   30985   1
      1112   .   1   .   1   88    88    PHE   HE2    H   1    7.387     0.003   .   .   .   .   .   .   A   88    PHE   HE2    .   30985   1
      1113   .   1   .   1   88    88    PHE   C      C   13   176.168   0.000   .   .   .   .   .   .   A   88    PHE   C      .   30985   1
      1114   .   1   .   1   88    88    PHE   CA     C   13   59.684    0.089   .   .   .   .   .   .   A   88    PHE   CA     .   30985   1
      1115   .   1   .   1   88    88    PHE   CB     C   13   39.343    0.118   .   .   .   .   .   .   A   88    PHE   CB     .   30985   1
      1116   .   1   .   1   88    88    PHE   CD1    C   13   131.769   0.041   .   .   .   .   .   .   A   88    PHE   CD1    .   30985   1
      1117   .   1   .   1   88    88    PHE   CD2    C   13   131.769   0.041   .   .   .   .   .   .   A   88    PHE   CD2    .   30985   1
      1118   .   1   .   1   88    88    PHE   CE1    C   13   131.700   0.000   .   .   .   .   .   .   A   88    PHE   CE1    .   30985   1
      1119   .   1   .   1   88    88    PHE   CE2    C   13   131.700   0.000   .   .   .   .   .   .   A   88    PHE   CE2    .   30985   1
      1120   .   1   .   1   88    88    PHE   N      N   15   120.300   0.034   .   .   .   .   .   .   A   88    PHE   N      .   30985   1
      1121   .   1   .   1   89    89    ASN   H      H   1    8.318     0.010   .   .   .   .   .   .   A   89    ASN   H      .   30985   1
      1122   .   1   .   1   89    89    ASN   HA     H   1    4.500     0.007   .   .   .   .   .   .   A   89    ASN   HA     .   30985   1
      1123   .   1   .   1   89    89    ASN   HB2    H   1    2.849     0.011   .   .   .   .   .   .   A   89    ASN   HB2    .   30985   1
      1124   .   1   .   1   89    89    ASN   HB3    H   1    2.785     0.003   .   .   .   .   .   .   A   89    ASN   HB3    .   30985   1
      1125   .   1   .   1   89    89    ASN   HD21   H   1    7.602     0.004   .   .   .   .   .   .   A   89    ASN   HD21   .   30985   1
      1126   .   1   .   1   89    89    ASN   HD22   H   1    6.941     0.005   .   .   .   .   .   .   A   89    ASN   HD22   .   30985   1
      1127   .   1   .   1   89    89    ASN   C      C   13   175.588   0.000   .   .   .   .   .   .   A   89    ASN   C      .   30985   1
      1128   .   1   .   1   89    89    ASN   CA     C   13   54.257    0.062   .   .   .   .   .   .   A   89    ASN   CA     .   30985   1
      1129   .   1   .   1   89    89    ASN   CB     C   13   38.275    0.098   .   .   .   .   .   .   A   89    ASN   CB     .   30985   1
      1130   .   1   .   1   89    89    ASN   N      N   15   117.887   0.030   .   .   .   .   .   .   A   89    ASN   N      .   30985   1
      1131   .   1   .   1   89    89    ASN   ND2    N   15   111.920   0.036   .   .   .   .   .   .   A   89    ASN   ND2    .   30985   1
      1132   .   1   .   1   90    90    GLN   H      H   1    8.032     0.006   .   .   .   .   .   .   A   90    GLN   H      .   30985   1
      1133   .   1   .   1   90    90    GLN   HA     H   1    4.232     0.004   .   .   .   .   .   .   A   90    GLN   HA     .   30985   1
      1134   .   1   .   1   90    90    GLN   HB2    H   1    2.165     0.009   .   .   .   .   .   .   A   90    GLN   HB2    .   30985   1
      1135   .   1   .   1   90    90    GLN   HB3    H   1    2.057     0.003   .   .   .   .   .   .   A   90    GLN   HB3    .   30985   1
      1136   .   1   .   1   90    90    GLN   HG2    H   1    2.395     0.002   .   .   .   .   .   .   A   90    GLN   HG2    .   30985   1
      1137   .   1   .   1   90    90    GLN   HG3    H   1    2.395     0.002   .   .   .   .   .   .   A   90    GLN   HG3    .   30985   1
      1138   .   1   .   1   90    90    GLN   HE21   H   1    7.520     0.003   .   .   .   .   .   .   A   90    GLN   HE21   .   30985   1
      1139   .   1   .   1   90    90    GLN   HE22   H   1    6.838     0.003   .   .   .   .   .   .   A   90    GLN   HE22   .   30985   1
      1140   .   1   .   1   90    90    GLN   C      C   13   176.150   0.000   .   .   .   .   .   .   A   90    GLN   C      .   30985   1
      1141   .   1   .   1   90    90    GLN   CA     C   13   56.810    0.061   .   .   .   .   .   .   A   90    GLN   CA     .   30985   1
      1142   .   1   .   1   90    90    GLN   CB     C   13   29.259    0.041   .   .   .   .   .   .   A   90    GLN   CB     .   30985   1
      1143   .   1   .   1   90    90    GLN   CG     C   13   34.050    0.000   .   .   .   .   .   .   A   90    GLN   CG     .   30985   1
      1144   .   1   .   1   90    90    GLN   N      N   15   118.063   0.043   .   .   .   .   .   .   A   90    GLN   N      .   30985   1
      1145   .   1   .   1   90    90    GLN   NE2    N   15   111.938   0.011   .   .   .   .   .   .   A   90    GLN   NE2    .   30985   1
      1146   .   1   .   1   91    91    ARG   H      H   1    7.975     0.009   .   .   .   .   .   .   A   91    ARG   H      .   30985   1
      1147   .   1   .   1   91    91    ARG   HA     H   1    4.283     0.014   .   .   .   .   .   .   A   91    ARG   HA     .   30985   1
      1148   .   1   .   1   91    91    ARG   HB2    H   1    1.873     0.007   .   .   .   .   .   .   A   91    ARG   HB2    .   30985   1
      1149   .   1   .   1   91    91    ARG   HB3    H   1    1.783     0.008   .   .   .   .   .   .   A   91    ARG   HB3    .   30985   1
      1150   .   1   .   1   91    91    ARG   HG2    H   1    1.668     0.006   .   .   .   .   .   .   A   91    ARG   HG2    .   30985   1
      1151   .   1   .   1   91    91    ARG   HG3    H   1    1.668     0.006   .   .   .   .   .   .   A   91    ARG   HG3    .   30985   1
      1152   .   1   .   1   91    91    ARG   HD2    H   1    3.177     0.016   .   .   .   .   .   .   A   91    ARG   HD2    .   30985   1
      1153   .   1   .   1   91    91    ARG   HD3    H   1    3.177     0.016   .   .   .   .   .   .   A   91    ARG   HD3    .   30985   1
      1154   .   1   .   1   91    91    ARG   HE     H   1    7.351     0.010   .   .   .   .   .   .   A   91    ARG   HE     .   30985   1
      1155   .   1   .   1   91    91    ARG   C      C   13   176.123   0.000   .   .   .   .   .   .   A   91    ARG   C      .   30985   1
      1156   .   1   .   1   91    91    ARG   CA     C   13   56.555    0.054   .   .   .   .   .   .   A   91    ARG   CA     .   30985   1
      1157   .   1   .   1   91    91    ARG   CB     C   13   31.042    0.037   .   .   .   .   .   .   A   91    ARG   CB     .   30985   1
      1158   .   1   .   1   91    91    ARG   CG     C   13   27.336    0.033   .   .   .   .   .   .   A   91    ARG   CG     .   30985   1
      1159   .   1   .   1   91    91    ARG   CD     C   13   43.360    0.000   .   .   .   .   .   .   A   91    ARG   CD     .   30985   1
      1160   .   1   .   1   91    91    ARG   N      N   15   119.049   0.077   .   .   .   .   .   .   A   91    ARG   N      .   30985   1
      1161   .   1   .   1   91    91    ARG   NE     N   15   118.238   0.000   .   .   .   .   .   .   A   91    ARG   NE     .   30985   1
      1162   .   1   .   1   92    92    GLN   H      H   1    8.352     0.010   .   .   .   .   .   .   A   92    GLN   H      .   30985   1
      1163   .   1   .   1   92    92    GLN   HA     H   1    4.701     0.014   .   .   .   .   .   .   A   92    GLN   HA     .   30985   1
      1164   .   1   .   1   92    92    GLN   HB2    H   1    2.270     0.007   .   .   .   .   .   .   A   92    GLN   HB2    .   30985   1
      1165   .   1   .   1   92    92    GLN   HB3    H   1    1.753     0.009   .   .   .   .   .   .   A   92    GLN   HB3    .   30985   1
      1166   .   1   .   1   92    92    GLN   HG2    H   1    2.266     0.007   .   .   .   .   .   .   A   92    GLN   HG2    .   30985   1
      1167   .   1   .   1   92    92    GLN   HG3    H   1    2.266     0.007   .   .   .   .   .   .   A   92    GLN   HG3    .   30985   1
      1168   .   1   .   1   92    92    GLN   HE21   H   1    7.719     0.001   .   .   .   .   .   .   A   92    GLN   HE21   .   30985   1
      1169   .   1   .   1   92    92    GLN   HE22   H   1    6.993     0.004   .   .   .   .   .   .   A   92    GLN   HE22   .   30985   1
      1170   .   1   .   1   92    92    GLN   CA     C   13   53.750    0.000   .   .   .   .   .   .   A   92    GLN   CA     .   30985   1
      1171   .   1   .   1   92    92    GLN   CB     C   13   28.661    0.066   .   .   .   .   .   .   A   92    GLN   CB     .   30985   1
      1172   .   1   .   1   92    92    GLN   CG     C   13   33.922    0.044   .   .   .   .   .   .   A   92    GLN   CG     .   30985   1
      1173   .   1   .   1   92    92    GLN   N      N   15   120.440   0.093   .   .   .   .   .   .   A   92    GLN   N      .   30985   1
      1174   .   1   .   1   92    92    GLN   NE2    N   15   112.896   0.010   .   .   .   .   .   .   A   92    GLN   NE2    .   30985   1
      1175   .   1   .   1   93    93    PRO   HA     H   1    4.393     0.015   .   .   .   .   .   .   A   93    PRO   HA     .   30985   1
      1176   .   1   .   1   93    93    PRO   HB2    H   1    2.304     0.021   .   .   .   .   .   .   A   93    PRO   HB2    .   30985   1
      1177   .   1   .   1   93    93    PRO   HB3    H   1    1.943     0.022   .   .   .   .   .   .   A   93    PRO   HB3    .   30985   1
      1178   .   1   .   1   93    93    PRO   HG2    H   1    2.046     0.019   .   .   .   .   .   .   A   93    PRO   HG2    .   30985   1
      1179   .   1   .   1   93    93    PRO   HG3    H   1    1.974     0.017   .   .   .   .   .   .   A   93    PRO   HG3    .   30985   1
      1180   .   1   .   1   93    93    PRO   HD2    H   1    3.778     0.035   .   .   .   .   .   .   A   93    PRO   HD2    .   30985   1
      1181   .   1   .   1   93    93    PRO   HD3    H   1    3.606     0.045   .   .   .   .   .   .   A   93    PRO   HD3    .   30985   1
      1182   .   1   .   1   93    93    PRO   C      C   13   178.925   0.000   .   .   .   .   .   .   A   93    PRO   C      .   30985   1
      1183   .   1   .   1   93    93    PRO   CA     C   13   65.110    0.014   .   .   .   .   .   .   A   93    PRO   CA     .   30985   1
      1184   .   1   .   1   93    93    PRO   CB     C   13   32.114    0.132   .   .   .   .   .   .   A   93    PRO   CB     .   30985   1
      1185   .   1   .   1   93    93    PRO   CG     C   13   27.513    0.070   .   .   .   .   .   .   A   93    PRO   CG     .   30985   1
      1186   .   1   .   1   93    93    PRO   CD     C   13   50.590    0.043   .   .   .   .   .   .   A   93    PRO   CD     .   30985   1
      1187   .   1   .   1   94    94    GLU   H      H   1    9.503     0.006   .   .   .   .   .   .   A   94    GLU   H      .   30985   1
      1188   .   1   .   1   94    94    GLU   HA     H   1    3.978     0.005   .   .   .   .   .   .   A   94    GLU   HA     .   30985   1
      1189   .   1   .   1   94    94    GLU   HB2    H   1    1.933     0.015   .   .   .   .   .   .   A   94    GLU   HB2    .   30985   1
      1190   .   1   .   1   94    94    GLU   HB3    H   1    1.933     0.015   .   .   .   .   .   .   A   94    GLU   HB3    .   30985   1
      1191   .   1   .   1   94    94    GLU   HG2    H   1    2.284     0.011   .   .   .   .   .   .   A   94    GLU   HG2    .   30985   1
      1192   .   1   .   1   94    94    GLU   HG3    H   1    2.284     0.011   .   .   .   .   .   .   A   94    GLU   HG3    .   30985   1
      1193   .   1   .   1   94    94    GLU   C      C   13   179.289   0.000   .   .   .   .   .   .   A   94    GLU   C      .   30985   1
      1194   .   1   .   1   94    94    GLU   CA     C   13   60.591    0.081   .   .   .   .   .   .   A   94    GLU   CA     .   30985   1
      1195   .   1   .   1   94    94    GLU   CB     C   13   28.618    0.164   .   .   .   .   .   .   A   94    GLU   CB     .   30985   1
      1196   .   1   .   1   94    94    GLU   CG     C   13   37.090    0.000   .   .   .   .   .   .   A   94    GLU   CG     .   30985   1
      1197   .   1   .   1   94    94    GLU   N      N   15   119.087   0.022   .   .   .   .   .   .   A   94    GLU   N      .   30985   1
      1198   .   1   .   1   95    95    THR   H      H   1    7.871     0.008   .   .   .   .   .   .   A   95    THR   H      .   30985   1
      1199   .   1   .   1   95    95    THR   HA     H   1    3.722     0.005   .   .   .   .   .   .   A   95    THR   HA     .   30985   1
      1200   .   1   .   1   95    95    THR   HB     H   1    4.246     0.006   .   .   .   .   .   .   A   95    THR   HB     .   30985   1
      1201   .   1   .   1   95    95    THR   HG21   H   1    1.147     0.008   .   .   .   .   .   .   A   95    THR   HG21   .   30985   1
      1202   .   1   .   1   95    95    THR   HG22   H   1    1.147     0.008   .   .   .   .   .   .   A   95    THR   HG22   .   30985   1
      1203   .   1   .   1   95    95    THR   HG23   H   1    1.147     0.008   .   .   .   .   .   .   A   95    THR   HG23   .   30985   1
      1204   .   1   .   1   95    95    THR   C      C   13   175.441   0.000   .   .   .   .   .   .   A   95    THR   C      .   30985   1
      1205   .   1   .   1   95    95    THR   CA     C   13   66.237    0.080   .   .   .   .   .   .   A   95    THR   CA     .   30985   1
      1206   .   1   .   1   95    95    THR   CB     C   13   67.925    0.039   .   .   .   .   .   .   A   95    THR   CB     .   30985   1
      1207   .   1   .   1   95    95    THR   CG2    C   13   24.000    0.115   .   .   .   .   .   .   A   95    THR   CG2    .   30985   1
      1208   .   1   .   1   95    95    THR   N      N   15   117.459   0.093   .   .   .   .   .   .   A   95    THR   N      .   30985   1
      1209   .   1   .   1   96    96    GLY   H      H   1    8.043     0.010   .   .   .   .   .   .   A   96    GLY   H      .   30985   1
      1210   .   1   .   1   96    96    GLY   HA2    H   1    4.009     0.006   .   .   .   .   .   .   A   96    GLY   HA2    .   30985   1
      1211   .   1   .   1   96    96    GLY   HA3    H   1    3.896     0.004   .   .   .   .   .   .   A   96    GLY   HA3    .   30985   1
      1212   .   1   .   1   96    96    GLY   C      C   13   176.784   0.000   .   .   .   .   .   .   A   96    GLY   C      .   30985   1
      1213   .   1   .   1   96    96    GLY   CA     C   13   47.562    0.048   .   .   .   .   .   .   A   96    GLY   CA     .   30985   1
      1214   .   1   .   1   96    96    GLY   N      N   15   108.078   0.038   .   .   .   .   .   .   A   96    GLY   N      .   30985   1
      1215   .   1   .   1   97    97    GLN   H      H   1    8.113     0.007   .   .   .   .   .   .   A   97    GLN   H      .   30985   1
      1216   .   1   .   1   97    97    GLN   HA     H   1    4.014     0.010   .   .   .   .   .   .   A   97    GLN   HA     .   30985   1
      1217   .   1   .   1   97    97    GLN   HB2    H   1    2.130     0.012   .   .   .   .   .   .   A   97    GLN   HB2    .   30985   1
      1218   .   1   .   1   97    97    GLN   HB3    H   1    2.057     0.011   .   .   .   .   .   .   A   97    GLN   HB3    .   30985   1
      1219   .   1   .   1   97    97    GLN   HG2    H   1    2.459     0.012   .   .   .   .   .   .   A   97    GLN   HG2    .   30985   1
      1220   .   1   .   1   97    97    GLN   HG3    H   1    2.459     0.012   .   .   .   .   .   .   A   97    GLN   HG3    .   30985   1
      1221   .   1   .   1   97    97    GLN   HE21   H   1    7.478     0.002   .   .   .   .   .   .   A   97    GLN   HE21   .   30985   1
      1222   .   1   .   1   97    97    GLN   HE22   H   1    6.870     0.003   .   .   .   .   .   .   A   97    GLN   HE22   .   30985   1
      1223   .   1   .   1   97    97    GLN   C      C   13   178.012   0.000   .   .   .   .   .   .   A   97    GLN   C      .   30985   1
      1224   .   1   .   1   97    97    GLN   CA     C   13   58.775    0.171   .   .   .   .   .   .   A   97    GLN   CA     .   30985   1
      1225   .   1   .   1   97    97    GLN   CB     C   13   28.154    0.012   .   .   .   .   .   .   A   97    GLN   CB     .   30985   1
      1226   .   1   .   1   97    97    GLN   CG     C   13   33.850    0.000   .   .   .   .   .   .   A   97    GLN   CG     .   30985   1
      1227   .   1   .   1   97    97    GLN   N      N   15   120.100   0.058   .   .   .   .   .   .   A   97    GLN   N      .   30985   1
      1228   .   1   .   1   97    97    GLN   NE2    N   15   111.398   0.036   .   .   .   .   .   .   A   97    GLN   NE2    .   30985   1
      1229   .   1   .   1   98    98    PHE   H      H   1    7.705     0.005   .   .   .   .   .   .   A   98    PHE   H      .   30985   1
      1230   .   1   .   1   98    98    PHE   HA     H   1    4.428     0.009   .   .   .   .   .   .   A   98    PHE   HA     .   30985   1
      1231   .   1   .   1   98    98    PHE   HB2    H   1    3.264     0.008   .   .   .   .   .   .   A   98    PHE   HB2    .   30985   1
      1232   .   1   .   1   98    98    PHE   HB3    H   1    3.040     0.013   .   .   .   .   .   .   A   98    PHE   HB3    .   30985   1
      1233   .   1   .   1   98    98    PHE   HD1    H   1    6.891     0.011   .   .   .   .   .   .   A   98    PHE   HD1    .   30985   1
      1234   .   1   .   1   98    98    PHE   HD2    H   1    6.891     0.011   .   .   .   .   .   .   A   98    PHE   HD2    .   30985   1
      1235   .   1   .   1   98    98    PHE   HE1    H   1    7.183     0.005   .   .   .   .   .   .   A   98    PHE   HE1    .   30985   1
      1236   .   1   .   1   98    98    PHE   HE2    H   1    7.183     0.005   .   .   .   .   .   .   A   98    PHE   HE2    .   30985   1
      1237   .   1   .   1   98    98    PHE   HZ     H   1    7.017     0.018   .   .   .   .   .   .   A   98    PHE   HZ     .   30985   1
      1238   .   1   .   1   98    98    PHE   C      C   13   176.468   0.000   .   .   .   .   .   .   A   98    PHE   C      .   30985   1
      1239   .   1   .   1   98    98    PHE   CA     C   13   60.903    0.126   .   .   .   .   .   .   A   98    PHE   CA     .   30985   1
      1240   .   1   .   1   98    98    PHE   CB     C   13   38.686    0.142   .   .   .   .   .   .   A   98    PHE   CB     .   30985   1
      1241   .   1   .   1   98    98    PHE   CD1    C   13   132.582   0.013   .   .   .   .   .   .   A   98    PHE   CD1    .   30985   1
      1242   .   1   .   1   98    98    PHE   CD2    C   13   132.582   0.013   .   .   .   .   .   .   A   98    PHE   CD2    .   30985   1
      1243   .   1   .   1   98    98    PHE   CE1    C   13   130.083   0.034   .   .   .   .   .   .   A   98    PHE   CE1    .   30985   1
      1244   .   1   .   1   98    98    PHE   CE2    C   13   130.083   0.034   .   .   .   .   .   .   A   98    PHE   CE2    .   30985   1
      1245   .   1   .   1   98    98    PHE   CZ     C   13   130.081   0.041   .   .   .   .   .   .   A   98    PHE   CZ     .   30985   1
      1246   .   1   .   1   98    98    PHE   N      N   15   121.584   0.049   .   .   .   .   .   .   A   98    PHE   N      .   30985   1
      1247   .   1   .   1   99    99    TYR   H      H   1    7.983     0.004   .   .   .   .   .   .   A   99    TYR   H      .   30985   1
      1248   .   1   .   1   99    99    TYR   HA     H   1    4.016     0.005   .   .   .   .   .   .   A   99    TYR   HA     .   30985   1
      1249   .   1   .   1   99    99    TYR   HB2    H   1    3.280     0.013   .   .   .   .   .   .   A   99    TYR   HB2    .   30985   1
      1250   .   1   .   1   99    99    TYR   HB3    H   1    3.001     0.010   .   .   .   .   .   .   A   99    TYR   HB3    .   30985   1
      1251   .   1   .   1   99    99    TYR   HD1    H   1    6.922     0.006   .   .   .   .   .   .   A   99    TYR   HD1    .   30985   1
      1252   .   1   .   1   99    99    TYR   HD2    H   1    6.922     0.006   .   .   .   .   .   .   A   99    TYR   HD2    .   30985   1
      1253   .   1   .   1   99    99    TYR   HE1    H   1    6.752     0.007   .   .   .   .   .   .   A   99    TYR   HE1    .   30985   1
      1254   .   1   .   1   99    99    TYR   HE2    H   1    6.752     0.007   .   .   .   .   .   .   A   99    TYR   HE2    .   30985   1
      1255   .   1   .   1   99    99    TYR   C      C   13   178.437   0.000   .   .   .   .   .   .   A   99    TYR   C      .   30985   1
      1256   .   1   .   1   99    99    TYR   CA     C   13   59.438    0.089   .   .   .   .   .   .   A   99    TYR   CA     .   30985   1
      1257   .   1   .   1   99    99    TYR   CB     C   13   36.674    0.027   .   .   .   .   .   .   A   99    TYR   CB     .   30985   1
      1258   .   1   .   1   99    99    TYR   CD1    C   13   131.831   0.000   .   .   .   .   .   .   A   99    TYR   CD1    .   30985   1
      1259   .   1   .   1   99    99    TYR   CD2    C   13   131.831   0.000   .   .   .   .   .   .   A   99    TYR   CD2    .   30985   1
      1260   .   1   .   1   99    99    TYR   CE1    C   13   118.110   0.020   .   .   .   .   .   .   A   99    TYR   CE1    .   30985   1
      1261   .   1   .   1   99    99    TYR   CE2    C   13   118.110   0.020   .   .   .   .   .   .   A   99    TYR   CE2    .   30985   1
      1262   .   1   .   1   99    99    TYR   N      N   15   116.999   0.030   .   .   .   .   .   .   A   99    TYR   N      .   30985   1
      1263   .   1   .   1   100   100   LYS   H      H   1    7.968     0.008   .   .   .   .   .   .   A   100   LYS   H      .   30985   1
      1264   .   1   .   1   100   100   LYS   HA     H   1    3.759     0.008   .   .   .   .   .   .   A   100   LYS   HA     .   30985   1
      1265   .   1   .   1   100   100   LYS   HB2    H   1    1.879     0.007   .   .   .   .   .   .   A   100   LYS   HB2    .   30985   1
      1266   .   1   .   1   100   100   LYS   HB3    H   1    1.798     0.011   .   .   .   .   .   .   A   100   LYS   HB3    .   30985   1
      1267   .   1   .   1   100   100   LYS   HG2    H   1    1.533     0.001   .   .   .   .   .   .   A   100   LYS   HG2    .   30985   1
      1268   .   1   .   1   100   100   LYS   HG3    H   1    1.323     0.013   .   .   .   .   .   .   A   100   LYS   HG3    .   30985   1
      1269   .   1   .   1   100   100   LYS   HD2    H   1    1.636     0.010   .   .   .   .   .   .   A   100   LYS   HD2    .   30985   1
      1270   .   1   .   1   100   100   LYS   HD3    H   1    1.636     0.010   .   .   .   .   .   .   A   100   LYS   HD3    .   30985   1
      1271   .   1   .   1   100   100   LYS   HE2    H   1    2.947     0.020   .   .   .   .   .   .   A   100   LYS   HE2    .   30985   1
      1272   .   1   .   1   100   100   LYS   HE3    H   1    2.947     0.020   .   .   .   .   .   .   A   100   LYS   HE3    .   30985   1
      1273   .   1   .   1   100   100   LYS   C      C   13   178.336   0.000   .   .   .   .   .   .   A   100   LYS   C      .   30985   1
      1274   .   1   .   1   100   100   LYS   CA     C   13   59.810    0.089   .   .   .   .   .   .   A   100   LYS   CA     .   30985   1
      1275   .   1   .   1   100   100   LYS   CB     C   13   32.917    0.006   .   .   .   .   .   .   A   100   LYS   CB     .   30985   1
      1276   .   1   .   1   100   100   LYS   CG     C   13   24.660    0.000   .   .   .   .   .   .   A   100   LYS   CG     .   30985   1
      1277   .   1   .   1   100   100   LYS   CD     C   13   29.530    0.000   .   .   .   .   .   .   A   100   LYS   CD     .   30985   1
      1278   .   1   .   1   100   100   LYS   CE     C   13   42.240    0.000   .   .   .   .   .   .   A   100   LYS   CE     .   30985   1
      1279   .   1   .   1   100   100   LYS   N      N   15   117.995   0.062   .   .   .   .   .   .   A   100   LYS   N      .   30985   1
      1280   .   1   .   1   101   101   LYS   H      H   1    7.786     0.006   .   .   .   .   .   .   A   101   LYS   H      .   30985   1
      1281   .   1   .   1   101   101   LYS   HA     H   1    3.922     0.011   .   .   .   .   .   .   A   101   LYS   HA     .   30985   1
      1282   .   1   .   1   101   101   LYS   HB2    H   1    1.956     0.013   .   .   .   .   .   .   A   101   LYS   HB2    .   30985   1
      1283   .   1   .   1   101   101   LYS   HB3    H   1    1.845     0.015   .   .   .   .   .   .   A   101   LYS   HB3    .   30985   1
      1284   .   1   .   1   101   101   LYS   HG2    H   1    1.407     0.010   .   .   .   .   .   .   A   101   LYS   HG2    .   30985   1
      1285   .   1   .   1   101   101   LYS   HG3    H   1    1.407     0.010   .   .   .   .   .   .   A   101   LYS   HG3    .   30985   1
      1286   .   1   .   1   101   101   LYS   HD2    H   1    1.647     0.013   .   .   .   .   .   .   A   101   LYS   HD2    .   30985   1
      1287   .   1   .   1   101   101   LYS   HD3    H   1    1.647     0.013   .   .   .   .   .   .   A   101   LYS   HD3    .   30985   1
      1288   .   1   .   1   101   101   LYS   HE2    H   1    2.950     0.007   .   .   .   .   .   .   A   101   LYS   HE2    .   30985   1
      1289   .   1   .   1   101   101   LYS   HE3    H   1    2.950     0.007   .   .   .   .   .   .   A   101   LYS   HE3    .   30985   1
      1290   .   1   .   1   101   101   LYS   C      C   13   179.148   0.000   .   .   .   .   .   .   A   101   LYS   C      .   30985   1
      1291   .   1   .   1   101   101   LYS   CA     C   13   59.462    0.068   .   .   .   .   .   .   A   101   LYS   CA     .   30985   1
      1292   .   1   .   1   101   101   LYS   CB     C   13   32.600    0.019   .   .   .   .   .   .   A   101   LYS   CB     .   30985   1
      1293   .   1   .   1   101   101   LYS   CG     C   13   25.530    0.000   .   .   .   .   .   .   A   101   LYS   CG     .   30985   1
      1294   .   1   .   1   101   101   LYS   CD     C   13   29.940    0.000   .   .   .   .   .   .   A   101   LYS   CD     .   30985   1
      1295   .   1   .   1   101   101   LYS   CE     C   13   42.241    0.000   .   .   .   .   .   .   A   101   LYS   CE     .   30985   1
      1296   .   1   .   1   101   101   LYS   N      N   15   119.982   0.045   .   .   .   .   .   .   A   101   LYS   N      .   30985   1
      1297   .   1   .   1   102   102   VAL   H      H   1    7.826     0.007   .   .   .   .   .   .   A   102   VAL   H      .   30985   1
      1298   .   1   .   1   102   102   VAL   HA     H   1    3.365     0.011   .   .   .   .   .   .   A   102   VAL   HA     .   30985   1
      1299   .   1   .   1   102   102   VAL   HB     H   1    1.442     0.009   .   .   .   .   .   .   A   102   VAL   HB     .   30985   1
      1300   .   1   .   1   102   102   VAL   HG11   H   1    0.672     0.008   .   .   .   .   .   .   A   102   VAL   HG11   .   30985   1
      1301   .   1   .   1   102   102   VAL   HG12   H   1    0.672     0.008   .   .   .   .   .   .   A   102   VAL   HG12   .   30985   1
      1302   .   1   .   1   102   102   VAL   HG13   H   1    0.672     0.008   .   .   .   .   .   .   A   102   VAL   HG13   .   30985   1
      1303   .   1   .   1   102   102   VAL   HG21   H   1    0.424     0.008   .   .   .   .   .   .   A   102   VAL   HG21   .   30985   1
      1304   .   1   .   1   102   102   VAL   HG22   H   1    0.424     0.008   .   .   .   .   .   .   A   102   VAL   HG22   .   30985   1
      1305   .   1   .   1   102   102   VAL   HG23   H   1    0.424     0.008   .   .   .   .   .   .   A   102   VAL   HG23   .   30985   1
      1306   .   1   .   1   102   102   VAL   C      C   13   176.796   0.000   .   .   .   .   .   .   A   102   VAL   C      .   30985   1
      1307   .   1   .   1   102   102   VAL   CA     C   13   65.769    0.083   .   .   .   .   .   .   A   102   VAL   CA     .   30985   1
      1308   .   1   .   1   102   102   VAL   CB     C   13   31.497    0.173   .   .   .   .   .   .   A   102   VAL   CB     .   30985   1
      1309   .   1   .   1   102   102   VAL   CG1    C   13   22.583    0.118   .   .   .   .   .   .   A   102   VAL   CG1    .   30985   1
      1310   .   1   .   1   102   102   VAL   CG2    C   13   24.290    0.055   .   .   .   .   .   .   A   102   VAL   CG2    .   30985   1
      1311   .   1   .   1   102   102   VAL   N      N   15   119.079   0.041   .   .   .   .   .   .   A   102   VAL   N      .   30985   1
      1312   .   1   .   1   103   103   ALA   H      H   1    8.030     0.009   .   .   .   .   .   .   A   103   ALA   H      .   30985   1
      1313   .   1   .   1   103   103   ALA   HA     H   1    4.009     0.011   .   .   .   .   .   .   A   103   ALA   HA     .   30985   1
      1314   .   1   .   1   103   103   ALA   HB1    H   1    1.292     0.008   .   .   .   .   .   .   A   103   ALA   HB1    .   30985   1
      1315   .   1   .   1   103   103   ALA   HB2    H   1    1.292     0.008   .   .   .   .   .   .   A   103   ALA   HB2    .   30985   1
      1316   .   1   .   1   103   103   ALA   HB3    H   1    1.292     0.008   .   .   .   .   .   .   A   103   ALA   HB3    .   30985   1
      1317   .   1   .   1   103   103   ALA   C      C   13   177.569   0.000   .   .   .   .   .   .   A   103   ALA   C      .   30985   1
      1318   .   1   .   1   103   103   ALA   CA     C   13   54.089    0.066   .   .   .   .   .   .   A   103   ALA   CA     .   30985   1
      1319   .   1   .   1   103   103   ALA   CB     C   13   18.992    0.123   .   .   .   .   .   .   A   103   ALA   CB     .   30985   1
      1320   .   1   .   1   103   103   ALA   N      N   15   116.900   0.063   .   .   .   .   .   .   A   103   ALA   N      .   30985   1
      1321   .   1   .   1   104   104   ALA   H      H   1    7.044     0.006   .   .   .   .   .   .   A   104   ALA   H      .   30985   1
      1322   .   1   .   1   104   104   ALA   HA     H   1    4.311     0.006   .   .   .   .   .   .   A   104   ALA   HA     .   30985   1
      1323   .   1   .   1   104   104   ALA   HB1    H   1    1.427     0.004   .   .   .   .   .   .   A   104   ALA   HB1    .   30985   1
      1324   .   1   .   1   104   104   ALA   HB2    H   1    1.427     0.004   .   .   .   .   .   .   A   104   ALA   HB2    .   30985   1
      1325   .   1   .   1   104   104   ALA   HB3    H   1    1.427     0.004   .   .   .   .   .   .   A   104   ALA   HB3    .   30985   1
      1326   .   1   .   1   104   104   ALA   C      C   13   177.849   0.000   .   .   .   .   .   .   A   104   ALA   C      .   30985   1
      1327   .   1   .   1   104   104   ALA   CA     C   13   51.718    0.075   .   .   .   .   .   .   A   104   ALA   CA     .   30985   1
      1328   .   1   .   1   104   104   ALA   CB     C   13   19.310    0.124   .   .   .   .   .   .   A   104   ALA   CB     .   30985   1
      1329   .   1   .   1   104   104   ALA   N      N   15   117.183   0.033   .   .   .   .   .   .   A   104   ALA   N      .   30985   1
      1330   .   1   .   1   105   105   ILE   H      H   1    7.382     0.008   .   .   .   .   .   .   A   105   ILE   H      .   30985   1
      1331   .   1   .   1   105   105   ILE   HA     H   1    3.651     0.011   .   .   .   .   .   .   A   105   ILE   HA     .   30985   1
      1332   .   1   .   1   105   105   ILE   HB     H   1    1.868     0.011   .   .   .   .   .   .   A   105   ILE   HB     .   30985   1
      1333   .   1   .   1   105   105   ILE   HG12   H   1    1.977     0.009   .   .   .   .   .   .   A   105   ILE   HG12   .   30985   1
      1334   .   1   .   1   105   105   ILE   HG13   H   1    1.028     0.007   .   .   .   .   .   .   A   105   ILE   HG13   .   30985   1
      1335   .   1   .   1   105   105   ILE   HG21   H   1    0.847     0.005   .   .   .   .   .   .   A   105   ILE   HG21   .   30985   1
      1336   .   1   .   1   105   105   ILE   HG22   H   1    0.847     0.005   .   .   .   .   .   .   A   105   ILE   HG22   .   30985   1
      1337   .   1   .   1   105   105   ILE   HG23   H   1    0.847     0.005   .   .   .   .   .   .   A   105   ILE   HG23   .   30985   1
      1338   .   1   .   1   105   105   ILE   HD11   H   1    0.891     0.009   .   .   .   .   .   .   A   105   ILE   HD11   .   30985   1
      1339   .   1   .   1   105   105   ILE   HD12   H   1    0.891     0.009   .   .   .   .   .   .   A   105   ILE   HD12   .   30985   1
      1340   .   1   .   1   105   105   ILE   HD13   H   1    0.891     0.009   .   .   .   .   .   .   A   105   ILE   HD13   .   30985   1
      1341   .   1   .   1   105   105   ILE   C      C   13   175.224   0.000   .   .   .   .   .   .   A   105   ILE   C      .   30985   1
      1342   .   1   .   1   105   105   ILE   CA     C   13   64.155    0.056   .   .   .   .   .   .   A   105   ILE   CA     .   30985   1
      1343   .   1   .   1   105   105   ILE   CB     C   13   38.138    0.123   .   .   .   .   .   .   A   105   ILE   CB     .   30985   1
      1344   .   1   .   1   105   105   ILE   CG1    C   13   28.806    0.102   .   .   .   .   .   .   A   105   ILE   CG1    .   30985   1
      1345   .   1   .   1   105   105   ILE   CG2    C   13   18.258    0.004   .   .   .   .   .   .   A   105   ILE   CG2    .   30985   1
      1346   .   1   .   1   105   105   ILE   CD1    C   13   15.098    0.017   .   .   .   .   .   .   A   105   ILE   CD1    .   30985   1
      1347   .   1   .   1   105   105   ILE   N      N   15   122.126   0.032   .   .   .   .   .   .   A   105   ILE   N      .   30985   1
      1348   .   1   .   1   106   106   ASP   H      H   1    8.253     0.007   .   .   .   .   .   .   A   106   ASP   H      .   30985   1
      1349   .   1   .   1   106   106   ASP   HA     H   1    4.697     0.004   .   .   .   .   .   .   A   106   ASP   HA     .   30985   1
      1350   .   1   .   1   106   106   ASP   HB2    H   1    2.683     0.007   .   .   .   .   .   .   A   106   ASP   HB2    .   30985   1
      1351   .   1   .   1   106   106   ASP   HB3    H   1    2.532     0.006   .   .   .   .   .   .   A   106   ASP   HB3    .   30985   1
      1352   .   1   .   1   106   106   ASP   C      C   13   175.363   0.000   .   .   .   .   .   .   A   106   ASP   C      .   30985   1
      1353   .   1   .   1   106   106   ASP   CA     C   13   53.394    0.076   .   .   .   .   .   .   A   106   ASP   CA     .   30985   1
      1354   .   1   .   1   106   106   ASP   CB     C   13   41.887    0.023   .   .   .   .   .   .   A   106   ASP   CB     .   30985   1
      1355   .   1   .   1   106   106   ASP   N      N   15   125.809   0.030   .   .   .   .   .   .   A   106   ASP   N      .   30985   1
      1356   .   1   .   1   107   107   LEU   H      H   1    8.171     0.023   .   .   .   .   .   .   A   107   LEU   H      .   30985   1
      1357   .   1   .   1   107   107   LEU   HA     H   1    4.313     0.009   .   .   .   .   .   .   A   107   LEU   HA     .   30985   1
      1358   .   1   .   1   107   107   LEU   HB2    H   1    1.635     0.016   .   .   .   .   .   .   A   107   LEU   HB2    .   30985   1
      1359   .   1   .   1   107   107   LEU   HB3    H   1    1.513     0.014   .   .   .   .   .   .   A   107   LEU   HB3    .   30985   1
      1360   .   1   .   1   107   107   LEU   HG     H   1    1.569     0.007   .   .   .   .   .   .   A   107   LEU   HG     .   30985   1
      1361   .   1   .   1   107   107   LEU   HD11   H   1    0.870     0.011   .   .   .   .   .   .   A   107   LEU   HD11   .   30985   1
      1362   .   1   .   1   107   107   LEU   HD12   H   1    0.870     0.011   .   .   .   .   .   .   A   107   LEU   HD12   .   30985   1
      1363   .   1   .   1   107   107   LEU   HD13   H   1    0.870     0.011   .   .   .   .   .   .   A   107   LEU   HD13   .   30985   1
      1364   .   1   .   1   107   107   LEU   HD21   H   1    0.806     0.004   .   .   .   .   .   .   A   107   LEU   HD21   .   30985   1
      1365   .   1   .   1   107   107   LEU   HD22   H   1    0.806     0.004   .   .   .   .   .   .   A   107   LEU   HD22   .   30985   1
      1366   .   1   .   1   107   107   LEU   HD23   H   1    0.806     0.004   .   .   .   .   .   .   A   107   LEU   HD23   .   30985   1
      1367   .   1   .   1   107   107   LEU   C      C   13   176.282   0.000   .   .   .   .   .   .   A   107   LEU   C      .   30985   1
      1368   .   1   .   1   107   107   LEU   CA     C   13   55.036    0.100   .   .   .   .   .   .   A   107   LEU   CA     .   30985   1
      1369   .   1   .   1   107   107   LEU   CB     C   13   42.640    0.069   .   .   .   .   .   .   A   107   LEU   CB     .   30985   1
      1370   .   1   .   1   107   107   LEU   CG     C   13   27.150    0.140   .   .   .   .   .   .   A   107   LEU   CG     .   30985   1
      1371   .   1   .   1   107   107   LEU   CD1    C   13   24.900    0.000   .   .   .   .   .   .   A   107   LEU   CD1    .   30985   1
      1372   .   1   .   1   107   107   LEU   CD2    C   13   23.980    0.000   .   .   .   .   .   .   A   107   LEU   CD2    .   30985   1
      1373   .   1   .   1   107   107   LEU   N      N   15   124.528   0.055   .   .   .   .   .   .   A   107   LEU   N      .   30985   1
      1374   .   1   .   1   108   108   GLN   H      H   1    7.971     0.004   .   .   .   .   .   .   A   108   GLN   H      .   30985   1
      1375   .   1   .   1   108   108   GLN   HA     H   1    4.106     0.000   .   .   .   .   .   .   A   108   GLN   HA     .   30985   1
      1376   .   1   .   1   108   108   GLN   HB2    H   1    2.129     0.000   .   .   .   .   .   .   A   108   GLN   HB2    .   30985   1
      1377   .   1   .   1   108   108   GLN   HB3    H   1    1.930     0.000   .   .   .   .   .   .   A   108   GLN   HB3    .   30985   1
      1378   .   1   .   1   108   108   GLN   HG2    H   1    2.273     0.000   .   .   .   .   .   .   A   108   GLN   HG2    .   30985   1
      1379   .   1   .   1   108   108   GLN   HG3    H   1    2.273     0.000   .   .   .   .   .   .   A   108   GLN   HG3    .   30985   1
      1380   .   1   .   1   108   108   GLN   HE21   H   1    7.668     0.003   .   .   .   .   .   .   A   108   GLN   HE21   .   30985   1
      1381   .   1   .   1   108   108   GLN   HE22   H   1    6.766     0.002   .   .   .   .   .   .   A   108   GLN   HE22   .   30985   1
      1382   .   1   .   1   108   108   GLN   CA     C   13   57.485    0.000   .   .   .   .   .   .   A   108   GLN   CA     .   30985   1
      1383   .   1   .   1   108   108   GLN   CB     C   13   30.473    0.000   .   .   .   .   .   .   A   108   GLN   CB     .   30985   1
      1384   .   1   .   1   108   108   GLN   CG     C   13   34.364    0.021   .   .   .   .   .   .   A   108   GLN   CG     .   30985   1
      1385   .   1   .   1   108   108   GLN   N      N   15   126.431   0.041   .   .   .   .   .   .   A   108   GLN   N      .   30985   1
      1386   .   1   .   1   108   108   GLN   NE2    N   15   112.823   0.123   .   .   .   .   .   .   A   108   GLN   NE2    .   30985   1
   stop_
save_