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                      34424
   _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'              .   .   .   34424   1
      2   '3D HNCO'                     .   .   .   34424   1
      3   '3D HNCACB'                   .   .   .   34424   1
      4   '3D CBCA(CO)NH'               .   .   .   34424   1
      5   '3D HCCH-TOCSY'               .   .   .   34424   1
      6   '3D 1H-13C NOESY aliphatic'   .   .   .   34424   1
      7   '3D 1H-15N NOESY'             .   .   .   34424   1
      8   '1D WATERGATE W5'             .   .   .   34424   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   3     3     ASP   HA     H   1    6.077     0.004   .   1   .   5    .   .   A   0     ASP   HA     .   34424   1
      2      .   1   .   1   3     3     ASP   HB2    H   1    2.589     0.006   .   2   .   5    .   .   A   0     ASP   HB2    .   34424   1
      3      .   1   .   1   3     3     ASP   HB3    H   1    2.803     0.007   .   2   .   4    .   .   A   0     ASP   HB3    .   34424   1
      4      .   1   .   1   3     3     ASP   C      C   13   175.558   0.000   .   1   .   1    .   .   A   0     ASP   C      .   34424   1
      5      .   1   .   1   3     3     ASP   CA     C   13   53.134    0.031   .   1   .   4    .   .   A   0     ASP   CA     .   34424   1
      6      .   1   .   1   3     3     ASP   CB     C   13   43.827    0.080   .   1   .   7    .   .   A   0     ASP   CB     .   34424   1
      7      .   1   .   1   4     4     ALA   H      H   1    8.604     0.003   .   1   .   15   .   .   A   1     ALA   H      .   34424   1
      8      .   1   .   1   4     4     ALA   HA     H   1    5.082     0.002   .   1   .   2    .   .   A   1     ALA   HA     .   34424   1
      9      .   1   .   1   4     4     ALA   HB1    H   1    1.260     0.002   .   1   .   5    .   .   A   1     ALA   HB1    .   34424   1
      10     .   1   .   1   4     4     ALA   HB2    H   1    1.260     0.002   .   1   .   5    .   .   A   1     ALA   HB2    .   34424   1
      11     .   1   .   1   4     4     ALA   HB3    H   1    1.260     0.002   .   1   .   5    .   .   A   1     ALA   HB3    .   34424   1
      12     .   1   .   1   4     4     ALA   C      C   13   177.681   0.000   .   1   .   1    .   .   A   1     ALA   C      .   34424   1
      13     .   1   .   1   4     4     ALA   CA     C   13   52.266    0.011   .   1   .   4    .   .   A   1     ALA   CA     .   34424   1
      14     .   1   .   1   4     4     ALA   CB     C   13   23.209    0.022   .   1   .   7    .   .   A   1     ALA   CB     .   34424   1
      15     .   1   .   1   4     4     ALA   N      N   15   119.059   0.027   .   1   .   13   .   .   A   1     ALA   N      .   34424   1
      16     .   1   .   1   5     5     LEU   H      H   1    8.204     0.005   .   1   .   13   .   .   A   2     LEU   H      .   34424   1
      17     .   1   .   1   5     5     LEU   HA     H   1    5.113     0.002   .   1   .   3    .   .   A   2     LEU   HA     .   34424   1
      18     .   1   .   1   5     5     LEU   HB2    H   1    0.922     0.001   .   2   .   5    .   .   A   2     LEU   HB2    .   34424   1
      19     .   1   .   1   5     5     LEU   HB3    H   1    1.839     0.014   .   2   .   5    .   .   A   2     LEU   HB3    .   34424   1
      20     .   1   .   1   5     5     LEU   HG     H   1    1.498     0.002   .   1   .   4    .   .   A   2     LEU   HG     .   34424   1
      21     .   1   .   1   5     5     LEU   HD11   H   1    0.028     0.006   .   2   .   10   .   .   A   2     LEU   HD11   .   34424   1
      22     .   1   .   1   5     5     LEU   HD12   H   1    0.028     0.006   .   2   .   10   .   .   A   2     LEU   HD12   .   34424   1
      23     .   1   .   1   5     5     LEU   HD13   H   1    0.028     0.006   .   2   .   10   .   .   A   2     LEU   HD13   .   34424   1
      24     .   1   .   1   5     5     LEU   HD21   H   1    0.111     0.004   .   2   .   12   .   .   A   2     LEU   HD21   .   34424   1
      25     .   1   .   1   5     5     LEU   HD22   H   1    0.111     0.004   .   2   .   12   .   .   A   2     LEU   HD22   .   34424   1
      26     .   1   .   1   5     5     LEU   HD23   H   1    0.111     0.004   .   2   .   12   .   .   A   2     LEU   HD23   .   34424   1
      27     .   1   .   1   5     5     LEU   C      C   13   177.432   0.000   .   1   .   1    .   .   A   2     LEU   C      .   34424   1
      28     .   1   .   1   5     5     LEU   CA     C   13   54.614    0.023   .   1   .   5    .   .   A   2     LEU   CA     .   34424   1
      29     .   1   .   1   5     5     LEU   CB     C   13   44.143    0.080   .   1   .   10   .   .   A   2     LEU   CB     .   34424   1
      30     .   1   .   1   5     5     LEU   CG     C   13   26.261    0.008   .   1   .   4    .   .   A   2     LEU   CG     .   34424   1
      31     .   1   .   1   5     5     LEU   CD1    C   13   22.925    0.036   .   2   .   4    .   .   A   2     LEU   CD1    .   34424   1
      32     .   1   .   1   5     5     LEU   CD2    C   13   27.341    0.023   .   2   .   5    .   .   A   2     LEU   CD2    .   34424   1
      33     .   1   .   1   5     5     LEU   N      N   15   119.386   0.028   .   1   .   10   .   .   A   2     LEU   N      .   34424   1
      34     .   1   .   1   6     6     ALA   H      H   1    9.199     0.006   .   1   .   10   .   .   A   3     ALA   H      .   34424   1
      35     .   1   .   1   6     6     ALA   HA     H   1    5.122     0.009   .   1   .   9    .   .   A   3     ALA   HA     .   34424   1
      36     .   1   .   1   6     6     ALA   HB1    H   1    1.115     0.008   .   1   .   8    .   .   A   3     ALA   HB1    .   34424   1
      37     .   1   .   1   6     6     ALA   HB2    H   1    1.115     0.008   .   1   .   8    .   .   A   3     ALA   HB2    .   34424   1
      38     .   1   .   1   6     6     ALA   HB3    H   1    1.115     0.008   .   1   .   8    .   .   A   3     ALA   HB3    .   34424   1
      39     .   1   .   1   6     6     ALA   C      C   13   174.614   0.000   .   1   .   1    .   .   A   3     ALA   C      .   34424   1
      40     .   1   .   1   6     6     ALA   CA     C   13   50.550    0.038   .   1   .   8    .   .   A   3     ALA   CA     .   34424   1
      41     .   1   .   1   6     6     ALA   CB     C   13   24.959    0.048   .   1   .   8    .   .   A   3     ALA   CB     .   34424   1
      42     .   1   .   1   6     6     ALA   N      N   15   124.339   0.025   .   1   .   9    .   .   A   3     ALA   N      .   34424   1
      43     .   1   .   1   7     7     LEU   H      H   1    8.954     0.002   .   1   .   11   .   .   A   4     LEU   H      .   34424   1
      44     .   1   .   1   7     7     LEU   HA     H   1    4.641     0.016   .   1   .   2    .   .   A   4     LEU   HA     .   34424   1
      45     .   1   .   1   7     7     LEU   HB2    H   1    0.870     0.002   .   2   .   2    .   .   A   4     LEU   HB2    .   34424   1
      46     .   1   .   1   7     7     LEU   HB3    H   1    1.258     0.001   .   2   .   2    .   .   A   4     LEU   HB3    .   34424   1
      47     .   1   .   1   7     7     LEU   HG     H   1    1.329     0.001   .   1   .   2    .   .   A   4     LEU   HG     .   34424   1
      48     .   1   .   1   7     7     LEU   HD11   H   1    -0.077    0.005   .   2   .   17   .   .   A   4     LEU   HD11   .   34424   1
      49     .   1   .   1   7     7     LEU   HD12   H   1    -0.077    0.005   .   2   .   17   .   .   A   4     LEU   HD12   .   34424   1
      50     .   1   .   1   7     7     LEU   HD13   H   1    -0.077    0.005   .   2   .   17   .   .   A   4     LEU   HD13   .   34424   1
      51     .   1   .   1   7     7     LEU   HD21   H   1    0.457     0.002   .   2   .   4    .   .   A   4     LEU   HD21   .   34424   1
      52     .   1   .   1   7     7     LEU   HD22   H   1    0.457     0.002   .   2   .   4    .   .   A   4     LEU   HD22   .   34424   1
      53     .   1   .   1   7     7     LEU   HD23   H   1    0.457     0.002   .   2   .   4    .   .   A   4     LEU   HD23   .   34424   1
      54     .   1   .   1   7     7     LEU   C      C   13   174.953   0.000   .   1   .   1    .   .   A   4     LEU   C      .   34424   1
      55     .   1   .   1   7     7     LEU   CA     C   13   55.548    0.029   .   1   .   5    .   .   A   4     LEU   CA     .   34424   1
      56     .   1   .   1   7     7     LEU   CB     C   13   45.106    0.046   .   1   .   7    .   .   A   4     LEU   CB     .   34424   1
      57     .   1   .   1   7     7     LEU   CG     C   13   30.492    0.003   .   1   .   2    .   .   A   4     LEU   CG     .   34424   1
      58     .   1   .   1   7     7     LEU   CD1    C   13   26.077    0.000   .   2   .   2    .   .   A   4     LEU   CD1    .   34424   1
      59     .   1   .   1   7     7     LEU   CD2    C   13   25.290    0.006   .   2   .   3    .   .   A   4     LEU   CD2    .   34424   1
      60     .   1   .   1   7     7     LEU   N      N   15   118.848   0.014   .   1   .   11   .   .   A   4     LEU   N      .   34424   1
      61     .   1   .   1   8     8     ASP   H      H   1    8.351     0.003   .   1   .   9    .   .   A   5     ASP   H      .   34424   1
      62     .   1   .   1   8     8     ASP   HA     H   1    4.574     0.001   .   1   .   2    .   .   A   5     ASP   HA     .   34424   1
      63     .   1   .   1   8     8     ASP   HB2    H   1    2.153     0.004   .   2   .   3    .   .   A   5     ASP   HB2    .   34424   1
      64     .   1   .   1   8     8     ASP   HB3    H   1    3.306     0.001   .   2   .   2    .   .   A   5     ASP   HB3    .   34424   1
      65     .   1   .   1   8     8     ASP   C      C   13   177.579   0.000   .   1   .   1    .   .   A   5     ASP   C      .   34424   1
      66     .   1   .   1   8     8     ASP   CA     C   13   52.198    0.033   .   1   .   5    .   .   A   5     ASP   CA     .   34424   1
      67     .   1   .   1   8     8     ASP   CB     C   13   41.675    0.021   .   1   .   6    .   .   A   5     ASP   CB     .   34424   1
      68     .   1   .   1   8     8     ASP   N      N   15   118.196   0.014   .   1   .   9    .   .   A   5     ASP   N      .   34424   1
      69     .   1   .   1   9     9     LEU   H      H   1    9.155     0.005   .   1   .   9    .   .   A   6     LEU   H      .   34424   1
      70     .   1   .   1   9     9     LEU   HA     H   1    4.394     0.001   .   1   .   2    .   .   A   6     LEU   HA     .   34424   1
      71     .   1   .   1   9     9     LEU   HB2    H   1    1.433     0.000   .   2   .   2    .   .   A   6     LEU   HB2    .   34424   1
      72     .   1   .   1   9     9     LEU   HB3    H   1    2.573     0.007   .   2   .   5    .   .   A   6     LEU   HB3    .   34424   1
      73     .   1   .   1   9     9     LEU   HG     H   1    1.561     0.000   .   1   .   2    .   .   A   6     LEU   HG     .   34424   1
      74     .   1   .   1   9     9     LEU   HD11   H   1    0.642     0.000   .   2   .   3    .   .   A   6     LEU   HD11   .   34424   1
      75     .   1   .   1   9     9     LEU   HD12   H   1    0.642     0.000   .   2   .   3    .   .   A   6     LEU   HD12   .   34424   1
      76     .   1   .   1   9     9     LEU   HD13   H   1    0.642     0.000   .   2   .   3    .   .   A   6     LEU   HD13   .   34424   1
      77     .   1   .   1   9     9     LEU   HD21   H   1    0.605     0.000   .   2   .   2    .   .   A   6     LEU   HD21   .   34424   1
      78     .   1   .   1   9     9     LEU   HD22   H   1    0.605     0.000   .   2   .   2    .   .   A   6     LEU   HD22   .   34424   1
      79     .   1   .   1   9     9     LEU   HD23   H   1    0.605     0.000   .   2   .   2    .   .   A   6     LEU   HD23   .   34424   1
      80     .   1   .   1   9     9     LEU   C      C   13   177.377   0.000   .   1   .   1    .   .   A   6     LEU   C      .   34424   1
      81     .   1   .   1   9     9     LEU   CA     C   13   55.854    0.026   .   1   .   5    .   .   A   6     LEU   CA     .   34424   1
      82     .   1   .   1   9     9     LEU   CB     C   13   40.839    0.048   .   1   .   6    .   .   A   6     LEU   CB     .   34424   1
      83     .   1   .   1   9     9     LEU   CG     C   13   27.028    0.014   .   1   .   2    .   .   A   6     LEU   CG     .   34424   1
      84     .   1   .   1   9     9     LEU   CD1    C   13   22.729    0.008   .   2   .   3    .   .   A   6     LEU   CD1    .   34424   1
      85     .   1   .   1   9     9     LEU   CD2    C   13   24.560    0.007   .   2   .   2    .   .   A   6     LEU   CD2    .   34424   1
      86     .   1   .   1   9     9     LEU   N      N   15   129.566   0.030   .   1   .   9    .   .   A   6     LEU   N      .   34424   1
      87     .   1   .   1   10    10    ASP   H      H   1    8.638     0.004   .   1   .   8    .   .   A   7     ASP   H      .   34424   1
      88     .   1   .   1   10    10    ASP   HA     H   1    4.699     0.000   .   1   .   2    .   .   A   7     ASP   HA     .   34424   1
      89     .   1   .   1   10    10    ASP   HB2    H   1    2.543     0.002   .   2   .   3    .   .   A   7     ASP   HB2    .   34424   1
      90     .   1   .   1   10    10    ASP   HB3    H   1    2.858     0.001   .   2   .   3    .   .   A   7     ASP   HB3    .   34424   1
      91     .   1   .   1   10    10    ASP   C      C   13   177.739   0.000   .   1   .   1    .   .   A   7     ASP   C      .   34424   1
      92     .   1   .   1   10    10    ASP   CA     C   13   53.228    0.074   .   1   .   3    .   .   A   7     ASP   CA     .   34424   1
      93     .   1   .   1   10    10    ASP   CB     C   13   39.513    0.020   .   1   .   8    .   .   A   7     ASP   CB     .   34424   1
      94     .   1   .   1   10    10    ASP   N      N   15   117.999   0.016   .   1   .   8    .   .   A   7     ASP   N      .   34424   1
      95     .   1   .   1   11    11    GLY   H      H   1    7.859     0.001   .   1   .   7    .   .   A   8     GLY   H      .   34424   1
      96     .   1   .   1   11    11    GLY   HA2    H   1    3.635     0.002   .   2   .   2    .   .   A   8     GLY   HA2    .   34424   1
      97     .   1   .   1   11    11    GLY   HA3    H   1    4.081     0.001   .   2   .   2    .   .   A   8     GLY   HA3    .   34424   1
      98     .   1   .   1   11    11    GLY   C      C   13   174.338   0.000   .   1   .   1    .   .   A   8     GLY   C      .   34424   1
      99     .   1   .   1   11    11    GLY   CA     C   13   47.591    0.038   .   1   .   6    .   .   A   8     GLY   CA     .   34424   1
      100    .   1   .   1   11    11    GLY   N      N   15   109.435   0.011   .   1   .   7    .   .   A   8     GLY   N      .   34424   1
      101    .   1   .   1   12    12    ASP   H      H   1    7.698     0.001   .   1   .   6    .   .   A   9     ASP   H      .   34424   1
      102    .   1   .   1   12    12    ASP   HA     H   1    4.606     0.002   .   1   .   3    .   .   A   9     ASP   HA     .   34424   1
      103    .   1   .   1   12    12    ASP   HB2    H   1    2.315     0.003   .   2   .   3    .   .   A   9     ASP   HB2    .   34424   1
      104    .   1   .   1   12    12    ASP   HB3    H   1    3.012     0.001   .   2   .   3    .   .   A   9     ASP   HB3    .   34424   1
      105    .   1   .   1   12    12    ASP   C      C   13   177.493   0.000   .   1   .   1    .   .   A   9     ASP   C      .   34424   1
      106    .   1   .   1   12    12    ASP   CA     C   13   52.855    0.023   .   1   .   5    .   .   A   9     ASP   CA     .   34424   1
      107    .   1   .   1   12    12    ASP   CB     C   13   40.687    0.040   .   1   .   7    .   .   A   9     ASP   CB     .   34424   1
      108    .   1   .   1   12    12    ASP   N      N   15   120.915   0.011   .   1   .   6    .   .   A   9     ASP   N      .   34424   1
      109    .   1   .   1   13    13    GLY   H      H   1    9.404     0.002   .   1   .   7    .   .   A   10    GLY   H      .   34424   1
      110    .   1   .   1   13    13    GLY   HA2    H   1    3.380     0.001   .   2   .   2    .   .   A   10    GLY   HA2    .   34424   1
      111    .   1   .   1   13    13    GLY   HA3    H   1    4.488     0.000   .   2   .   2    .   .   A   10    GLY   HA3    .   34424   1
      112    .   1   .   1   13    13    GLY   C      C   13   173.971   0.000   .   1   .   1    .   .   A   10    GLY   C      .   34424   1
      113    .   1   .   1   13    13    GLY   CA     C   13   43.219    0.023   .   1   .   6    .   .   A   10    GLY   CA     .   34424   1
      114    .   1   .   1   13    13    GLY   N      N   15   111.337   0.015   .   1   .   7    .   .   A   10    GLY   N      .   34424   1
      115    .   1   .   1   14    14    ILE   H      H   1    8.800     0.003   .   1   .   6    .   .   A   11    ILE   H      .   34424   1
      116    .   1   .   1   14    14    ILE   HA     H   1    3.798     0.002   .   1   .   2    .   .   A   11    ILE   HA     .   34424   1
      117    .   1   .   1   14    14    ILE   HB     H   1    1.587     0.006   .   1   .   4    .   .   A   11    ILE   HB     .   34424   1
      118    .   1   .   1   14    14    ILE   HG12   H   1    1.541     0.001   .   2   .   2    .   .   A   11    ILE   HG12   .   34424   1
      119    .   1   .   1   14    14    ILE   HG13   H   1    0.587     0.012   .   2   .   2    .   .   A   11    ILE   HG13   .   34424   1
      120    .   1   .   1   14    14    ILE   HG21   H   1    0.602     0.000   .   1   .   3    .   .   A   11    ILE   HG21   .   34424   1
      121    .   1   .   1   14    14    ILE   HG22   H   1    0.602     0.000   .   1   .   3    .   .   A   11    ILE   HG22   .   34424   1
      122    .   1   .   1   14    14    ILE   HG23   H   1    0.602     0.000   .   1   .   3    .   .   A   11    ILE   HG23   .   34424   1
      123    .   1   .   1   14    14    ILE   HD11   H   1    0.637     0.000   .   1   .   1    .   .   A   11    ILE   HD11   .   34424   1
      124    .   1   .   1   14    14    ILE   HD12   H   1    0.637     0.000   .   1   .   1    .   .   A   11    ILE   HD12   .   34424   1
      125    .   1   .   1   14    14    ILE   HD13   H   1    0.637     0.000   .   1   .   1    .   .   A   11    ILE   HD13   .   34424   1
      126    .   1   .   1   14    14    ILE   C      C   13   175.284   0.000   .   1   .   1    .   .   A   11    ILE   C      .   34424   1
      127    .   1   .   1   14    14    ILE   CA     C   13   63.226    0.039   .   1   .   5    .   .   A   11    ILE   CA     .   34424   1
      128    .   1   .   1   14    14    ILE   CB     C   13   37.273    0.057   .   1   .   5    .   .   A   11    ILE   CB     .   34424   1
      129    .   1   .   1   14    14    ILE   CG1    C   13   29.237    0.010   .   1   .   3    .   .   A   11    ILE   CG1    .   34424   1
      130    .   1   .   1   14    14    ILE   CG2    C   13   18.073    0.000   .   1   .   2    .   .   A   11    ILE   CG2    .   34424   1
      131    .   1   .   1   14    14    ILE   CD1    C   13   13.552    0.000   .   1   .   1    .   .   A   11    ILE   CD1    .   34424   1
      132    .   1   .   1   14    14    ILE   N      N   15   123.466   0.019   .   1   .   6    .   .   A   11    ILE   N      .   34424   1
      133    .   1   .   1   15    15    GLU   H      H   1    9.829     0.010   .   1   .   9    .   .   A   12    GLU   H      .   34424   1
      134    .   1   .   1   15    15    GLU   HA     H   1    4.192     0.004   .   1   .   5    .   .   A   12    GLU   HA     .   34424   1
      135    .   1   .   1   15    15    GLU   HB2    H   1    2.005     0.001   .   2   .   2    .   .   A   12    GLU   HB2    .   34424   1
      136    .   1   .   1   15    15    GLU   HB3    H   1    2.064     0.001   .   2   .   2    .   .   A   12    GLU   HB3    .   34424   1
      137    .   1   .   1   15    15    GLU   HG2    H   1    1.999     0.000   .   2   .   1    .   .   A   12    GLU   HG2    .   34424   1
      138    .   1   .   1   15    15    GLU   HG3    H   1    2.093     0.001   .   2   .   2    .   .   A   12    GLU   HG3    .   34424   1
      139    .   1   .   1   15    15    GLU   C      C   13   174.910   0.000   .   1   .   1    .   .   A   12    GLU   C      .   34424   1
      140    .   1   .   1   15    15    GLU   CA     C   13   56.693    0.043   .   1   .   4    .   .   A   12    GLU   CA     .   34424   1
      141    .   1   .   1   15    15    GLU   CB     C   13   30.999    0.071   .   1   .   7    .   .   A   12    GLU   CB     .   34424   1
      142    .   1   .   1   15    15    GLU   CG     C   13   37.280    0.056   .   1   .   3    .   .   A   12    GLU   CG     .   34424   1
      143    .   1   .   1   15    15    GLU   N      N   15   133.704   0.032   .   1   .   9    .   .   A   12    GLU   N      .   34424   1
      144    .   1   .   1   16    16    THR   H      H   1    8.187     0.003   .   1   .   9    .   .   A   13    THR   H      .   34424   1
      145    .   1   .   1   16    16    THR   HA     H   1    5.185     0.003   .   1   .   4    .   .   A   13    THR   HA     .   34424   1
      146    .   1   .   1   16    16    THR   HB     H   1    4.346     0.002   .   1   .   6    .   .   A   13    THR   HB     .   34424   1
      147    .   1   .   1   16    16    THR   HG21   H   1    0.852     0.003   .   1   .   4    .   .   A   13    THR   HG21   .   34424   1
      148    .   1   .   1   16    16    THR   HG22   H   1    0.852     0.003   .   1   .   4    .   .   A   13    THR   HG22   .   34424   1
      149    .   1   .   1   16    16    THR   HG23   H   1    0.852     0.003   .   1   .   4    .   .   A   13    THR   HG23   .   34424   1
      150    .   1   .   1   16    16    THR   C      C   13   173.446   0.000   .   1   .   1    .   .   A   13    THR   C      .   34424   1
      151    .   1   .   1   16    16    THR   CA     C   13   59.390    0.049   .   1   .   5    .   .   A   13    THR   CA     .   34424   1
      152    .   1   .   1   16    16    THR   CB     C   13   72.927    0.042   .   1   .   7    .   .   A   13    THR   CB     .   34424   1
      153    .   1   .   1   16    16    THR   CG2    C   13   23.275    0.012   .   1   .   2    .   .   A   13    THR   CG2    .   34424   1
      154    .   1   .   1   16    16    THR   N      N   15   113.203   0.023   .   1   .   8    .   .   A   13    THR   N      .   34424   1
      155    .   1   .   1   17    17    VAL   H      H   1    8.300     0.004   .   1   .   7    .   .   A   14    VAL   H      .   34424   1
      156    .   1   .   1   17    17    VAL   HA     H   1    4.488     0.000   .   1   .   2    .   .   A   14    VAL   HA     .   34424   1
      157    .   1   .   1   17    17    VAL   HB     H   1    2.010     0.007   .   1   .   4    .   .   A   14    VAL   HB     .   34424   1
      158    .   1   .   1   17    17    VAL   HG11   H   1    0.829     0.006   .   2   .   4    .   .   A   14    VAL   HG11   .   34424   1
      159    .   1   .   1   17    17    VAL   HG12   H   1    0.829     0.006   .   2   .   4    .   .   A   14    VAL   HG12   .   34424   1
      160    .   1   .   1   17    17    VAL   HG13   H   1    0.829     0.006   .   2   .   4    .   .   A   14    VAL   HG13   .   34424   1
      161    .   1   .   1   17    17    VAL   HG21   H   1    0.960     0.000   .   2   .   2    .   .   A   14    VAL   HG21   .   34424   1
      162    .   1   .   1   17    17    VAL   HG22   H   1    0.960     0.000   .   2   .   2    .   .   A   14    VAL   HG22   .   34424   1
      163    .   1   .   1   17    17    VAL   HG23   H   1    0.960     0.000   .   2   .   2    .   .   A   14    VAL   HG23   .   34424   1
      164    .   1   .   1   17    17    VAL   CA     C   13   59.677    0.030   .   1   .   5    .   .   A   14    VAL   CA     .   34424   1
      165    .   1   .   1   17    17    VAL   CB     C   13   35.716    0.020   .   1   .   6    .   .   A   14    VAL   CB     .   34424   1
      166    .   1   .   1   17    17    VAL   CG1    C   13   19.751    0.001   .   2   .   2    .   .   A   14    VAL   CG1    .   34424   1
      167    .   1   .   1   17    17    VAL   CG2    C   13   21.310    0.000   .   2   .   1    .   .   A   14    VAL   CG2    .   34424   1
      168    .   1   .   1   17    17    VAL   N      N   15   114.129   0.017   .   1   .   7    .   .   A   14    VAL   N      .   34424   1
      169    .   1   .   1   18    18    ALA   H      H   1    8.458     0.018   .   1   .   9    .   .   A   15    ALA   H      .   34424   1
      170    .   1   .   1   18    18    ALA   HA     H   1    4.454     0.004   .   1   .   6    .   .   A   15    ALA   HA     .   34424   1
      171    .   1   .   1   18    18    ALA   HB1    H   1    1.483     0.000   .   1   .   4    .   .   A   15    ALA   HB1    .   34424   1
      172    .   1   .   1   18    18    ALA   HB2    H   1    1.483     0.000   .   1   .   4    .   .   A   15    ALA   HB2    .   34424   1
      173    .   1   .   1   18    18    ALA   HB3    H   1    1.483     0.000   .   1   .   4    .   .   A   15    ALA   HB3    .   34424   1
      174    .   1   .   1   18    18    ALA   CA     C   13   51.700    0.033   .   1   .   5    .   .   A   15    ALA   CA     .   34424   1
      175    .   1   .   1   18    18    ALA   CB     C   13   20.660    0.148   .   1   .   4    .   .   A   15    ALA   CB     .   34424   1
      176    .   1   .   1   18    18    ALA   N      N   15   127.597   0.048   .   1   .   7    .   .   A   15    ALA   N      .   34424   1
      177    .   1   .   1   40    40    TRP   HA     H   1    5.418     0.009   .   1   .   10   .   .   A   37    TRP   HA     .   34424   1
      178    .   1   .   1   40    40    TRP   HB2    H   1    2.829     0.002   .   2   .   3    .   .   A   37    TRP   HB2    .   34424   1
      179    .   1   .   1   40    40    TRP   HB3    H   1    2.917     0.005   .   2   .   3    .   .   A   37    TRP   HB3    .   34424   1
      180    .   1   .   1   40    40    TRP   HE3    H   1    8.020     0.000   .   1   .   1    .   .   A   37    TRP   HE3    .   34424   1
      181    .   1   .   1   40    40    TRP   C      C   13   173.908   0.000   .   1   .   1    .   .   A   37    TRP   C      .   34424   1
      182    .   1   .   1   40    40    TRP   CA     C   13   54.718    0.029   .   1   .   7    .   .   A   37    TRP   CA     .   34424   1
      183    .   1   .   1   40    40    TRP   CB     C   13   36.158    0.076   .   1   .   6    .   .   A   37    TRP   CB     .   34424   1
      184    .   1   .   1   41    41    VAL   H      H   1    5.860     0.003   .   1   .   8    .   .   A   38    VAL   H      .   34424   1
      185    .   1   .   1   41    41    VAL   HA     H   1    3.972     0.000   .   1   .   1    .   .   A   38    VAL   HA     .   34424   1
      186    .   1   .   1   41    41    VAL   HB     H   1    0.808     0.005   .   1   .   2    .   .   A   38    VAL   HB     .   34424   1
      187    .   1   .   1   41    41    VAL   HG11   H   1    0.168     0.002   .   2   .   3    .   .   A   38    VAL   HG11   .   34424   1
      188    .   1   .   1   41    41    VAL   HG12   H   1    0.168     0.002   .   2   .   3    .   .   A   38    VAL   HG12   .   34424   1
      189    .   1   .   1   41    41    VAL   HG13   H   1    0.168     0.002   .   2   .   3    .   .   A   38    VAL   HG13   .   34424   1
      190    .   1   .   1   41    41    VAL   HG21   H   1    0.633     0.002   .   2   .   2    .   .   A   38    VAL   HG21   .   34424   1
      191    .   1   .   1   41    41    VAL   HG22   H   1    0.633     0.002   .   2   .   2    .   .   A   38    VAL   HG22   .   34424   1
      192    .   1   .   1   41    41    VAL   HG23   H   1    0.633     0.002   .   2   .   2    .   .   A   38    VAL   HG23   .   34424   1
      193    .   1   .   1   41    41    VAL   C      C   13   175.825   0.000   .   1   .   1    .   .   A   38    VAL   C      .   34424   1
      194    .   1   .   1   41    41    VAL   CA     C   13   61.426    0.031   .   1   .   3    .   .   A   38    VAL   CA     .   34424   1
      195    .   1   .   1   41    41    VAL   CB     C   13   33.444    0.051   .   1   .   3    .   .   A   38    VAL   CB     .   34424   1
      196    .   1   .   1   41    41    VAL   CG1    C   13   22.148    0.021   .   2   .   2    .   .   A   38    VAL   CG1    .   34424   1
      197    .   1   .   1   41    41    VAL   CG2    C   13   21.020    0.017   .   2   .   2    .   .   A   38    VAL   CG2    .   34424   1
      198    .   1   .   1   41    41    VAL   N      N   15   121.172   0.025   .   1   .   8    .   .   A   38    VAL   N      .   34424   1
      199    .   1   .   1   42    42    SER   H      H   1    8.137     0.003   .   1   .   5    .   .   A   39    SER   H      .   34424   1
      200    .   1   .   1   42    42    SER   HA     H   1    3.976     0.000   .   1   .   2    .   .   A   39    SER   HA     .   34424   1
      201    .   1   .   1   42    42    SER   HB2    H   1    3.465     0.000   .   2   .   2    .   .   A   39    SER   HB2    .   34424   1
      202    .   1   .   1   42    42    SER   HB3    H   1    3.583     0.000   .   2   .   3    .   .   A   39    SER   HB3    .   34424   1
      203    .   1   .   1   42    42    SER   C      C   13   174.026   0.000   .   1   .   1    .   .   A   39    SER   C      .   34424   1
      204    .   1   .   1   42    42    SER   CA     C   13   58.455    0.050   .   1   .   5    .   .   A   39    SER   CA     .   34424   1
      205    .   1   .   1   42    42    SER   CB     C   13   63.709    0.024   .   1   .   6    .   .   A   39    SER   CB     .   34424   1
      206    .   1   .   1   42    42    SER   N      N   15   122.791   0.048   .   1   .   5    .   .   A   39    SER   N      .   34424   1
      207    .   1   .   1   43    43    ALA   H      H   1    8.302     0.003   .   1   .   8    .   .   A   40    ALA   H      .   34424   1
      208    .   1   .   1   43    43    ALA   HA     H   1    3.773     0.001   .   1   .   3    .   .   A   40    ALA   HA     .   34424   1
      209    .   1   .   1   43    43    ALA   HB1    H   1    1.443     0.002   .   1   .   3    .   .   A   40    ALA   HB1    .   34424   1
      210    .   1   .   1   43    43    ALA   HB2    H   1    1.443     0.002   .   1   .   3    .   .   A   40    ALA   HB2    .   34424   1
      211    .   1   .   1   43    43    ALA   HB3    H   1    1.443     0.002   .   1   .   3    .   .   A   40    ALA   HB3    .   34424   1
      212    .   1   .   1   43    43    ALA   C      C   13   176.707   0.000   .   1   .   1    .   .   A   40    ALA   C      .   34424   1
      213    .   1   .   1   43    43    ALA   CA     C   13   54.560    0.021   .   1   .   4    .   .   A   40    ALA   CA     .   34424   1
      214    .   1   .   1   43    43    ALA   CB     C   13   20.058    0.032   .   1   .   5    .   .   A   40    ALA   CB     .   34424   1
      215    .   1   .   1   43    43    ALA   N      N   15   124.824   0.029   .   1   .   8    .   .   A   40    ALA   N      .   34424   1
      216    .   1   .   1   44    44    ASP   H      H   1    7.582     0.001   .   1   .   7    .   .   A   41    ASP   H      .   34424   1
      217    .   1   .   1   44    44    ASP   HA     H   1    4.004     0.000   .   1   .   2    .   .   A   41    ASP   HA     .   34424   1
      218    .   1   .   1   44    44    ASP   HB2    H   1    2.254     0.002   .   2   .   3    .   .   A   41    ASP   HB2    .   34424   1
      219    .   1   .   1   44    44    ASP   HB3    H   1    2.753     0.000   .   2   .   2    .   .   A   41    ASP   HB3    .   34424   1
      220    .   1   .   1   44    44    ASP   C      C   13   175.600   0.000   .   1   .   1    .   .   A   41    ASP   C      .   34424   1
      221    .   1   .   1   44    44    ASP   CA     C   13   56.339    0.031   .   1   .   5    .   .   A   41    ASP   CA     .   34424   1
      222    .   1   .   1   44    44    ASP   CB     C   13   41.273    0.035   .   1   .   6    .   .   A   41    ASP   CB     .   34424   1
      223    .   1   .   1   44    44    ASP   N      N   15   116.129   0.024   .   1   .   7    .   .   A   41    ASP   N      .   34424   1
      224    .   1   .   1   45    45    ASP   H      H   1    7.514     0.003   .   1   .   9    .   .   A   42    ASP   H      .   34424   1
      225    .   1   .   1   45    45    ASP   HA     H   1    5.040     0.001   .   1   .   3    .   .   A   42    ASP   HA     .   34424   1
      226    .   1   .   1   45    45    ASP   HB2    H   1    2.272     0.001   .   2   .   4    .   .   A   42    ASP   HB2    .   34424   1
      227    .   1   .   1   45    45    ASP   HB3    H   1    3.285     0.005   .   2   .   3    .   .   A   42    ASP   HB3    .   34424   1
      228    .   1   .   1   45    45    ASP   C      C   13   173.574   0.000   .   1   .   1    .   .   A   42    ASP   C      .   34424   1
      229    .   1   .   1   45    45    ASP   CA     C   13   52.785    0.022   .   1   .   5    .   .   A   42    ASP   CA     .   34424   1
      230    .   1   .   1   45    45    ASP   CB     C   13   43.124    0.034   .   1   .   8    .   .   A   42    ASP   CB     .   34424   1
      231    .   1   .   1   45    45    ASP   N      N   15   116.547   0.040   .   1   .   8    .   .   A   42    ASP   N      .   34424   1
      232    .   1   .   1   46    46    GLY   H      H   1    7.526     0.003   .   1   .   9    .   .   A   43    GLY   H      .   34424   1
      233    .   1   .   1   46    46    GLY   HA2    H   1    3.028     0.005   .   2   .   3    .   .   A   43    GLY   HA2    .   34424   1
      234    .   1   .   1   46    46    GLY   HA3    H   1    4.824     0.004   .   2   .   3    .   .   A   43    GLY   HA3    .   34424   1
      235    .   1   .   1   46    46    GLY   C      C   13   171.974   0.000   .   1   .   1    .   .   A   43    GLY   C      .   34424   1
      236    .   1   .   1   46    46    GLY   CA     C   13   45.396    0.034   .   1   .   6    .   .   A   43    GLY   CA     .   34424   1
      237    .   1   .   1   46    46    GLY   N      N   15   99.387    0.038   .   1   .   8    .   .   A   43    GLY   N      .   34424   1
      238    .   1   .   1   47    47    LEU   H      H   1    8.595     0.008   .   1   .   10   .   .   A   44    LEU   H      .   34424   1
      239    .   1   .   1   47    47    LEU   HA     H   1    4.587     0.000   .   1   .   1    .   .   A   44    LEU   HA     .   34424   1
      240    .   1   .   1   47    47    LEU   HB2    H   1    1.295     0.002   .   2   .   3    .   .   A   44    LEU   HB2    .   34424   1
      241    .   1   .   1   47    47    LEU   HB3    H   1    1.397     0.002   .   2   .   3    .   .   A   44    LEU   HB3    .   34424   1
      242    .   1   .   1   47    47    LEU   HG     H   1    0.722     0.004   .   1   .   3    .   .   A   44    LEU   HG     .   34424   1
      243    .   1   .   1   47    47    LEU   HD11   H   1    -0.623    0.006   .   2   .   11   .   .   A   44    LEU   HD11   .   34424   1
      244    .   1   .   1   47    47    LEU   HD12   H   1    -0.623    0.006   .   2   .   11   .   .   A   44    LEU   HD12   .   34424   1
      245    .   1   .   1   47    47    LEU   HD13   H   1    -0.623    0.006   .   2   .   11   .   .   A   44    LEU   HD13   .   34424   1
      246    .   1   .   1   47    47    LEU   HD21   H   1    0.198     0.006   .   2   .   6    .   .   A   44    LEU   HD21   .   34424   1
      247    .   1   .   1   47    47    LEU   HD22   H   1    0.198     0.006   .   2   .   6    .   .   A   44    LEU   HD22   .   34424   1
      248    .   1   .   1   47    47    LEU   HD23   H   1    0.198     0.006   .   2   .   6    .   .   A   44    LEU   HD23   .   34424   1
      249    .   1   .   1   47    47    LEU   C      C   13   176.129   0.000   .   1   .   1    .   .   A   44    LEU   C      .   34424   1
      250    .   1   .   1   47    47    LEU   CA     C   13   54.187    0.016   .   1   .   4    .   .   A   44    LEU   CA     .   34424   1
      251    .   1   .   1   47    47    LEU   CB     C   13   44.639    0.071   .   1   .   9    .   .   A   44    LEU   CB     .   34424   1
      252    .   1   .   1   47    47    LEU   CG     C   13   27.800    0.021   .   1   .   3    .   .   A   44    LEU   CG     .   34424   1
      253    .   1   .   1   47    47    LEU   CD1    C   13   25.330    0.000   .   2   .   2    .   .   A   44    LEU   CD1    .   34424   1
      254    .   1   .   1   47    47    LEU   CD2    C   13   24.718    0.031   .   2   .   3    .   .   A   44    LEU   CD2    .   34424   1
      255    .   1   .   1   47    47    LEU   N      N   15   120.383   0.025   .   1   .   8    .   .   A   44    LEU   N      .   34424   1
      256    .   1   .   1   48    48    LEU   H      H   1    7.196     0.004   .   1   .   8    .   .   A   45    LEU   H      .   34424   1
      257    .   1   .   1   48    48    LEU   HA     H   1    4.708     0.002   .   1   .   2    .   .   A   45    LEU   HA     .   34424   1
      258    .   1   .   1   48    48    LEU   HB2    H   1    0.742     0.001   .   2   .   4    .   .   A   45    LEU   HB2    .   34424   1
      259    .   1   .   1   48    48    LEU   HB3    H   1    1.684     0.002   .   2   .   4    .   .   A   45    LEU   HB3    .   34424   1
      260    .   1   .   1   48    48    LEU   HG     H   1    1.440     0.000   .   1   .   2    .   .   A   45    LEU   HG     .   34424   1
      261    .   1   .   1   48    48    LEU   HD11   H   1    0.095     0.004   .   2   .   7    .   .   A   45    LEU   HD11   .   34424   1
      262    .   1   .   1   48    48    LEU   HD12   H   1    0.095     0.004   .   2   .   7    .   .   A   45    LEU   HD12   .   34424   1
      263    .   1   .   1   48    48    LEU   HD13   H   1    0.095     0.004   .   2   .   7    .   .   A   45    LEU   HD13   .   34424   1
      264    .   1   .   1   48    48    LEU   HD21   H   1    0.686     0.005   .   2   .   3    .   .   A   45    LEU   HD21   .   34424   1
      265    .   1   .   1   48    48    LEU   HD22   H   1    0.686     0.005   .   2   .   3    .   .   A   45    LEU   HD22   .   34424   1
      266    .   1   .   1   48    48    LEU   HD23   H   1    0.686     0.005   .   2   .   3    .   .   A   45    LEU   HD23   .   34424   1
      267    .   1   .   1   48    48    LEU   C      C   13   175.566   0.000   .   1   .   1    .   .   A   45    LEU   C      .   34424   1
      268    .   1   .   1   48    48    LEU   CA     C   13   54.593    0.024   .   1   .   3    .   .   A   45    LEU   CA     .   34424   1
      269    .   1   .   1   48    48    LEU   CB     C   13   42.963    0.034   .   1   .   10   .   .   A   45    LEU   CB     .   34424   1
      270    .   1   .   1   48    48    LEU   CG     C   13   26.769    0.014   .   1   .   2    .   .   A   45    LEU   CG     .   34424   1
      271    .   1   .   1   48    48    LEU   CD1    C   13   27.600    0.021   .   2   .   2    .   .   A   45    LEU   CD1    .   34424   1
      272    .   1   .   1   48    48    LEU   CD2    C   13   22.982    0.007   .   2   .   2    .   .   A   45    LEU   CD2    .   34424   1
      273    .   1   .   1   48    48    LEU   N      N   15   123.616   0.052   .   1   .   8    .   .   A   45    LEU   N      .   34424   1
      274    .   1   .   1   49    49    VAL   H      H   1    9.000     0.004   .   1   .   8    .   .   A   46    VAL   H      .   34424   1
      275    .   1   .   1   49    49    VAL   HA     H   1    5.562     0.000   .   1   .   3    .   .   A   46    VAL   HA     .   34424   1
      276    .   1   .   1   49    49    VAL   HB     H   1    2.341     0.002   .   1   .   3    .   .   A   46    VAL   HB     .   34424   1
      277    .   1   .   1   49    49    VAL   HG11   H   1    0.554     0.001   .   2   .   5    .   .   A   46    VAL   HG11   .   34424   1
      278    .   1   .   1   49    49    VAL   HG12   H   1    0.554     0.001   .   2   .   5    .   .   A   46    VAL   HG12   .   34424   1
      279    .   1   .   1   49    49    VAL   HG13   H   1    0.554     0.001   .   2   .   5    .   .   A   46    VAL   HG13   .   34424   1
      280    .   1   .   1   49    49    VAL   HG21   H   1    1.132     0.001   .   2   .   4    .   .   A   46    VAL   HG21   .   34424   1
      281    .   1   .   1   49    49    VAL   HG22   H   1    1.132     0.001   .   2   .   4    .   .   A   46    VAL   HG22   .   34424   1
      282    .   1   .   1   49    49    VAL   HG23   H   1    1.132     0.001   .   2   .   4    .   .   A   46    VAL   HG23   .   34424   1
      283    .   1   .   1   49    49    VAL   C      C   13   174.106   0.000   .   1   .   1    .   .   A   46    VAL   C      .   34424   1
      284    .   1   .   1   49    49    VAL   CA     C   13   59.288    0.032   .   1   .   5    .   .   A   46    VAL   CA     .   34424   1
      285    .   1   .   1   49    49    VAL   CB     C   13   36.491    0.029   .   1   .   6    .   .   A   46    VAL   CB     .   34424   1
      286    .   1   .   1   49    49    VAL   CG1    C   13   20.281    0.000   .   2   .   2    .   .   A   46    VAL   CG1    .   34424   1
      287    .   1   .   1   49    49    VAL   CG2    C   13   23.644    0.011   .   2   .   3    .   .   A   46    VAL   CG2    .   34424   1
      288    .   1   .   1   49    49    VAL   N      N   15   119.045   0.033   .   1   .   8    .   .   A   46    VAL   N      .   34424   1
      289    .   1   .   1   50    50    ARG   H      H   1    8.528     0.002   .   1   .   8    .   .   A   47    ARG   H      .   34424   1
      290    .   1   .   1   50    50    ARG   HA     H   1    4.398     0.004   .   1   .   2    .   .   A   47    ARG   HA     .   34424   1
      291    .   1   .   1   50    50    ARG   HB2    H   1    1.611     0.000   .   2   .   3    .   .   A   47    ARG   HB2    .   34424   1
      292    .   1   .   1   50    50    ARG   HB3    H   1    1.799     0.000   .   2   .   3    .   .   A   47    ARG   HB3    .   34424   1
      293    .   1   .   1   50    50    ARG   HG2    H   1    1.231     0.000   .   2   .   2    .   .   A   47    ARG   HG2    .   34424   1
      294    .   1   .   1   50    50    ARG   HG3    H   1    1.562     0.002   .   2   .   2    .   .   A   47    ARG   HG3    .   34424   1
      295    .   1   .   1   50    50    ARG   HD2    H   1    2.981     0.000   .   2   .   1    .   .   A   47    ARG   HD2    .   34424   1
      296    .   1   .   1   50    50    ARG   HD3    H   1    3.061     0.000   .   2   .   1    .   .   A   47    ARG   HD3    .   34424   1
      297    .   1   .   1   50    50    ARG   C      C   13   173.877   0.000   .   1   .   1    .   .   A   47    ARG   C      .   34424   1
      298    .   1   .   1   50    50    ARG   CA     C   13   56.066    0.037   .   1   .   3    .   .   A   47    ARG   CA     .   34424   1
      299    .   1   .   1   50    50    ARG   CB     C   13   34.545    0.120   .   1   .   8    .   .   A   47    ARG   CB     .   34424   1
      300    .   1   .   1   50    50    ARG   CG     C   13   26.431    0.040   .   1   .   2    .   .   A   47    ARG   CG     .   34424   1
      301    .   1   .   1   50    50    ARG   CD     C   13   44.800    0.004   .   1   .   2    .   .   A   47    ARG   CD     .   34424   1
      302    .   1   .   1   50    50    ARG   N      N   15   119.357   0.048   .   1   .   8    .   .   A   47    ARG   N      .   34424   1
      303    .   1   .   1   51    51    ASP   H      H   1    8.920     0.003   .   1   .   8    .   .   A   48    ASP   H      .   34424   1
      304    .   1   .   1   51    51    ASP   HA     H   1    4.578     0.000   .   1   .   2    .   .   A   48    ASP   HA     .   34424   1
      305    .   1   .   1   51    51    ASP   HB2    H   1    2.008     0.001   .   2   .   3    .   .   A   48    ASP   HB2    .   34424   1
      306    .   1   .   1   51    51    ASP   HB3    H   1    2.682     0.001   .   2   .   2    .   .   A   48    ASP   HB3    .   34424   1
      307    .   1   .   1   51    51    ASP   C      C   13   177.477   0.000   .   1   .   1    .   .   A   48    ASP   C      .   34424   1
      308    .   1   .   1   51    51    ASP   CA     C   13   53.039    0.026   .   1   .   5    .   .   A   48    ASP   CA     .   34424   1
      309    .   1   .   1   51    51    ASP   CB     C   13   39.430    0.053   .   1   .   6    .   .   A   48    ASP   CB     .   34424   1
      310    .   1   .   1   51    51    ASP   N      N   15   123.676   0.033   .   1   .   8    .   .   A   48    ASP   N      .   34424   1
      311    .   1   .   1   52    52    LEU   H      H   1    8.302     0.006   .   1   .   8    .   .   A   49    LEU   H      .   34424   1
      312    .   1   .   1   52    52    LEU   HA     H   1    4.162     0.000   .   1   .   2    .   .   A   49    LEU   HA     .   34424   1
      313    .   1   .   1   52    52    LEU   HB2    H   1    1.491     0.001   .   2   .   2    .   .   A   49    LEU   HB2    .   34424   1
      314    .   1   .   1   52    52    LEU   HB3    H   1    1.778     0.002   .   2   .   2    .   .   A   49    LEU   HB3    .   34424   1
      315    .   1   .   1   52    52    LEU   HG     H   1    1.649     0.000   .   1   .   1    .   .   A   49    LEU   HG     .   34424   1
      316    .   1   .   1   52    52    LEU   HD11   H   1    0.782     0.001   .   2   .   2    .   .   A   49    LEU   HD11   .   34424   1
      317    .   1   .   1   52    52    LEU   HD12   H   1    0.782     0.001   .   2   .   2    .   .   A   49    LEU   HD12   .   34424   1
      318    .   1   .   1   52    52    LEU   HD13   H   1    0.782     0.001   .   2   .   2    .   .   A   49    LEU   HD13   .   34424   1
      319    .   1   .   1   52    52    LEU   HD21   H   1    0.920     0.000   .   2   .   1    .   .   A   49    LEU   HD21   .   34424   1
      320    .   1   .   1   52    52    LEU   HD22   H   1    0.920     0.000   .   2   .   1    .   .   A   49    LEU   HD22   .   34424   1
      321    .   1   .   1   52    52    LEU   HD23   H   1    0.920     0.000   .   2   .   1    .   .   A   49    LEU   HD23   .   34424   1
      322    .   1   .   1   52    52    LEU   C      C   13   178.163   0.000   .   1   .   1    .   .   A   49    LEU   C      .   34424   1
      323    .   1   .   1   52    52    LEU   CA     C   13   56.827    0.057   .   1   .   4    .   .   A   49    LEU   CA     .   34424   1
      324    .   1   .   1   52    52    LEU   CB     C   13   43.731    0.029   .   1   .   6    .   .   A   49    LEU   CB     .   34424   1
      325    .   1   .   1   52    52    LEU   CG     C   13   26.665    0.000   .   1   .   1    .   .   A   49    LEU   CG     .   34424   1
      326    .   1   .   1   52    52    LEU   CD1    C   13   22.341    0.003   .   2   .   2    .   .   A   49    LEU   CD1    .   34424   1
      327    .   1   .   1   52    52    LEU   CD2    C   13   26.553    0.000   .   2   .   1    .   .   A   49    LEU   CD2    .   34424   1
      328    .   1   .   1   52    52    LEU   N      N   15   127.203   0.015   .   1   .   8    .   .   A   49    LEU   N      .   34424   1
      329    .   1   .   1   53    53    ASN   H      H   1    7.783     0.001   .   1   .   11   .   .   A   50    ASN   H      .   34424   1
      330    .   1   .   1   53    53    ASN   HA     H   1    4.789     0.014   .   1   .   4    .   .   A   50    ASN   HA     .   34424   1
      331    .   1   .   1   53    53    ASN   HB2    H   1    2.780     0.009   .   2   .   3    .   .   A   50    ASN   HB2    .   34424   1
      332    .   1   .   1   53    53    ASN   HB3    H   1    3.277     0.007   .   2   .   5    .   .   A   50    ASN   HB3    .   34424   1
      333    .   1   .   1   53    53    ASN   C      C   13   176.908   0.000   .   1   .   1    .   .   A   50    ASN   C      .   34424   1
      334    .   1   .   1   53    53    ASN   CA     C   13   51.617    0.079   .   1   .   4    .   .   A   50    ASN   CA     .   34424   1
      335    .   1   .   1   53    53    ASN   CB     C   13   37.023    0.048   .   1   .   8    .   .   A   50    ASN   CB     .   34424   1
      336    .   1   .   1   53    53    ASN   N      N   15   113.036   0.022   .   1   .   11   .   .   A   50    ASN   N      .   34424   1
      337    .   1   .   1   54    54    GLY   H      H   1    7.525     0.002   .   1   .   7    .   .   A   51    GLY   H      .   34424   1
      338    .   1   .   1   54    54    GLY   HA2    H   1    3.714     0.000   .   2   .   2    .   .   A   51    GLY   HA2    .   34424   1
      339    .   1   .   1   54    54    GLY   HA3    H   1    3.823     0.000   .   2   .   2    .   .   A   51    GLY   HA3    .   34424   1
      340    .   1   .   1   54    54    GLY   C      C   13   174.431   0.000   .   1   .   1    .   .   A   51    GLY   C      .   34424   1
      341    .   1   .   1   54    54    GLY   CA     C   13   47.402    0.016   .   1   .   6    .   .   A   51    GLY   CA     .   34424   1
      342    .   1   .   1   54    54    GLY   N      N   15   107.235   0.025   .   1   .   7    .   .   A   51    GLY   N      .   34424   1
      343    .   1   .   1   55    55    ASN   H      H   1    7.739     0.003   .   1   .   6    .   .   A   52    ASN   H      .   34424   1
      344    .   1   .   1   55    55    ASN   HA     H   1    4.617     0.003   .   1   .   2    .   .   A   52    ASN   HA     .   34424   1
      345    .   1   .   1   55    55    ASN   HB2    H   1    2.633     0.002   .   2   .   2    .   .   A   52    ASN   HB2    .   34424   1
      346    .   1   .   1   55    55    ASN   HB3    H   1    3.193     0.004   .   2   .   3    .   .   A   52    ASN   HB3    .   34424   1
      347    .   1   .   1   55    55    ASN   C      C   13   176.484   0.000   .   1   .   1    .   .   A   52    ASN   C      .   34424   1
      348    .   1   .   1   55    55    ASN   CA     C   13   52.122    0.051   .   1   .   5    .   .   A   52    ASN   CA     .   34424   1
      349    .   1   .   1   55    55    ASN   CB     C   13   37.789    0.026   .   1   .   6    .   .   A   52    ASN   CB     .   34424   1
      350    .   1   .   1   55    55    ASN   N      N   15   117.216   0.033   .   1   .   6    .   .   A   52    ASN   N      .   34424   1
      351    .   1   .   1   56    56    GLY   H      H   1    10.196    0.002   .   1   .   11   .   .   A   53    GLY   H      .   34424   1
      352    .   1   .   1   56    56    GLY   HA2    H   1    3.291     0.003   .   2   .   4    .   .   A   53    GLY   HA2    .   34424   1
      353    .   1   .   1   56    56    GLY   HA3    H   1    3.942     0.002   .   2   .   4    .   .   A   53    GLY   HA3    .   34424   1
      354    .   1   .   1   56    56    GLY   C      C   13   172.500   0.000   .   1   .   1    .   .   A   53    GLY   C      .   34424   1
      355    .   1   .   1   56    56    GLY   CA     C   13   45.414    0.015   .   1   .   7    .   .   A   53    GLY   CA     .   34424   1
      356    .   1   .   1   56    56    GLY   N      N   15   112.518   0.009   .   1   .   10   .   .   A   53    GLY   N      .   34424   1
      357    .   1   .   1   57    57    ILE   H      H   1    7.244     0.004   .   1   .   6    .   .   A   54    ILE   H      .   34424   1
      358    .   1   .   1   57    57    ILE   HA     H   1    3.990     0.002   .   1   .   3    .   .   A   54    ILE   HA     .   34424   1
      359    .   1   .   1   57    57    ILE   HB     H   1    1.402     0.001   .   1   .   2    .   .   A   54    ILE   HB     .   34424   1
      360    .   1   .   1   57    57    ILE   HG12   H   1    1.101     0.002   .   2   .   3    .   .   A   54    ILE   HG12   .   34424   1
      361    .   1   .   1   57    57    ILE   HG13   H   1    0.612     0.000   .   2   .   2    .   .   A   54    ILE   HG13   .   34424   1
      362    .   1   .   1   57    57    ILE   HG21   H   1    0.602     0.000   .   1   .   2    .   .   A   54    ILE   HG21   .   34424   1
      363    .   1   .   1   57    57    ILE   HG22   H   1    0.602     0.000   .   1   .   2    .   .   A   54    ILE   HG22   .   34424   1
      364    .   1   .   1   57    57    ILE   HG23   H   1    0.602     0.000   .   1   .   2    .   .   A   54    ILE   HG23   .   34424   1
      365    .   1   .   1   57    57    ILE   HD11   H   1    0.643     0.001   .   1   .   2    .   .   A   54    ILE   HD11   .   34424   1
      366    .   1   .   1   57    57    ILE   HD12   H   1    0.643     0.001   .   1   .   2    .   .   A   54    ILE   HD12   .   34424   1
      367    .   1   .   1   57    57    ILE   HD13   H   1    0.643     0.001   .   1   .   2    .   .   A   54    ILE   HD13   .   34424   1
      368    .   1   .   1   57    57    ILE   C      C   13   174.029   0.000   .   1   .   1    .   .   A   54    ILE   C      .   34424   1
      369    .   1   .   1   57    57    ILE   CA     C   13   58.390    0.030   .   1   .   5    .   .   A   54    ILE   CA     .   34424   1
      370    .   1   .   1   57    57    ILE   CB     C   13   42.077    0.041   .   1   .   6    .   .   A   54    ILE   CB     .   34424   1
      371    .   1   .   1   57    57    ILE   CG1    C   13   26.615    0.012   .   1   .   3    .   .   A   54    ILE   CG1    .   34424   1
      372    .   1   .   1   57    57    ILE   CG2    C   13   18.061    0.012   .   1   .   2    .   .   A   54    ILE   CG2    .   34424   1
      373    .   1   .   1   57    57    ILE   CD1    C   13   13.548    0.001   .   1   .   2    .   .   A   54    ILE   CD1    .   34424   1
      374    .   1   .   1   57    57    ILE   N      N   15   114.492   0.071   .   1   .   6    .   .   A   54    ILE   N      .   34424   1
      375    .   1   .   1   58    58    ILE   H      H   1    8.361     0.003   .   1   .   10   .   .   A   55    ILE   H      .   34424   1
      376    .   1   .   1   58    58    ILE   HA     H   1    4.928     0.001   .   1   .   3    .   .   A   55    ILE   HA     .   34424   1
      377    .   1   .   1   58    58    ILE   HB     H   1    1.382     0.002   .   1   .   2    .   .   A   55    ILE   HB     .   34424   1
      378    .   1   .   1   58    58    ILE   HG13   H   1    0.752     0.000   .   2   .   1    .   .   A   55    ILE   HG13   .   34424   1
      379    .   1   .   1   58    58    ILE   HG21   H   1    0.996     0.002   .   1   .   4    .   .   A   55    ILE   HG21   .   34424   1
      380    .   1   .   1   58    58    ILE   HG22   H   1    0.996     0.002   .   1   .   4    .   .   A   55    ILE   HG22   .   34424   1
      381    .   1   .   1   58    58    ILE   HG23   H   1    0.996     0.002   .   1   .   4    .   .   A   55    ILE   HG23   .   34424   1
      382    .   1   .   1   58    58    ILE   HD11   H   1    0.369     0.004   .   1   .   5    .   .   A   55    ILE   HD11   .   34424   1
      383    .   1   .   1   58    58    ILE   HD12   H   1    0.369     0.004   .   1   .   5    .   .   A   55    ILE   HD12   .   34424   1
      384    .   1   .   1   58    58    ILE   HD13   H   1    0.369     0.004   .   1   .   5    .   .   A   55    ILE   HD13   .   34424   1
      385    .   1   .   1   58    58    ILE   C      C   13   176.148   0.000   .   1   .   1    .   .   A   55    ILE   C      .   34424   1
      386    .   1   .   1   58    58    ILE   CA     C   13   56.732    0.058   .   1   .   5    .   .   A   55    ILE   CA     .   34424   1
      387    .   1   .   1   58    58    ILE   CB     C   13   33.024    0.113   .   1   .   5    .   .   A   55    ILE   CB     .   34424   1
      388    .   1   .   1   58    58    ILE   CG2    C   13   17.269    0.007   .   1   .   3    .   .   A   55    ILE   CG2    .   34424   1
      389    .   1   .   1   58    58    ILE   CD1    C   13   7.021     0.002   .   1   .   2    .   .   A   55    ILE   CD1    .   34424   1
      390    .   1   .   1   58    58    ILE   N      N   15   127.768   0.035   .   1   .   10   .   .   A   55    ILE   N      .   34424   1
      391    .   1   .   1   59    59    ASP   H      H   1    8.765     0.017   .   1   .   8    .   .   A   56    ASP   H      .   34424   1
      392    .   1   .   1   59    59    ASP   HA     H   1    4.050     0.000   .   1   .   3    .   .   A   56    ASP   HA     .   34424   1
      393    .   1   .   1   59    59    ASP   HB2    H   1    2.124     0.000   .   2   .   3    .   .   A   56    ASP   HB2    .   34424   1
      394    .   1   .   1   59    59    ASP   HB3    H   1    2.469     0.001   .   2   .   4    .   .   A   56    ASP   HB3    .   34424   1
      395    .   1   .   1   59    59    ASP   CA     C   13   58.604    0.052   .   1   .   4    .   .   A   56    ASP   CA     .   34424   1
      396    .   1   .   1   59    59    ASP   CB     C   13   44.398    0.036   .   1   .   7    .   .   A   56    ASP   CB     .   34424   1
      397    .   1   .   1   59    59    ASP   N      N   15   124.900   0.063   .   1   .   7    .   .   A   56    ASP   N      .   34424   1
      398    .   1   .   1   60    60    ASN   H      H   1    7.208     0.003   .   1   .   6    .   .   A   57    ASN   H      .   34424   1
      399    .   1   .   1   60    60    ASN   CA     C   13   52.531    0.000   .   1   .   1    .   .   A   57    ASN   CA     .   34424   1
      400    .   1   .   1   60    60    ASN   CB     C   13   38.560    0.000   .   1   .   1    .   .   A   57    ASN   CB     .   34424   1
      401    .   1   .   1   60    60    ASN   N      N   15   106.883   0.059   .   1   .   6    .   .   A   57    ASN   N      .   34424   1
      402    .   1   .   1   61    61    GLY   C      C   13   174.078   0.000   .   1   .   1    .   .   A   58    GLY   C      .   34424   1
      403    .   1   .   1   62    62    ALA   H      H   1    8.192     0.011   .   1   .   5    .   .   A   59    ALA   H      .   34424   1
      404    .   1   .   1   62    62    ALA   HA     H   1    4.560     0.000   .   1   .   1    .   .   A   59    ALA   HA     .   34424   1
      405    .   1   .   1   62    62    ALA   HB1    H   1    1.582     0.000   .   1   .   2    .   .   A   59    ALA   HB1    .   34424   1
      406    .   1   .   1   62    62    ALA   HB2    H   1    1.582     0.000   .   1   .   2    .   .   A   59    ALA   HB2    .   34424   1
      407    .   1   .   1   62    62    ALA   HB3    H   1    1.582     0.000   .   1   .   2    .   .   A   59    ALA   HB3    .   34424   1
      408    .   1   .   1   62    62    ALA   C      C   13   179.640   0.000   .   1   .   1    .   .   A   59    ALA   C      .   34424   1
      409    .   1   .   1   62    62    ALA   CA     C   13   54.237    0.055   .   1   .   3    .   .   A   59    ALA   CA     .   34424   1
      410    .   1   .   1   62    62    ALA   CB     C   13   18.668    0.069   .   1   .   5    .   .   A   59    ALA   CB     .   34424   1
      411    .   1   .   1   62    62    ALA   N      N   15   121.250   0.048   .   1   .   4    .   .   A   59    ALA   N      .   34424   1
      412    .   1   .   1   63    63    GLU   H      H   1    7.728     0.004   .   1   .   7    .   .   A   60    GLU   H      .   34424   1
      413    .   1   .   1   63    63    GLU   HA     H   1    4.528     0.009   .   1   .   2    .   .   A   60    GLU   HA     .   34424   1
      414    .   1   .   1   63    63    GLU   HB2    H   1    2.019     0.003   .   2   .   4    .   .   A   60    GLU   HB2    .   34424   1
      415    .   1   .   1   63    63    GLU   HB3    H   1    2.941     0.003   .   2   .   6    .   .   A   60    GLU   HB3    .   34424   1
      416    .   1   .   1   63    63    GLU   HG2    H   1    2.384     0.002   .   2   .   2    .   .   A   60    GLU   HG2    .   34424   1
      417    .   1   .   1   63    63    GLU   HG3    H   1    2.596     0.000   .   2   .   1    .   .   A   60    GLU   HG3    .   34424   1
      418    .   1   .   1   63    63    GLU   C      C   13   175.482   0.000   .   1   .   1    .   .   A   60    GLU   C      .   34424   1
      419    .   1   .   1   63    63    GLU   CA     C   13   56.589    0.047   .   1   .   4    .   .   A   60    GLU   CA     .   34424   1
      420    .   1   .   1   63    63    GLU   CB     C   13   31.071    0.043   .   1   .   11   .   .   A   60    GLU   CB     .   34424   1
      421    .   1   .   1   63    63    GLU   CG     C   13   38.349    0.017   .   1   .   2    .   .   A   60    GLU   CG     .   34424   1
      422    .   1   .   1   63    63    GLU   N      N   15   114.377   0.060   .   1   .   7    .   .   A   60    GLU   N      .   34424   1
      423    .   1   .   1   64    64    LEU   H      H   1    6.691     0.006   .   1   .   12   .   .   A   61    LEU   H      .   34424   1
      424    .   1   .   1   64    64    LEU   HA     H   1    4.918     0.006   .   1   .   2    .   .   A   61    LEU   HA     .   34424   1
      425    .   1   .   1   64    64    LEU   HB2    H   1    1.876     0.003   .   2   .   2    .   .   A   61    LEU   HB2    .   34424   1
      426    .   1   .   1   64    64    LEU   HB3    H   1    2.016     0.006   .   2   .   2    .   .   A   61    LEU   HB3    .   34424   1
      427    .   1   .   1   64    64    LEU   HG     H   1    1.883     0.001   .   1   .   3    .   .   A   61    LEU   HG     .   34424   1
      428    .   1   .   1   64    64    LEU   HD11   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD11   .   34424   1
      429    .   1   .   1   64    64    LEU   HD12   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD12   .   34424   1
      430    .   1   .   1   64    64    LEU   HD13   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD13   .   34424   1
      431    .   1   .   1   64    64    LEU   HD21   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD21   .   34424   1
      432    .   1   .   1   64    64    LEU   HD22   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD22   .   34424   1
      433    .   1   .   1   64    64    LEU   HD23   H   1    0.957     0.002   .   1   .   4    .   .   A   61    LEU   HD23   .   34424   1
      434    .   1   .   1   64    64    LEU   C      C   13   176.279   0.000   .   1   .   1    .   .   A   61    LEU   C      .   34424   1
      435    .   1   .   1   64    64    LEU   CA     C   13   53.662    0.086   .   1   .   5    .   .   A   61    LEU   CA     .   34424   1
      436    .   1   .   1   64    64    LEU   CB     C   13   42.624    0.052   .   1   .   6    .   .   A   61    LEU   CB     .   34424   1
      437    .   1   .   1   64    64    LEU   CG     C   13   27.918    0.026   .   1   .   2    .   .   A   61    LEU   CG     .   34424   1
      438    .   1   .   1   64    64    LEU   CD1    C   13   26.189    0.011   .   1   .   4    .   .   A   61    LEU   CD1    .   34424   1
      439    .   1   .   1   64    64    LEU   CD2    C   13   26.189    0.011   .   1   .   4    .   .   A   61    LEU   CD2    .   34424   1
      440    .   1   .   1   64    64    LEU   N      N   15   115.958   0.017   .   1   .   10   .   .   A   61    LEU   N      .   34424   1
      441    .   1   .   1   65    65    PHE   H      H   1    8.434     0.004   .   1   .   8    .   .   A   62    PHE   H      .   34424   1
      442    .   1   .   1   65    65    PHE   HA     H   1    4.507     0.004   .   1   .   4    .   .   A   62    PHE   HA     .   34424   1
      443    .   1   .   1   65    65    PHE   HB2    H   1    2.760     0.003   .   1   .   4    .   .   A   62    PHE   HB2    .   34424   1
      444    .   1   .   1   65    65    PHE   HB3    H   1    2.760     0.003   .   1   .   4    .   .   A   62    PHE   HB3    .   34424   1
      445    .   1   .   1   65    65    PHE   C      C   13   173.352   0.000   .   1   .   1    .   .   A   62    PHE   C      .   34424   1
      446    .   1   .   1   65    65    PHE   CA     C   13   58.439    0.052   .   1   .   6    .   .   A   62    PHE   CA     .   34424   1
      447    .   1   .   1   65    65    PHE   CB     C   13   40.202    0.069   .   1   .   6    .   .   A   62    PHE   CB     .   34424   1
      448    .   1   .   1   65    65    PHE   N      N   15   120.055   0.017   .   1   .   8    .   .   A   62    PHE   N      .   34424   1
      449    .   1   .   1   66    66    GLY   H      H   1    8.785     0.004   .   1   .   7    .   .   A   63    GLY   H      .   34424   1
      450    .   1   .   1   66    66    GLY   HA2    H   1    3.801     0.001   .   2   .   2    .   .   A   63    GLY   HA2    .   34424   1
      451    .   1   .   1   66    66    GLY   HA3    H   1    4.269     0.002   .   2   .   2    .   .   A   63    GLY   HA3    .   34424   1
      452    .   1   .   1   66    66    GLY   C      C   13   173.066   0.000   .   1   .   1    .   .   A   63    GLY   C      .   34424   1
      453    .   1   .   1   66    66    GLY   CA     C   13   46.586    0.045   .   1   .   6    .   .   A   63    GLY   CA     .   34424   1
      454    .   1   .   1   66    66    GLY   N      N   15   113.221   0.072   .   1   .   7    .   .   A   63    GLY   N      .   34424   1
      455    .   1   .   1   67    67    ASP   H      H   1    8.661     0.004   .   1   .   7    .   .   A   64    ASP   H      .   34424   1
      456    .   1   .   1   67    67    ASP   HA     H   1    4.857     0.001   .   1   .   2    .   .   A   64    ASP   HA     .   34424   1
      457    .   1   .   1   67    67    ASP   HB2    H   1    2.561     0.000   .   2   .   1    .   .   A   64    ASP   HB2    .   34424   1
      458    .   1   .   1   67    67    ASP   HB3    H   1    2.958     0.000   .   2   .   1    .   .   A   64    ASP   HB3    .   34424   1
      459    .   1   .   1   67    67    ASP   CA     C   13   54.176    0.066   .   1   .   3    .   .   A   64    ASP   CA     .   34424   1
      460    .   1   .   1   67    67    ASP   CB     C   13   38.985    0.020   .   1   .   3    .   .   A   64    ASP   CB     .   34424   1
      461    .   1   .   1   67    67    ASP   N      N   15   115.417   0.052   .   1   .   6    .   .   A   64    ASP   N      .   34424   1
      462    .   1   .   1   68    68    ASN   H      H   1    8.831     0.000   .   1   .   1    .   .   A   65    ASN   H      .   34424   1
      463    .   1   .   1   68    68    ASN   HA     H   1    4.583     0.002   .   1   .   4    .   .   A   65    ASN   HA     .   34424   1
      464    .   1   .   1   68    68    ASN   HB2    H   1    2.548     0.003   .   2   .   3    .   .   A   65    ASN   HB2    .   34424   1
      465    .   1   .   1   68    68    ASN   HB3    H   1    2.654     0.000   .   2   .   2    .   .   A   65    ASN   HB3    .   34424   1
      466    .   1   .   1   68    68    ASN   C      C   13   172.895   0.000   .   1   .   1    .   .   A   65    ASN   C      .   34424   1
      467    .   1   .   1   68    68    ASN   CA     C   13   53.922    0.154   .   1   .   3    .   .   A   65    ASN   CA     .   34424   1
      468    .   1   .   1   68    68    ASN   CB     C   13   41.787    0.014   .   1   .   5    .   .   A   65    ASN   CB     .   34424   1
      469    .   1   .   1   68    68    ASN   N      N   15   114.868   0.000   .   1   .   1    .   .   A   65    ASN   N      .   34424   1
      470    .   1   .   1   69    69    THR   H      H   1    7.668     0.003   .   1   .   6    .   .   A   66    THR   H      .   34424   1
      471    .   1   .   1   69    69    THR   HA     H   1    4.147     0.005   .   1   .   4    .   .   A   66    THR   HA     .   34424   1
      472    .   1   .   1   69    69    THR   HB     H   1    4.024     0.003   .   1   .   3    .   .   A   66    THR   HB     .   34424   1
      473    .   1   .   1   69    69    THR   HG21   H   1    1.234     0.007   .   1   .   6    .   .   A   66    THR   HG21   .   34424   1
      474    .   1   .   1   69    69    THR   HG22   H   1    1.234     0.007   .   1   .   6    .   .   A   66    THR   HG22   .   34424   1
      475    .   1   .   1   69    69    THR   HG23   H   1    1.234     0.007   .   1   .   6    .   .   A   66    THR   HG23   .   34424   1
      476    .   1   .   1   69    69    THR   C      C   13   173.272   0.000   .   1   .   1    .   .   A   66    THR   C      .   34424   1
      477    .   1   .   1   69    69    THR   CA     C   13   64.326    0.040   .   1   .   6    .   .   A   66    THR   CA     .   34424   1
      478    .   1   .   1   69    69    THR   CB     C   13   68.679    0.053   .   1   .   5    .   .   A   66    THR   CB     .   34424   1
      479    .   1   .   1   69    69    THR   CG2    C   13   23.548    0.018   .   1   .   3    .   .   A   66    THR   CG2    .   34424   1
      480    .   1   .   1   69    69    THR   N      N   15   117.544   0.056   .   1   .   6    .   .   A   66    THR   N      .   34424   1
      481    .   1   .   1   70    70    LYS   H      H   1    8.675     0.002   .   1   .   8    .   .   A   67    LYS   H      .   34424   1
      482    .   1   .   1   70    70    LYS   HA     H   1    4.002     0.002   .   1   .   2    .   .   A   67    LYS   HA     .   34424   1
      483    .   1   .   1   70    70    LYS   HB2    H   1    1.411     0.000   .   2   .   1    .   .   A   67    LYS   HB2    .   34424   1
      484    .   1   .   1   70    70    LYS   HB3    H   1    1.515     0.001   .   2   .   3    .   .   A   67    LYS   HB3    .   34424   1
      485    .   1   .   1   70    70    LYS   HG2    H   1    0.811     0.006   .   2   .   3    .   .   A   67    LYS   HG2    .   34424   1
      486    .   1   .   1   70    70    LYS   HG3    H   1    1.049     0.002   .   2   .   4    .   .   A   67    LYS   HG3    .   34424   1
      487    .   1   .   1   70    70    LYS   HD2    H   1    1.333     0.002   .   2   .   2    .   .   A   67    LYS   HD2    .   34424   1
      488    .   1   .   1   70    70    LYS   HD3    H   1    1.383     0.003   .   2   .   2    .   .   A   67    LYS   HD3    .   34424   1
      489    .   1   .   1   70    70    LYS   HE2    H   1    2.638     0.000   .   2   .   1    .   .   A   67    LYS   HE2    .   34424   1
      490    .   1   .   1   70    70    LYS   HE3    H   1    2.700     0.001   .   2   .   2    .   .   A   67    LYS   HE3    .   34424   1
      491    .   1   .   1   70    70    LYS   C      C   13   176.682   0.000   .   1   .   1    .   .   A   67    LYS   C      .   34424   1
      492    .   1   .   1   70    70    LYS   CA     C   13   56.395    0.021   .   1   .   4    .   .   A   67    LYS   CA     .   34424   1
      493    .   1   .   1   70    70    LYS   CB     C   13   33.542    0.069   .   1   .   7    .   .   A   67    LYS   CB     .   34424   1
      494    .   1   .   1   70    70    LYS   CG     C   13   24.699    0.006   .   1   .   3    .   .   A   67    LYS   CG     .   34424   1
      495    .   1   .   1   70    70    LYS   CD     C   13   29.237    0.033   .   1   .   4    .   .   A   67    LYS   CD     .   34424   1
      496    .   1   .   1   70    70    LYS   CE     C   13   41.798    0.020   .   1   .   3    .   .   A   67    LYS   CE     .   34424   1
      497    .   1   .   1   70    70    LYS   N      N   15   128.378   0.018   .   1   .   8    .   .   A   67    LYS   N      .   34424   1
      498    .   1   .   1   71    71    LEU   H      H   1    8.913     0.002   .   1   .   9    .   .   A   68    LEU   H      .   34424   1
      499    .   1   .   1   71    71    LEU   HA     H   1    4.501     0.001   .   1   .   3    .   .   A   68    LEU   HA     .   34424   1
      500    .   1   .   1   71    71    LEU   HB2    H   1    1.618     0.002   .   2   .   2    .   .   A   68    LEU   HB2    .   34424   1
      501    .   1   .   1   71    71    LEU   HB3    H   1    1.752     0.005   .   2   .   3    .   .   A   68    LEU   HB3    .   34424   1
      502    .   1   .   1   71    71    LEU   HG     H   1    1.409     0.001   .   1   .   3    .   .   A   68    LEU   HG     .   34424   1
      503    .   1   .   1   71    71    LEU   HD11   H   1    0.698     0.000   .   2   .   2    .   .   A   68    LEU   HD11   .   34424   1
      504    .   1   .   1   71    71    LEU   HD12   H   1    0.698     0.000   .   2   .   2    .   .   A   68    LEU   HD12   .   34424   1
      505    .   1   .   1   71    71    LEU   HD13   H   1    0.698     0.000   .   2   .   2    .   .   A   68    LEU   HD13   .   34424   1
      506    .   1   .   1   71    71    LEU   HD21   H   1    0.738     0.001   .   2   .   2    .   .   A   68    LEU   HD21   .   34424   1
      507    .   1   .   1   71    71    LEU   HD22   H   1    0.738     0.001   .   2   .   2    .   .   A   68    LEU   HD22   .   34424   1
      508    .   1   .   1   71    71    LEU   HD23   H   1    0.738     0.001   .   2   .   2    .   .   A   68    LEU   HD23   .   34424   1
      509    .   1   .   1   71    71    LEU   C      C   13   179.723   0.000   .   1   .   1    .   .   A   68    LEU   C      .   34424   1
      510    .   1   .   1   71    71    LEU   CA     C   13   53.703    0.036   .   1   .   4    .   .   A   68    LEU   CA     .   34424   1
      511    .   1   .   1   71    71    LEU   CB     C   13   41.822    0.033   .   1   .   7    .   .   A   68    LEU   CB     .   34424   1
      512    .   1   .   1   71    71    LEU   CG     C   13   26.917    0.006   .   1   .   2    .   .   A   68    LEU   CG     .   34424   1
      513    .   1   .   1   71    71    LEU   CD1    C   13   22.364    0.002   .   2   .   2    .   .   A   68    LEU   CD1    .   34424   1
      514    .   1   .   1   71    71    LEU   CD2    C   13   25.764    0.021   .   2   .   2    .   .   A   68    LEU   CD2    .   34424   1
      515    .   1   .   1   71    71    LEU   N      N   15   125.095   0.029   .   1   .   8    .   .   A   68    LEU   N      .   34424   1
      516    .   1   .   1   72    72    ALA   H      H   1    10.237    0.005   .   1   .   9    .   .   A   69    ALA   H      .   34424   1
      517    .   1   .   1   72    72    ALA   HA     H   1    3.978     0.000   .   1   .   3    .   .   A   69    ALA   HA     .   34424   1
      518    .   1   .   1   72    72    ALA   HB1    H   1    1.393     0.001   .   1   .   4    .   .   A   69    ALA   HB1    .   34424   1
      519    .   1   .   1   72    72    ALA   HB2    H   1    1.393     0.001   .   1   .   4    .   .   A   69    ALA   HB2    .   34424   1
      520    .   1   .   1   72    72    ALA   HB3    H   1    1.393     0.001   .   1   .   4    .   .   A   69    ALA   HB3    .   34424   1
      521    .   1   .   1   72    72    ALA   C      C   13   178.970   0.000   .   1   .   1    .   .   A   69    ALA   C      .   34424   1
      522    .   1   .   1   72    72    ALA   CA     C   13   55.223    0.054   .   1   .   5    .   .   A   69    ALA   CA     .   34424   1
      523    .   1   .   1   72    72    ALA   CB     C   13   18.055    0.015   .   1   .   6    .   .   A   69    ALA   CB     .   34424   1
      524    .   1   .   1   72    72    ALA   N      N   15   126.363   0.010   .   1   .   8    .   .   A   69    ALA   N      .   34424   1
      525    .   1   .   1   73    73    ASP   H      H   1    7.812     0.001   .   1   .   8    .   .   A   70    ASP   H      .   34424   1
      526    .   1   .   1   73    73    ASP   HA     H   1    4.385     0.001   .   1   .   3    .   .   A   70    ASP   HA     .   34424   1
      527    .   1   .   1   73    73    ASP   HB2    H   1    2.525     0.001   .   2   .   3    .   .   A   70    ASP   HB2    .   34424   1
      528    .   1   .   1   73    73    ASP   HB3    H   1    2.998     0.001   .   2   .   3    .   .   A   70    ASP   HB3    .   34424   1
      529    .   1   .   1   73    73    ASP   C      C   13   177.418   0.000   .   1   .   1    .   .   A   70    ASP   C      .   34424   1
      530    .   1   .   1   73    73    ASP   CA     C   13   53.376    0.060   .   1   .   5    .   .   A   70    ASP   CA     .   34424   1
      531    .   1   .   1   73    73    ASP   CB     C   13   39.626    0.023   .   1   .   7    .   .   A   70    ASP   CB     .   34424   1
      532    .   1   .   1   73    73    ASP   N      N   15   113.985   0.007   .   1   .   8    .   .   A   70    ASP   N      .   34424   1
      533    .   1   .   1   74    74    GLY   H      H   1    8.126     0.002   .   1   .   7    .   .   A   71    GLY   H      .   34424   1
      534    .   1   .   1   74    74    GLY   HA2    H   1    3.300     0.002   .   2   .   2    .   .   A   71    GLY   HA2    .   34424   1
      535    .   1   .   1   74    74    GLY   HA3    H   1    4.239     0.002   .   2   .   2    .   .   A   71    GLY   HA3    .   34424   1
      536    .   1   .   1   74    74    GLY   C      C   13   173.680   0.000   .   1   .   1    .   .   A   71    GLY   C      .   34424   1
      537    .   1   .   1   74    74    GLY   CA     C   13   45.074    0.020   .   1   .   6    .   .   A   71    GLY   CA     .   34424   1
      538    .   1   .   1   74    74    GLY   N      N   15   108.996   0.020   .   1   .   7    .   .   A   71    GLY   N      .   34424   1
      539    .   1   .   1   75    75    SER   H      H   1    8.076     0.002   .   1   .   6    .   .   A   72    SER   H      .   34424   1
      540    .   1   .   1   75    75    SER   HA     H   1    4.269     0.001   .   1   .   3    .   .   A   72    SER   HA     .   34424   1
      541    .   1   .   1   75    75    SER   HB2    H   1    3.751     0.003   .   2   .   2    .   .   A   72    SER   HB2    .   34424   1
      542    .   1   .   1   75    75    SER   HB3    H   1    3.929     0.003   .   2   .   2    .   .   A   72    SER   HB3    .   34424   1
      543    .   1   .   1   75    75    SER   C      C   13   171.806   0.000   .   1   .   1    .   .   A   72    SER   C      .   34424   1
      544    .   1   .   1   75    75    SER   CA     C   13   57.947    0.015   .   1   .   4    .   .   A   72    SER   CA     .   34424   1
      545    .   1   .   1   75    75    SER   CB     C   13   64.149    0.026   .   1   .   6    .   .   A   72    SER   CB     .   34424   1
      546    .   1   .   1   75    75    SER   N      N   15   117.862   0.009   .   1   .   6    .   .   A   72    SER   N      .   34424   1
      547    .   1   .   1   76    76    PHE   H      H   1    8.352     0.001   .   1   .   7    .   .   A   73    PHE   H      .   34424   1
      548    .   1   .   1   76    76    PHE   HA     H   1    4.733     0.000   .   1   .   1    .   .   A   73    PHE   HA     .   34424   1
      549    .   1   .   1   76    76    PHE   HB2    H   1    2.677     0.000   .   2   .   2    .   .   A   73    PHE   HB2    .   34424   1
      550    .   1   .   1   76    76    PHE   HB3    H   1    3.047     0.002   .   2   .   2    .   .   A   73    PHE   HB3    .   34424   1
      551    .   1   .   1   76    76    PHE   HD1    H   1    6.987     0.004   .   1   .   3    .   .   A   73    PHE   HD1    .   34424   1
      552    .   1   .   1   76    76    PHE   HD2    H   1    6.987     0.004   .   1   .   3    .   .   A   73    PHE   HD2    .   34424   1
      553    .   1   .   1   76    76    PHE   HE1    H   1    7.195     0.001   .   1   .   3    .   .   A   73    PHE   HE1    .   34424   1
      554    .   1   .   1   76    76    PHE   HE2    H   1    7.195     0.001   .   1   .   3    .   .   A   73    PHE   HE2    .   34424   1
      555    .   1   .   1   76    76    PHE   C      C   13   176.545   0.000   .   1   .   1    .   .   A   73    PHE   C      .   34424   1
      556    .   1   .   1   76    76    PHE   CA     C   13   58.419    0.021   .   1   .   4    .   .   A   73    PHE   CA     .   34424   1
      557    .   1   .   1   76    76    PHE   CB     C   13   40.261    0.025   .   1   .   6    .   .   A   73    PHE   CB     .   34424   1
      558    .   1   .   1   76    76    PHE   CD1    C   13   131.084   0.076   .   1   .   2    .   .   A   73    PHE   CD1    .   34424   1
      559    .   1   .   1   76    76    PHE   CD2    C   13   131.084   0.076   .   1   .   2    .   .   A   73    PHE   CD2    .   34424   1
      560    .   1   .   1   76    76    PHE   CE1    C   13   131.659   0.007   .   1   .   2    .   .   A   73    PHE   CE1    .   34424   1
      561    .   1   .   1   76    76    PHE   CE2    C   13   131.659   0.007   .   1   .   2    .   .   A   73    PHE   CE2    .   34424   1
      562    .   1   .   1   76    76    PHE   N      N   15   116.328   0.014   .   1   .   7    .   .   A   73    PHE   N      .   34424   1
      563    .   1   .   1   77    77    ALA   H      H   1    8.556     0.005   .   1   .   9    .   .   A   74    ALA   H      .   34424   1
      564    .   1   .   1   77    77    ALA   HA     H   1    3.974     0.006   .   1   .   3    .   .   A   74    ALA   HA     .   34424   1
      565    .   1   .   1   77    77    ALA   HB1    H   1    1.479     0.002   .   1   .   2    .   .   A   74    ALA   HB1    .   34424   1
      566    .   1   .   1   77    77    ALA   HB2    H   1    1.479     0.002   .   1   .   2    .   .   A   74    ALA   HB2    .   34424   1
      567    .   1   .   1   77    77    ALA   HB3    H   1    1.479     0.002   .   1   .   2    .   .   A   74    ALA   HB3    .   34424   1
      568    .   1   .   1   77    77    ALA   C      C   13   177.583   0.000   .   1   .   1    .   .   A   74    ALA   C      .   34424   1
      569    .   1   .   1   77    77    ALA   CA     C   13   52.002    0.058   .   1   .   5    .   .   A   74    ALA   CA     .   34424   1
      570    .   1   .   1   77    77    ALA   CB     C   13   19.838    0.045   .   1   .   5    .   .   A   74    ALA   CB     .   34424   1
      571    .   1   .   1   77    77    ALA   N      N   15   126.144   0.011   .   1   .   8    .   .   A   74    ALA   N      .   34424   1
      572    .   1   .   1   78    78    LYS   H      H   1    8.300     0.003   .   1   .   9    .   .   A   75    LYS   H      .   34424   1
      573    .   1   .   1   78    78    LYS   HA     H   1    3.993     0.003   .   1   .   7    .   .   A   75    LYS   HA     .   34424   1
      574    .   1   .   1   78    78    LYS   HB2    H   1    1.454     0.002   .   2   .   2    .   .   A   75    LYS   HB2    .   34424   1
      575    .   1   .   1   78    78    LYS   HB3    H   1    1.552     0.001   .   2   .   2    .   .   A   75    LYS   HB3    .   34424   1
      576    .   1   .   1   78    78    LYS   HG2    H   1    1.272     0.011   .   2   .   3    .   .   A   75    LYS   HG2    .   34424   1
      577    .   1   .   1   78    78    LYS   HG3    H   1    1.312     0.000   .   2   .   2    .   .   A   75    LYS   HG3    .   34424   1
      578    .   1   .   1   78    78    LYS   HD2    H   1    1.601     0.001   .   1   .   2    .   .   A   75    LYS   HD2    .   34424   1
      579    .   1   .   1   78    78    LYS   HD3    H   1    1.601     0.001   .   1   .   2    .   .   A   75    LYS   HD3    .   34424   1
      580    .   1   .   1   78    78    LYS   HE2    H   1    2.947     0.000   .   1   .   2    .   .   A   75    LYS   HE2    .   34424   1
      581    .   1   .   1   78    78    LYS   HE3    H   1    2.947     0.000   .   1   .   2    .   .   A   75    LYS   HE3    .   34424   1
      582    .   1   .   1   78    78    LYS   C      C   13   175.917   0.000   .   1   .   1    .   .   A   75    LYS   C      .   34424   1
      583    .   1   .   1   78    78    LYS   CA     C   13   57.833    0.012   .   1   .   5    .   .   A   75    LYS   CA     .   34424   1
      584    .   1   .   1   78    78    LYS   CB     C   13   32.943    0.014   .   1   .   7    .   .   A   75    LYS   CB     .   34424   1
      585    .   1   .   1   78    78    LYS   CG     C   13   24.631    0.017   .   1   .   4    .   .   A   75    LYS   CG     .   34424   1
      586    .   1   .   1   78    78    LYS   CD     C   13   28.923    0.000   .   1   .   2    .   .   A   75    LYS   CD     .   34424   1
      587    .   1   .   1   78    78    LYS   CE     C   13   42.072    0.009   .   1   .   2    .   .   A   75    LYS   CE     .   34424   1
      588    .   1   .   1   78    78    LYS   N      N   15   118.255   0.021   .   1   .   9    .   .   A   75    LYS   N      .   34424   1
      589    .   1   .   1   79    79    HIS   H      H   1    7.067     0.003   .   1   .   9    .   .   A   76    HIS   H      .   34424   1
      590    .   1   .   1   79    79    HIS   HA     H   1    4.423     0.001   .   1   .   2    .   .   A   76    HIS   HA     .   34424   1
      591    .   1   .   1   79    79    HIS   HB2    H   1    3.131     0.003   .   2   .   4    .   .   A   76    HIS   HB2    .   34424   1
      592    .   1   .   1   79    79    HIS   HB3    H   1    3.556     0.001   .   2   .   3    .   .   A   76    HIS   HB3    .   34424   1
      593    .   1   .   1   79    79    HIS   CA     C   13   53.874    0.018   .   1   .   3    .   .   A   76    HIS   CA     .   34424   1
      594    .   1   .   1   79    79    HIS   CB     C   13   31.243    0.013   .   1   .   5    .   .   A   76    HIS   CB     .   34424   1
      595    .   1   .   1   79    79    HIS   N      N   15   107.330   0.021   .   1   .   8    .   .   A   76    HIS   N      .   34424   1
      596    .   1   .   1   82    82    ALA   HA     H   1    4.259     0.000   .   1   .   1    .   .   A   79    ALA   HA     .   34424   1
      597    .   1   .   1   82    82    ALA   HB1    H   1    1.283     0.000   .   1   .   1    .   .   A   79    ALA   HB1    .   34424   1
      598    .   1   .   1   82    82    ALA   HB2    H   1    1.283     0.000   .   1   .   1    .   .   A   79    ALA   HB2    .   34424   1
      599    .   1   .   1   82    82    ALA   HB3    H   1    1.283     0.000   .   1   .   1    .   .   A   79    ALA   HB3    .   34424   1
      600    .   1   .   1   82    82    ALA   C      C   13   179.870   0.000   .   1   .   1    .   .   A   79    ALA   C      .   34424   1
      601    .   1   .   1   82    82    ALA   CA     C   13   54.742    0.000   .   1   .   1    .   .   A   79    ALA   CA     .   34424   1
      602    .   1   .   1   82    82    ALA   CB     C   13   17.859    0.037   .   1   .   3    .   .   A   79    ALA   CB     .   34424   1
      603    .   1   .   1   83    83    ALA   H      H   1    7.317     0.002   .   1   .   9    .   .   A   80    ALA   H      .   34424   1
      604    .   1   .   1   83    83    ALA   HA     H   1    4.082     0.006   .   1   .   5    .   .   A   80    ALA   HA     .   34424   1
      605    .   1   .   1   83    83    ALA   HB1    H   1    1.663     0.004   .   1   .   5    .   .   A   80    ALA   HB1    .   34424   1
      606    .   1   .   1   83    83    ALA   HB2    H   1    1.663     0.004   .   1   .   5    .   .   A   80    ALA   HB2    .   34424   1
      607    .   1   .   1   83    83    ALA   HB3    H   1    1.663     0.004   .   1   .   5    .   .   A   80    ALA   HB3    .   34424   1
      608    .   1   .   1   83    83    ALA   C      C   13   179.495   0.000   .   1   .   1    .   .   A   80    ALA   C      .   34424   1
      609    .   1   .   1   83    83    ALA   CA     C   13   54.530    0.035   .   1   .   5    .   .   A   80    ALA   CA     .   34424   1
      610    .   1   .   1   83    83    ALA   CB     C   13   18.455    0.034   .   1   .   6    .   .   A   80    ALA   CB     .   34424   1
      611    .   1   .   1   83    83    ALA   N      N   15   118.335   0.025   .   1   .   7    .   .   A   80    ALA   N      .   34424   1
      612    .   1   .   1   84    84    LEU   H      H   1    8.176     0.002   .   1   .   8    .   .   A   81    LEU   H      .   34424   1
      613    .   1   .   1   84    84    LEU   HA     H   1    4.009     0.001   .   1   .   3    .   .   A   81    LEU   HA     .   34424   1
      614    .   1   .   1   84    84    LEU   HB2    H   1    1.006     0.002   .   2   .   2    .   .   A   81    LEU   HB2    .   34424   1
      615    .   1   .   1   84    84    LEU   HB3    H   1    1.645     0.005   .   2   .   4    .   .   A   81    LEU   HB3    .   34424   1
      616    .   1   .   1   84    84    LEU   HG     H   1    1.391     0.001   .   1   .   2    .   .   A   81    LEU   HG     .   34424   1
      617    .   1   .   1   84    84    LEU   HD11   H   1    0.145     0.010   .   2   .   4    .   .   A   81    LEU   HD11   .   34424   1
      618    .   1   .   1   84    84    LEU   HD12   H   1    0.145     0.010   .   2   .   4    .   .   A   81    LEU   HD12   .   34424   1
      619    .   1   .   1   84    84    LEU   HD13   H   1    0.145     0.010   .   2   .   4    .   .   A   81    LEU   HD13   .   34424   1
      620    .   1   .   1   84    84    LEU   HD21   H   1    0.369     0.001   .   2   .   5    .   .   A   81    LEU   HD21   .   34424   1
      621    .   1   .   1   84    84    LEU   HD22   H   1    0.369     0.001   .   2   .   5    .   .   A   81    LEU   HD22   .   34424   1
      622    .   1   .   1   84    84    LEU   HD23   H   1    0.369     0.001   .   2   .   5    .   .   A   81    LEU   HD23   .   34424   1
      623    .   1   .   1   84    84    LEU   C      C   13   178.115   0.000   .   1   .   1    .   .   A   81    LEU   C      .   34424   1
      624    .   1   .   1   84    84    LEU   CA     C   13   57.020    0.064   .   1   .   5    .   .   A   81    LEU   CA     .   34424   1
      625    .   1   .   1   84    84    LEU   CB     C   13   41.878    0.059   .   1   .   7    .   .   A   81    LEU   CB     .   34424   1
      626    .   1   .   1   84    84    LEU   CG     C   13   26.091    0.004   .   1   .   2    .   .   A   81    LEU   CG     .   34424   1
      627    .   1   .   1   84    84    LEU   CD1    C   13   22.518    0.012   .   2   .   2    .   .   A   81    LEU   CD1    .   34424   1
      628    .   1   .   1   84    84    LEU   CD2    C   13   25.555    0.009   .   2   .   3    .   .   A   81    LEU   CD2    .   34424   1
      629    .   1   .   1   84    84    LEU   N      N   15   119.863   0.014   .   1   .   8    .   .   A   81    LEU   N      .   34424   1
      630    .   1   .   1   85    85    ALA   H      H   1    8.215     0.004   .   1   .   10   .   .   A   82    ALA   H      .   34424   1
      631    .   1   .   1   85    85    ALA   HA     H   1    4.067     0.002   .   1   .   4    .   .   A   82    ALA   HA     .   34424   1
      632    .   1   .   1   85    85    ALA   HB1    H   1    1.639     0.003   .   1   .   6    .   .   A   82    ALA   HB1    .   34424   1
      633    .   1   .   1   85    85    ALA   HB2    H   1    1.639     0.003   .   1   .   6    .   .   A   82    ALA   HB2    .   34424   1
      634    .   1   .   1   85    85    ALA   HB3    H   1    1.639     0.003   .   1   .   6    .   .   A   82    ALA   HB3    .   34424   1
      635    .   1   .   1   85    85    ALA   C      C   13   180.023   0.000   .   1   .   1    .   .   A   82    ALA   C      .   34424   1
      636    .   1   .   1   85    85    ALA   CA     C   13   54.724    0.052   .   1   .   7    .   .   A   82    ALA   CA     .   34424   1
      637    .   1   .   1   85    85    ALA   CB     C   13   18.016    0.017   .   1   .   7    .   .   A   82    ALA   CB     .   34424   1
      638    .   1   .   1   85    85    ALA   N      N   15   118.590   0.020   .   1   .   8    .   .   A   82    ALA   N      .   34424   1
      639    .   1   .   1   86    86    GLU   H      H   1    6.999     0.005   .   1   .   10   .   .   A   83    GLU   H      .   34424   1
      640    .   1   .   1   86    86    GLU   HA     H   1    4.149     0.002   .   1   .   2    .   .   A   83    GLU   HA     .   34424   1
      641    .   1   .   1   86    86    GLU   HB2    H   1    2.107     0.006   .   2   .   2    .   .   A   83    GLU   HB2    .   34424   1
      642    .   1   .   1   86    86    GLU   HB3    H   1    2.135     0.003   .   2   .   2    .   .   A   83    GLU   HB3    .   34424   1
      643    .   1   .   1   86    86    GLU   HG2    H   1    2.371     0.000   .   2   .   2    .   .   A   83    GLU   HG2    .   34424   1
      644    .   1   .   1   86    86    GLU   HG3    H   1    2.474     0.004   .   2   .   3    .   .   A   83    GLU   HG3    .   34424   1
      645    .   1   .   1   86    86    GLU   C      C   13   176.982   0.000   .   1   .   1    .   .   A   83    GLU   C      .   34424   1
      646    .   1   .   1   86    86    GLU   CA     C   13   58.320    0.019   .   1   .   5    .   .   A   83    GLU   CA     .   34424   1
      647    .   1   .   1   86    86    GLU   CB     C   13   29.685    0.028   .   1   .   7    .   .   A   83    GLU   CB     .   34424   1
      648    .   1   .   1   86    86    GLU   CG     C   13   37.683    0.003   .   1   .   3    .   .   A   83    GLU   CG     .   34424   1
      649    .   1   .   1   86    86    GLU   N      N   15   115.380   0.015   .   1   .   8    .   .   A   83    GLU   N      .   34424   1
      650    .   1   .   1   87    87    LEU   H      H   1    8.008     0.002   .   1   .   9    .   .   A   84    LEU   H      .   34424   1
      651    .   1   .   1   87    87    LEU   HA     H   1    4.290     0.002   .   1   .   4    .   .   A   84    LEU   HA     .   34424   1
      652    .   1   .   1   87    87    LEU   HB2    H   1    1.712     0.001   .   2   .   4    .   .   A   84    LEU   HB2    .   34424   1
      653    .   1   .   1   87    87    LEU   HB3    H   1    1.984     0.005   .   2   .   3    .   .   A   84    LEU   HB3    .   34424   1
      654    .   1   .   1   87    87    LEU   HG     H   1    1.895     0.002   .   1   .   3    .   .   A   84    LEU   HG     .   34424   1
      655    .   1   .   1   87    87    LEU   HD11   H   1    0.813     0.002   .   2   .   3    .   .   A   84    LEU   HD11   .   34424   1
      656    .   1   .   1   87    87    LEU   HD12   H   1    0.813     0.002   .   2   .   3    .   .   A   84    LEU   HD12   .   34424   1
      657    .   1   .   1   87    87    LEU   HD13   H   1    0.813     0.002   .   2   .   3    .   .   A   84    LEU   HD13   .   34424   1
      658    .   1   .   1   87    87    LEU   HD21   H   1    1.005     0.001   .   2   .   2    .   .   A   84    LEU   HD21   .   34424   1
      659    .   1   .   1   87    87    LEU   HD22   H   1    1.005     0.001   .   2   .   2    .   .   A   84    LEU   HD22   .   34424   1
      660    .   1   .   1   87    87    LEU   HD23   H   1    1.005     0.001   .   2   .   2    .   .   A   84    LEU   HD23   .   34424   1
      661    .   1   .   1   87    87    LEU   C      C   13   176.383   0.000   .   1   .   1    .   .   A   84    LEU   C      .   34424   1
      662    .   1   .   1   87    87    LEU   CA     C   13   54.974    0.061   .   1   .   5    .   .   A   84    LEU   CA     .   34424   1
      663    .   1   .   1   87    87    LEU   CB     C   13   39.895    0.024   .   1   .   7    .   .   A   84    LEU   CB     .   34424   1
      664    .   1   .   1   87    87    LEU   CG     C   13   28.021    0.017   .   1   .   2    .   .   A   84    LEU   CG     .   34424   1
      665    .   1   .   1   87    87    LEU   CD1    C   13   22.929    0.018   .   2   .   2    .   .   A   84    LEU   CD1    .   34424   1
      666    .   1   .   1   87    87    LEU   CD2    C   13   26.193    0.008   .   2   .   2    .   .   A   84    LEU   CD2    .   34424   1
      667    .   1   .   1   87    87    LEU   N      N   15   116.398   0.016   .   1   .   8    .   .   A   84    LEU   N      .   34424   1
      668    .   1   .   1   88    88    ASP   H      H   1    7.277     0.002   .   1   .   7    .   .   A   85    ASP   H      .   34424   1
      669    .   1   .   1   88    88    ASP   HA     H   1    4.771     0.006   .   1   .   5    .   .   A   85    ASP   HA     .   34424   1
      670    .   1   .   1   88    88    ASP   HB2    H   1    2.341     0.005   .   2   .   3    .   .   A   85    ASP   HB2    .   34424   1
      671    .   1   .   1   88    88    ASP   HB3    H   1    2.990     0.009   .   2   .   3    .   .   A   85    ASP   HB3    .   34424   1
      672    .   1   .   1   88    88    ASP   C      C   13   176.548   0.000   .   1   .   1    .   .   A   85    ASP   C      .   34424   1
      673    .   1   .   1   88    88    ASP   CA     C   13   53.402    0.053   .   1   .   6    .   .   A   85    ASP   CA     .   34424   1
      674    .   1   .   1   88    88    ASP   CB     C   13   39.676    0.039   .   1   .   7    .   .   A   85    ASP   CB     .   34424   1
      675    .   1   .   1   88    88    ASP   N      N   15   119.179   0.009   .   1   .   7    .   .   A   85    ASP   N      .   34424   1
      676    .   1   .   1   89    89    SER   H      H   1    9.002     0.002   .   1   .   8    .   .   A   86    SER   H      .   34424   1
      677    .   1   .   1   89    89    SER   HA     H   1    4.350     0.001   .   1   .   3    .   .   A   86    SER   HA     .   34424   1
      678    .   1   .   1   89    89    SER   HB2    H   1    4.084     0.005   .   2   .   2    .   .   A   86    SER   HB2    .   34424   1
      679    .   1   .   1   89    89    SER   HB3    H   1    4.196     0.001   .   2   .   2    .   .   A   86    SER   HB3    .   34424   1
      680    .   1   .   1   89    89    SER   C      C   13   175.537   0.000   .   1   .   1    .   .   A   86    SER   C      .   34424   1
      681    .   1   .   1   89    89    SER   CA     C   13   60.702    0.071   .   1   .   5    .   .   A   86    SER   CA     .   34424   1
      682    .   1   .   1   89    89    SER   CB     C   13   64.122    0.016   .   1   .   6    .   .   A   86    SER   CB     .   34424   1
      683    .   1   .   1   89    89    SER   N      N   15   124.249   0.010   .   1   .   8    .   .   A   86    SER   N      .   34424   1
      684    .   1   .   1   90    90    ASN   H      H   1    7.871     0.002   .   1   .   8    .   .   A   87    ASN   H      .   34424   1
      685    .   1   .   1   90    90    ASN   HA     H   1    4.845     0.004   .   1   .   2    .   .   A   87    ASN   HA     .   34424   1
      686    .   1   .   1   90    90    ASN   HB2    H   1    2.773     0.002   .   2   .   3    .   .   A   87    ASN   HB2    .   34424   1
      687    .   1   .   1   90    90    ASN   HB3    H   1    3.203     0.000   .   2   .   2    .   .   A   87    ASN   HB3    .   34424   1
      688    .   1   .   1   90    90    ASN   HD21   H   1    7.130     0.002   .   2   .   3    .   .   A   87    ASN   HD21   .   34424   1
      689    .   1   .   1   90    90    ASN   HD22   H   1    7.788     0.002   .   2   .   4    .   .   A   87    ASN   HD22   .   34424   1
      690    .   1   .   1   90    90    ASN   C      C   13   176.952   0.000   .   1   .   1    .   .   A   87    ASN   C      .   34424   1
      691    .   1   .   1   90    90    ASN   CA     C   13   51.568    0.086   .   1   .   6    .   .   A   87    ASN   CA     .   34424   1
      692    .   1   .   1   90    90    ASN   CB     C   13   37.469    0.068   .   1   .   9    .   .   A   87    ASN   CB     .   34424   1
      693    .   1   .   1   90    90    ASN   N      N   15   116.718   0.015   .   1   .   8    .   .   A   87    ASN   N      .   34424   1
      694    .   1   .   1   90    90    ASN   ND2    N   15   112.194   0.245   .   1   .   7    .   .   A   87    ASN   ND2    .   34424   1
      695    .   1   .   1   91    91    GLY   H      H   1    7.396     0.004   .   1   .   8    .   .   A   88    GLY   H      .   34424   1
      696    .   1   .   1   91    91    GLY   HA2    H   1    3.829     0.001   .   1   .   2    .   .   A   88    GLY   HA2    .   34424   1
      697    .   1   .   1   91    91    GLY   HA3    H   1    3.829     0.001   .   1   .   2    .   .   A   88    GLY   HA3    .   34424   1
      698    .   1   .   1   91    91    GLY   C      C   13   174.368   0.000   .   1   .   1    .   .   A   88    GLY   C      .   34424   1
      699    .   1   .   1   91    91    GLY   CA     C   13   47.863    0.030   .   1   .   5    .   .   A   88    GLY   CA     .   34424   1
      700    .   1   .   1   91    91    GLY   N      N   15   107.688   0.021   .   1   .   7    .   .   A   88    GLY   N      .   34424   1
      701    .   1   .   1   92    92    ASP   H      H   1    8.003     0.001   .   1   .   6    .   .   A   89    ASP   H      .   34424   1
      702    .   1   .   1   92    92    ASP   HA     H   1    4.550     0.000   .   1   .   2    .   .   A   89    ASP   HA     .   34424   1
      703    .   1   .   1   92    92    ASP   HB2    H   1    2.327     0.003   .   2   .   3    .   .   A   89    ASP   HB2    .   34424   1
      704    .   1   .   1   92    92    ASP   HB3    H   1    2.979     0.001   .   2   .   2    .   .   A   89    ASP   HB3    .   34424   1
      705    .   1   .   1   92    92    ASP   C      C   13   176.663   0.000   .   1   .   1    .   .   A   89    ASP   C      .   34424   1
      706    .   1   .   1   92    92    ASP   CA     C   13   53.060    0.036   .   1   .   5    .   .   A   89    ASP   CA     .   34424   1
      707    .   1   .   1   92    92    ASP   CB     C   13   39.987    0.055   .   1   .   6    .   .   A   89    ASP   CB     .   34424   1
      708    .   1   .   1   92    92    ASP   N      N   15   118.870   0.012   .   1   .   6    .   .   A   89    ASP   N      .   34424   1
      709    .   1   .   1   93    93    ASN   H      H   1    10.106    0.003   .   1   .   9    .   .   A   90    ASN   H      .   34424   1
      710    .   1   .   1   93    93    ASN   HA     H   1    4.130     0.002   .   1   .   3    .   .   A   90    ASN   HA     .   34424   1
      711    .   1   .   1   93    93    ASN   HB2    H   1    2.742     0.004   .   2   .   3    .   .   A   90    ASN   HB2    .   34424   1
      712    .   1   .   1   93    93    ASN   HB3    H   1    3.097     0.004   .   2   .   4    .   .   A   90    ASN   HB3    .   34424   1
      713    .   1   .   1   93    93    ASN   HD21   H   1    6.652     0.002   .   2   .   11   .   .   A   90    ASN   HD21   .   34424   1
      714    .   1   .   1   93    93    ASN   HD22   H   1    7.518     0.001   .   2   .   8    .   .   A   90    ASN   HD22   .   34424   1
      715    .   1   .   1   93    93    ASN   C      C   13   173.407   0.000   .   1   .   1    .   .   A   90    ASN   C      .   34424   1
      716    .   1   .   1   93    93    ASN   CA     C   13   55.092    0.065   .   1   .   9    .   .   A   90    ASN   CA     .   34424   1
      717    .   1   .   1   93    93    ASN   CB     C   13   38.937    0.060   .   1   .   13   .   .   A   90    ASN   CB     .   34424   1
      718    .   1   .   1   93    93    ASN   CG     C   13   178.381   0.015   .   1   .   2    .   .   A   90    ASN   CG     .   34424   1
      719    .   1   .   1   93    93    ASN   N      N   15   117.925   0.016   .   1   .   8    .   .   A   90    ASN   N      .   34424   1
      720    .   1   .   1   93    93    ASN   ND2    N   15   112.034   0.191   .   1   .   18   .   .   A   90    ASN   ND2    .   34424   1
      721    .   1   .   1   94    94    ILE   H      H   1    7.705     0.001   .   1   .   8    .   .   A   91    ILE   H      .   34424   1
      722    .   1   .   1   94    94    ILE   HA     H   1    4.796     0.001   .   1   .   4    .   .   A   91    ILE   HA     .   34424   1
      723    .   1   .   1   94    94    ILE   HB     H   1    1.603     0.001   .   1   .   3    .   .   A   91    ILE   HB     .   34424   1
      724    .   1   .   1   94    94    ILE   HG12   H   1    1.168     0.002   .   2   .   4    .   .   A   91    ILE   HG12   .   34424   1
      725    .   1   .   1   94    94    ILE   HG13   H   1    0.880     0.001   .   2   .   2    .   .   A   91    ILE   HG13   .   34424   1
      726    .   1   .   1   94    94    ILE   HG21   H   1    0.837     0.000   .   1   .   2    .   .   A   91    ILE   HG21   .   34424   1
      727    .   1   .   1   94    94    ILE   HG22   H   1    0.837     0.000   .   1   .   2    .   .   A   91    ILE   HG22   .   34424   1
      728    .   1   .   1   94    94    ILE   HG23   H   1    0.837     0.000   .   1   .   2    .   .   A   91    ILE   HG23   .   34424   1
      729    .   1   .   1   94    94    ILE   HD11   H   1    0.693     0.002   .   1   .   3    .   .   A   91    ILE   HD11   .   34424   1
      730    .   1   .   1   94    94    ILE   HD12   H   1    0.693     0.002   .   1   .   3    .   .   A   91    ILE   HD12   .   34424   1
      731    .   1   .   1   94    94    ILE   HD13   H   1    0.693     0.002   .   1   .   3    .   .   A   91    ILE   HD13   .   34424   1
      732    .   1   .   1   94    94    ILE   C      C   13   174.722   0.000   .   1   .   1    .   .   A   91    ILE   C      .   34424   1
      733    .   1   .   1   94    94    ILE   CA     C   13   59.506    0.042   .   1   .   5    .   .   A   91    ILE   CA     .   34424   1
      734    .   1   .   1   94    94    ILE   CB     C   13   42.910    0.061   .   1   .   5    .   .   A   91    ILE   CB     .   34424   1
      735    .   1   .   1   94    94    ILE   CG1    C   13   26.341    0.040   .   1   .   4    .   .   A   91    ILE   CG1    .   34424   1
      736    .   1   .   1   94    94    ILE   CG2    C   13   18.245    0.013   .   1   .   2    .   .   A   91    ILE   CG2    .   34424   1
      737    .   1   .   1   94    94    ILE   CD1    C   13   13.566    0.016   .   1   .   2    .   .   A   91    ILE   CD1    .   34424   1
      738    .   1   .   1   94    94    ILE   N      N   15   113.265   0.027   .   1   .   8    .   .   A   91    ILE   N      .   34424   1
      739    .   1   .   1   95    95    ILE   H      H   1    9.352     0.002   .   1   .   8    .   .   A   92    ILE   H      .   34424   1
      740    .   1   .   1   95    95    ILE   HA     H   1    5.301     0.000   .   1   .   2    .   .   A   92    ILE   HA     .   34424   1
      741    .   1   .   1   95    95    ILE   HB     H   1    2.138     0.003   .   1   .   2    .   .   A   92    ILE   HB     .   34424   1
      742    .   1   .   1   95    95    ILE   HG12   H   1    1.388     0.002   .   2   .   3    .   .   A   92    ILE   HG12   .   34424   1
      743    .   1   .   1   95    95    ILE   HG13   H   1    1.006     0.001   .   2   .   2    .   .   A   92    ILE   HG13   .   34424   1
      744    .   1   .   1   95    95    ILE   HG21   H   1    0.910     0.001   .   1   .   3    .   .   A   92    ILE   HG21   .   34424   1
      745    .   1   .   1   95    95    ILE   HG22   H   1    0.910     0.001   .   1   .   3    .   .   A   92    ILE   HG22   .   34424   1
      746    .   1   .   1   95    95    ILE   HG23   H   1    0.910     0.001   .   1   .   3    .   .   A   92    ILE   HG23   .   34424   1
      747    .   1   .   1   95    95    ILE   HD11   H   1    0.618     0.000   .   1   .   4    .   .   A   92    ILE   HD11   .   34424   1
      748    .   1   .   1   95    95    ILE   HD12   H   1    0.618     0.000   .   1   .   4    .   .   A   92    ILE   HD12   .   34424   1
      749    .   1   .   1   95    95    ILE   HD13   H   1    0.618     0.000   .   1   .   4    .   .   A   92    ILE   HD13   .   34424   1
      750    .   1   .   1   95    95    ILE   C      C   13   174.917   0.000   .   1   .   1    .   .   A   92    ILE   C      .   34424   1
      751    .   1   .   1   95    95    ILE   CA     C   13   56.838    0.040   .   1   .   5    .   .   A   92    ILE   CA     .   34424   1
      752    .   1   .   1   95    95    ILE   CB     C   13   35.858    0.043   .   1   .   4    .   .   A   92    ILE   CB     .   34424   1
      753    .   1   .   1   95    95    ILE   CG1    C   13   26.040    0.009   .   1   .   4    .   .   A   92    ILE   CG1    .   34424   1
      754    .   1   .   1   95    95    ILE   CG2    C   13   16.976    0.000   .   1   .   2    .   .   A   92    ILE   CG2    .   34424   1
      755    .   1   .   1   95    95    ILE   CD1    C   13   9.353     0.000   .   1   .   2    .   .   A   92    ILE   CD1    .   34424   1
      756    .   1   .   1   95    95    ILE   N      N   15   126.686   0.017   .   1   .   8    .   .   A   92    ILE   N      .   34424   1
      757    .   1   .   1   96    96    ASN   H      H   1    9.811     0.002   .   1   .   8    .   .   A   93    ASN   H      .   34424   1
      758    .   1   .   1   96    96    ASN   HA     H   1    4.288     0.001   .   1   .   2    .   .   A   93    ASN   HA     .   34424   1
      759    .   1   .   1   96    96    ASN   HB2    H   1    2.604     0.005   .   2   .   4    .   .   A   93    ASN   HB2    .   34424   1
      760    .   1   .   1   96    96    ASN   HB3    H   1    3.078     0.009   .   2   .   3    .   .   A   93    ASN   HB3    .   34424   1
      761    .   1   .   1   96    96    ASN   HD21   H   1    7.309     0.003   .   2   .   5    .   .   A   93    ASN   HD21   .   34424   1
      762    .   1   .   1   96    96    ASN   HD22   H   1    7.727     0.035   .   2   .   4    .   .   A   93    ASN   HD22   .   34424   1
      763    .   1   .   1   96    96    ASN   C      C   13   174.545   0.000   .   1   .   1    .   .   A   93    ASN   C      .   34424   1
      764    .   1   .   1   96    96    ASN   CA     C   13   51.579    0.062   .   1   .   7    .   .   A   93    ASN   CA     .   34424   1
      765    .   1   .   1   96    96    ASN   CB     C   13   39.273    0.170   .   1   .   8    .   .   A   93    ASN   CB     .   34424   1
      766    .   1   .   1   96    96    ASN   N      N   15   128.069   0.022   .   1   .   8    .   .   A   93    ASN   N      .   34424   1
      767    .   1   .   1   96    96    ASN   ND2    N   15   113.145   0.213   .   1   .   9    .   .   A   93    ASN   ND2    .   34424   1
      768    .   1   .   1   97    97    ALA   H      H   1    7.579     0.001   .   1   .   8    .   .   A   94    ALA   H      .   34424   1
      769    .   1   .   1   97    97    ALA   HA     H   1    3.393     0.000   .   1   .   3    .   .   A   94    ALA   HA     .   34424   1
      770    .   1   .   1   97    97    ALA   HB1    H   1    1.051     0.001   .   1   .   3    .   .   A   94    ALA   HB1    .   34424   1
      771    .   1   .   1   97    97    ALA   HB2    H   1    1.051     0.001   .   1   .   3    .   .   A   94    ALA   HB2    .   34424   1
      772    .   1   .   1   97    97    ALA   HB3    H   1    1.051     0.001   .   1   .   3    .   .   A   94    ALA   HB3    .   34424   1
      773    .   1   .   1   97    97    ALA   C      C   13   177.643   0.000   .   1   .   1    .   .   A   94    ALA   C      .   34424   1
      774    .   1   .   1   97    97    ALA   CA     C   13   54.122    0.019   .   1   .   5    .   .   A   94    ALA   CA     .   34424   1
      775    .   1   .   1   97    97    ALA   CB     C   13   17.830    0.009   .   1   .   4    .   .   A   94    ALA   CB     .   34424   1
      776    .   1   .   1   97    97    ALA   N      N   15   115.517   0.010   .   1   .   8    .   .   A   94    ALA   N      .   34424   1
      777    .   1   .   1   98    98    ALA   H      H   1    7.465     0.001   .   1   .   7    .   .   A   95    ALA   H      .   34424   1
      778    .   1   .   1   98    98    ALA   HA     H   1    4.116     0.000   .   1   .   3    .   .   A   95    ALA   HA     .   34424   1
      779    .   1   .   1   98    98    ALA   HB1    H   1    1.284     0.000   .   1   .   3    .   .   A   95    ALA   HB1    .   34424   1
      780    .   1   .   1   98    98    ALA   HB2    H   1    1.284     0.000   .   1   .   3    .   .   A   95    ALA   HB2    .   34424   1
      781    .   1   .   1   98    98    ALA   HB3    H   1    1.284     0.000   .   1   .   3    .   .   A   95    ALA   HB3    .   34424   1
      782    .   1   .   1   98    98    ALA   C      C   13   178.367   0.000   .   1   .   1    .   .   A   95    ALA   C      .   34424   1
      783    .   1   .   1   98    98    ALA   CA     C   13   53.047    0.014   .   1   .   5    .   .   A   95    ALA   CA     .   34424   1
      784    .   1   .   1   98    98    ALA   CB     C   13   18.313    0.031   .   1   .   5    .   .   A   95    ALA   CB     .   34424   1
      785    .   1   .   1   98    98    ALA   N      N   15   118.920   0.009   .   1   .   7    .   .   A   95    ALA   N      .   34424   1
      786    .   1   .   1   99    99    ASP   H      H   1    8.518     0.002   .   1   .   8    .   .   A   96    ASP   H      .   34424   1
      787    .   1   .   1   99    99    ASP   HA     H   1    4.902     0.001   .   1   .   2    .   .   A   96    ASP   HA     .   34424   1
      788    .   1   .   1   99    99    ASP   HB2    H   1    3.111     0.000   .   2   .   2    .   .   A   96    ASP   HB2    .   34424   1
      789    .   1   .   1   99    99    ASP   HB3    H   1    3.238     0.001   .   2   .   3    .   .   A   96    ASP   HB3    .   34424   1
      790    .   1   .   1   99    99    ASP   C      C   13   176.900   0.000   .   1   .   1    .   .   A   96    ASP   C      .   34424   1
      791    .   1   .   1   99    99    ASP   CA     C   13   54.699    0.034   .   1   .   5    .   .   A   96    ASP   CA     .   34424   1
      792    .   1   .   1   99    99    ASP   CB     C   13   41.183    0.030   .   1   .   6    .   .   A   96    ASP   CB     .   34424   1
      793    .   1   .   1   99    99    ASP   N      N   15   119.252   0.028   .   1   .   8    .   .   A   96    ASP   N      .   34424   1
      794    .   1   .   1   100   100   ALA   H      H   1    8.466     0.001   .   1   .   8    .   .   A   97    ALA   H      .   34424   1
      795    .   1   .   1   100   100   ALA   HA     H   1    4.123     0.001   .   1   .   3    .   .   A   97    ALA   HA     .   34424   1
      796    .   1   .   1   100   100   ALA   HB1    H   1    1.494     0.001   .   1   .   3    .   .   A   97    ALA   HB1    .   34424   1
      797    .   1   .   1   100   100   ALA   HB2    H   1    1.494     0.001   .   1   .   3    .   .   A   97    ALA   HB2    .   34424   1
      798    .   1   .   1   100   100   ALA   HB3    H   1    1.494     0.001   .   1   .   3    .   .   A   97    ALA   HB3    .   34424   1
      799    .   1   .   1   100   100   ALA   C      C   13   179.927   0.000   .   1   .   1    .   .   A   97    ALA   C      .   34424   1
      800    .   1   .   1   100   100   ALA   CA     C   13   55.538    0.058   .   1   .   5    .   .   A   97    ALA   CA     .   34424   1
      801    .   1   .   1   100   100   ALA   CB     C   13   18.478    0.015   .   1   .   5    .   .   A   97    ALA   CB     .   34424   1
      802    .   1   .   1   100   100   ALA   N      N   15   127.839   0.016   .   1   .   8    .   .   A   97    ALA   N      .   34424   1
      803    .   1   .   1   101   101   ALA   H      H   1    9.526     0.003   .   1   .   9    .   .   A   98    ALA   H      .   34424   1
      804    .   1   .   1   101   101   ALA   HA     H   1    4.559     0.000   .   1   .   2    .   .   A   98    ALA   HA     .   34424   1
      805    .   1   .   1   101   101   ALA   HB1    H   1    1.481     0.000   .   1   .   3    .   .   A   98    ALA   HB1    .   34424   1
      806    .   1   .   1   101   101   ALA   HB2    H   1    1.481     0.000   .   1   .   3    .   .   A   98    ALA   HB2    .   34424   1
      807    .   1   .   1   101   101   ALA   HB3    H   1    1.481     0.000   .   1   .   3    .   .   A   98    ALA   HB3    .   34424   1
      808    .   1   .   1   101   101   ALA   C      C   13   179.691   0.000   .   1   .   1    .   .   A   98    ALA   C      .   34424   1
      809    .   1   .   1   101   101   ALA   CA     C   13   52.402    0.014   .   1   .   5    .   .   A   98    ALA   CA     .   34424   1
      810    .   1   .   1   101   101   ALA   CB     C   13   20.425    0.021   .   1   .   5    .   .   A   98    ALA   CB     .   34424   1
      811    .   1   .   1   101   101   ALA   N      N   15   116.554   0.005   .   1   .   8    .   .   A   98    ALA   N      .   34424   1
      812    .   1   .   1   102   102   PHE   H      H   1    8.021     0.003   .   1   .   9    .   .   A   99    PHE   H      .   34424   1
      813    .   1   .   1   102   102   PHE   HA     H   1    3.718     0.000   .   1   .   2    .   .   A   99    PHE   HA     .   34424   1
      814    .   1   .   1   102   102   PHE   HB2    H   1    3.064     0.001   .   2   .   2    .   .   A   99    PHE   HB2    .   34424   1
      815    .   1   .   1   102   102   PHE   HB3    H   1    3.385     0.000   .   2   .   2    .   .   A   99    PHE   HB3    .   34424   1
      816    .   1   .   1   102   102   PHE   HD1    H   1    6.861     0.003   .   1   .   5    .   .   A   99    PHE   HD1    .   34424   1
      817    .   1   .   1   102   102   PHE   HD2    H   1    6.861     0.003   .   1   .   5    .   .   A   99    PHE   HD2    .   34424   1
      818    .   1   .   1   102   102   PHE   HE1    H   1    7.085     0.003   .   1   .   5    .   .   A   99    PHE   HE1    .   34424   1
      819    .   1   .   1   102   102   PHE   HE2    H   1    7.085     0.003   .   1   .   5    .   .   A   99    PHE   HE2    .   34424   1
      820    .   1   .   1   102   102   PHE   C      C   13   177.568   0.000   .   1   .   1    .   .   A   99    PHE   C      .   34424   1
      821    .   1   .   1   102   102   PHE   CA     C   13   63.382    0.029   .   1   .   5    .   .   A   99    PHE   CA     .   34424   1
      822    .   1   .   1   102   102   PHE   CB     C   13   40.592    0.021   .   1   .   6    .   .   A   99    PHE   CB     .   34424   1
      823    .   1   .   1   102   102   PHE   CD1    C   13   131.572   0.075   .   1   .   3    .   .   A   99    PHE   CD1    .   34424   1
      824    .   1   .   1   102   102   PHE   CD2    C   13   131.572   0.075   .   1   .   3    .   .   A   99    PHE   CD2    .   34424   1
      825    .   1   .   1   102   102   PHE   CE1    C   13   131.458   0.030   .   1   .   3    .   .   A   99    PHE   CE1    .   34424   1
      826    .   1   .   1   102   102   PHE   CE2    C   13   131.458   0.030   .   1   .   3    .   .   A   99    PHE   CE2    .   34424   1
      827    .   1   .   1   102   102   PHE   N      N   15   122.071   0.019   .   1   .   8    .   .   A   99    PHE   N      .   34424   1
      828    .   1   .   1   103   103   GLN   H      H   1    8.588     0.002   .   1   .   9    .   .   A   100   GLN   H      .   34424   1
      829    .   1   .   1   103   103   GLN   HA     H   1    4.177     0.001   .   1   .   3    .   .   A   100   GLN   HA     .   34424   1
      830    .   1   .   1   103   103   GLN   HB2    H   1    2.171     0.000   .   2   .   2    .   .   A   100   GLN   HB2    .   34424   1
      831    .   1   .   1   103   103   GLN   HB3    H   1    2.301     0.001   .   2   .   2    .   .   A   100   GLN   HB3    .   34424   1
      832    .   1   .   1   103   103   GLN   HG2    H   1    2.622     0.001   .   1   .   4    .   .   A   100   GLN   HG2    .   34424   1
      833    .   1   .   1   103   103   GLN   HG3    H   1    2.622     0.001   .   1   .   4    .   .   A   100   GLN   HG3    .   34424   1
      834    .   1   .   1   103   103   GLN   HE21   H   1    7.037     0.003   .   2   .   16   .   .   A   100   GLN   HE21   .   34424   1
      835    .   1   .   1   103   103   GLN   HE22   H   1    7.734     0.003   .   2   .   16   .   .   A   100   GLN   HE22   .   34424   1
      836    .   1   .   1   103   103   GLN   C      C   13   176.050   0.000   .   1   .   1    .   .   A   100   GLN   C      .   34424   1
      837    .   1   .   1   103   103   GLN   CA     C   13   57.692    0.019   .   1   .   5    .   .   A   100   GLN   CA     .   34424   1
      838    .   1   .   1   103   103   GLN   CB     C   13   28.083    0.030   .   1   .   10   .   .   A   100   GLN   CB     .   34424   1
      839    .   1   .   1   103   103   GLN   CG     C   13   33.874    0.042   .   1   .   8    .   .   A   100   GLN   CG     .   34424   1
      840    .   1   .   1   103   103   GLN   CD     C   13   180.239   0.014   .   1   .   2    .   .   A   100   GLN   CD     .   34424   1
      841    .   1   .   1   103   103   GLN   N      N   15   113.138   0.023   .   1   .   8    .   .   A   100   GLN   N      .   34424   1
      842    .   1   .   1   103   103   GLN   NE2    N   15   111.903   0.218   .   1   .   22   .   .   A   100   GLN   NE2    .   34424   1
      843    .   1   .   1   104   104   SER   H      H   1    7.947     0.002   .   1   .   8    .   .   A   101   SER   H      .   34424   1
      844    .   1   .   1   104   104   SER   HA     H   1    4.434     0.002   .   1   .   3    .   .   A   101   SER   HA     .   34424   1
      845    .   1   .   1   104   104   SER   HB2    H   1    3.970     0.000   .   2   .   2    .   .   A   101   SER   HB2    .   34424   1
      846    .   1   .   1   104   104   SER   HB3    H   1    4.076     0.001   .   2   .   2    .   .   A   101   SER   HB3    .   34424   1
      847    .   1   .   1   104   104   SER   C      C   13   174.029   0.000   .   1   .   1    .   .   A   101   SER   C      .   34424   1
      848    .   1   .   1   104   104   SER   CA     C   13   59.308    0.068   .   1   .   4    .   .   A   101   SER   CA     .   34424   1
      849    .   1   .   1   104   104   SER   CB     C   13   64.561    0.031   .   1   .   7    .   .   A   101   SER   CB     .   34424   1
      850    .   1   .   1   104   104   SER   N      N   15   114.514   0.031   .   1   .   8    .   .   A   101   SER   N      .   34424   1
      851    .   1   .   1   105   105   LEU   H      H   1    7.111     0.002   .   1   .   10   .   .   A   102   LEU   H      .   34424   1
      852    .   1   .   1   105   105   LEU   HA     H   1    4.643     0.001   .   1   .   2    .   .   A   102   LEU   HA     .   34424   1
      853    .   1   .   1   105   105   LEU   HB2    H   1    0.974     0.001   .   2   .   2    .   .   A   102   LEU   HB2    .   34424   1
      854    .   1   .   1   105   105   LEU   HB3    H   1    1.669     0.002   .   2   .   2    .   .   A   102   LEU   HB3    .   34424   1
      855    .   1   .   1   105   105   LEU   HG     H   1    1.755     0.006   .   1   .   4    .   .   A   102   LEU   HG     .   34424   1
      856    .   1   .   1   105   105   LEU   HD11   H   1    0.547     0.008   .   2   .   4    .   .   A   102   LEU   HD11   .   34424   1
      857    .   1   .   1   105   105   LEU   HD12   H   1    0.547     0.008   .   2   .   4    .   .   A   102   LEU   HD12   .   34424   1
      858    .   1   .   1   105   105   LEU   HD13   H   1    0.547     0.008   .   2   .   4    .   .   A   102   LEU   HD13   .   34424   1
      859    .   1   .   1   105   105   LEU   HD21   H   1    0.649     0.000   .   2   .   2    .   .   A   102   LEU   HD21   .   34424   1
      860    .   1   .   1   105   105   LEU   HD22   H   1    0.649     0.000   .   2   .   2    .   .   A   102   LEU   HD22   .   34424   1
      861    .   1   .   1   105   105   LEU   HD23   H   1    0.649     0.000   .   2   .   2    .   .   A   102   LEU   HD23   .   34424   1
      862    .   1   .   1   105   105   LEU   C      C   13   177.975   0.000   .   1   .   1    .   .   A   102   LEU   C      .   34424   1
      863    .   1   .   1   105   105   LEU   CA     C   13   54.887    0.021   .   1   .   5    .   .   A   102   LEU   CA     .   34424   1
      864    .   1   .   1   105   105   LEU   CB     C   13   42.487    0.074   .   1   .   6    .   .   A   102   LEU   CB     .   34424   1
      865    .   1   .   1   105   105   LEU   CG     C   13   26.448    0.005   .   1   .   2    .   .   A   102   LEU   CG     .   34424   1
      866    .   1   .   1   105   105   LEU   CD1    C   13   25.645    0.010   .   2   .   3    .   .   A   102   LEU   CD1    .   34424   1
      867    .   1   .   1   105   105   LEU   CD2    C   13   23.094    0.005   .   2   .   2    .   .   A   102   LEU   CD2    .   34424   1
      868    .   1   .   1   105   105   LEU   N      N   15   121.354   0.013   .   1   .   8    .   .   A   102   LEU   N      .   34424   1
      869    .   1   .   1   106   106   ARG   H      H   1    8.835     0.002   .   1   .   8    .   .   A   103   ARG   H      .   34424   1
      870    .   1   .   1   106   106   ARG   HA     H   1    4.748     0.016   .   1   .   2    .   .   A   103   ARG   HA     .   34424   1
      871    .   1   .   1   106   106   ARG   HB2    H   1    1.442     0.001   .   1   .   2    .   .   A   103   ARG   HB2    .   34424   1
      872    .   1   .   1   106   106   ARG   HB3    H   1    1.442     0.001   .   1   .   2    .   .   A   103   ARG   HB3    .   34424   1
      873    .   1   .   1   106   106   ARG   HG2    H   1    1.373     0.013   .   2   .   2    .   .   A   103   ARG   HG2    .   34424   1
      874    .   1   .   1   106   106   ARG   HG3    H   1    1.493     0.007   .   2   .   2    .   .   A   103   ARG   HG3    .   34424   1
      875    .   1   .   1   106   106   ARG   HD2    H   1    2.598     0.007   .   2   .   5    .   .   A   103   ARG   HD2    .   34424   1
      876    .   1   .   1   106   106   ARG   HD3    H   1    3.156     0.000   .   2   .   1    .   .   A   103   ARG   HD3    .   34424   1
      877    .   1   .   1   106   106   ARG   C      C   13   173.773   0.000   .   1   .   1    .   .   A   103   ARG   C      .   34424   1
      878    .   1   .   1   106   106   ARG   CA     C   13   52.877    0.030   .   1   .   4    .   .   A   103   ARG   CA     .   34424   1
      879    .   1   .   1   106   106   ARG   CB     C   13   34.213    0.016   .   1   .   4    .   .   A   103   ARG   CB     .   34424   1
      880    .   1   .   1   106   106   ARG   CG     C   13   26.684    0.051   .   1   .   2    .   .   A   103   ARG   CG     .   34424   1
      881    .   1   .   1   106   106   ARG   CD     C   13   43.037    0.026   .   1   .   5    .   .   A   103   ARG   CD     .   34424   1
      882    .   1   .   1   106   106   ARG   N      N   15   121.210   0.010   .   1   .   8    .   .   A   103   ARG   N      .   34424   1
      883    .   1   .   1   107   107   VAL   H      H   1    9.025     0.002   .   1   .   6    .   .   A   104   VAL   H      .   34424   1
      884    .   1   .   1   107   107   VAL   HA     H   1    4.736     0.005   .   1   .   2    .   .   A   104   VAL   HA     .   34424   1
      885    .   1   .   1   107   107   VAL   HB     H   1    1.583     0.001   .   1   .   3    .   .   A   104   VAL   HB     .   34424   1
      886    .   1   .   1   107   107   VAL   HG11   H   1    0.482     0.002   .   2   .   4    .   .   A   104   VAL   HG11   .   34424   1
      887    .   1   .   1   107   107   VAL   HG12   H   1    0.482     0.002   .   2   .   4    .   .   A   104   VAL   HG12   .   34424   1
      888    .   1   .   1   107   107   VAL   HG13   H   1    0.482     0.002   .   2   .   4    .   .   A   104   VAL   HG13   .   34424   1
      889    .   1   .   1   107   107   VAL   HG21   H   1    0.571     0.001   .   2   .   3    .   .   A   104   VAL   HG21   .   34424   1
      890    .   1   .   1   107   107   VAL   HG22   H   1    0.571     0.001   .   2   .   3    .   .   A   104   VAL   HG22   .   34424   1
      891    .   1   .   1   107   107   VAL   HG23   H   1    0.571     0.001   .   2   .   3    .   .   A   104   VAL   HG23   .   34424   1
      892    .   1   .   1   107   107   VAL   C      C   13   174.350   0.000   .   1   .   1    .   .   A   104   VAL   C      .   34424   1
      893    .   1   .   1   107   107   VAL   CA     C   13   60.781    0.057   .   1   .   4    .   .   A   104   VAL   CA     .   34424   1
      894    .   1   .   1   107   107   VAL   CB     C   13   33.830    0.064   .   1   .   4    .   .   A   104   VAL   CB     .   34424   1
      895    .   1   .   1   107   107   VAL   CG1    C   13   22.396    0.001   .   2   .   3    .   .   A   104   VAL   CG1    .   34424   1
      896    .   1   .   1   107   107   VAL   CG2    C   13   21.803    0.026   .   2   .   3    .   .   A   104   VAL   CG2    .   34424   1
      897    .   1   .   1   107   107   VAL   N      N   15   119.196   0.014   .   1   .   6    .   .   A   104   VAL   N      .   34424   1
      898    .   1   .   1   108   108   TRP   H      H   1    9.515     0.004   .   1   .   8    .   .   A   105   TRP   H      .   34424   1
      899    .   1   .   1   108   108   TRP   HA     H   1    5.608     0.000   .   1   .   3    .   .   A   105   TRP   HA     .   34424   1
      900    .   1   .   1   108   108   TRP   HB2    H   1    2.615     0.001   .   2   .   2    .   .   A   105   TRP   HB2    .   34424   1
      901    .   1   .   1   108   108   TRP   HB3    H   1    3.207     0.002   .   2   .   2    .   .   A   105   TRP   HB3    .   34424   1
      902    .   1   .   1   108   108   TRP   HE1    H   1    10.035    0.000   .   1   .   1    .   .   A   105   TRP   HE1    .   34424   1
      903    .   1   .   1   108   108   TRP   C      C   13   174.395   0.000   .   1   .   1    .   .   A   105   TRP   C      .   34424   1
      904    .   1   .   1   108   108   TRP   CA     C   13   52.716    0.029   .   1   .   5    .   .   A   105   TRP   CA     .   34424   1
      905    .   1   .   1   108   108   TRP   CB     C   13   32.120    0.047   .   1   .   6    .   .   A   105   TRP   CB     .   34424   1
      906    .   1   .   1   108   108   TRP   N      N   15   129.362   0.021   .   1   .   8    .   .   A   105   TRP   N      .   34424   1
      907    .   1   .   1   108   108   TRP   NE1    N   15   125.723   0.000   .   1   .   1    .   .   A   105   TRP   NE1    .   34424   1
      908    .   1   .   1   109   109   GLN   H      H   1    8.748     0.006   .   1   .   8    .   .   A   106   GLN   H      .   34424   1
      909    .   1   .   1   109   109   GLN   HA     H   1    4.579     0.005   .   1   .   3    .   .   A   106   GLN   HA     .   34424   1
      910    .   1   .   1   109   109   GLN   HB2    H   1    1.702     0.001   .   2   .   3    .   .   A   106   GLN   HB2    .   34424   1
      911    .   1   .   1   109   109   GLN   HB3    H   1    2.126     0.008   .   2   .   3    .   .   A   106   GLN   HB3    .   34424   1
      912    .   1   .   1   109   109   GLN   HG2    H   1    1.996     0.002   .   2   .   2    .   .   A   106   GLN   HG2    .   34424   1
      913    .   1   .   1   109   109   GLN   HG3    H   1    2.194     0.002   .   2   .   2    .   .   A   106   GLN   HG3    .   34424   1
      914    .   1   .   1   109   109   GLN   HE21   H   1    6.418     0.001   .   2   .   6    .   .   A   106   GLN   HE21   .   34424   1
      915    .   1   .   1   109   109   GLN   HE22   H   1    7.282     0.003   .   2   .   6    .   .   A   106   GLN   HE22   .   34424   1
      916    .   1   .   1   109   109   GLN   C      C   13   174.256   0.000   .   1   .   1    .   .   A   106   GLN   C      .   34424   1
      917    .   1   .   1   109   109   GLN   CA     C   13   54.276    0.038   .   1   .   5    .   .   A   106   GLN   CA     .   34424   1
      918    .   1   .   1   109   109   GLN   CB     C   13   31.039    0.064   .   1   .   10   .   .   A   106   GLN   CB     .   34424   1
      919    .   1   .   1   109   109   GLN   CG     C   13   34.628    0.055   .   1   .   8    .   .   A   106   GLN   CG     .   34424   1
      920    .   1   .   1   109   109   GLN   N      N   15   127.760   0.027   .   1   .   8    .   .   A   106   GLN   N      .   34424   1
      921    .   1   .   1   109   109   GLN   NE2    N   15   110.364   0.195   .   1   .   12   .   .   A   106   GLN   NE2    .   34424   1
      922    .   1   .   1   110   110   ASP   H      H   1    8.820     0.002   .   1   .   8    .   .   A   107   ASP   H      .   34424   1
      923    .   1   .   1   110   110   ASP   HA     H   1    4.957     0.001   .   1   .   2    .   .   A   107   ASP   HA     .   34424   1
      924    .   1   .   1   110   110   ASP   HB2    H   1    1.401     0.003   .   2   .   2    .   .   A   107   ASP   HB2    .   34424   1
      925    .   1   .   1   110   110   ASP   HB3    H   1    2.584     0.006   .   2   .   3    .   .   A   107   ASP   HB3    .   34424   1
      926    .   1   .   1   110   110   ASP   C      C   13   178.057   0.000   .   1   .   1    .   .   A   107   ASP   C      .   34424   1
      927    .   1   .   1   110   110   ASP   CA     C   13   52.694    0.021   .   1   .   5    .   .   A   107   ASP   CA     .   34424   1
      928    .   1   .   1   110   110   ASP   CB     C   13   37.683    0.045   .   1   .   6    .   .   A   107   ASP   CB     .   34424   1
      929    .   1   .   1   110   110   ASP   N      N   15   124.834   0.045   .   1   .   8    .   .   A   107   ASP   N      .   34424   1
      930    .   1   .   1   111   111   LEU   H      H   1    8.203     0.004   .   1   .   8    .   .   A   108   LEU   H      .   34424   1
      931    .   1   .   1   111   111   LEU   HA     H   1    3.973     0.003   .   1   .   4    .   .   A   108   LEU   HA     .   34424   1
      932    .   1   .   1   111   111   LEU   HB2    H   1    1.520     0.001   .   2   .   3    .   .   A   108   LEU   HB2    .   34424   1
      933    .   1   .   1   111   111   LEU   HB3    H   1    1.950     0.003   .   2   .   3    .   .   A   108   LEU   HB3    .   34424   1
      934    .   1   .   1   111   111   LEU   HG     H   1    1.946     0.000   .   1   .   2    .   .   A   108   LEU   HG     .   34424   1
      935    .   1   .   1   111   111   LEU   HD11   H   1    0.870     0.001   .   2   .   3    .   .   A   108   LEU   HD11   .   34424   1
      936    .   1   .   1   111   111   LEU   HD12   H   1    0.870     0.001   .   2   .   3    .   .   A   108   LEU   HD12   .   34424   1
      937    .   1   .   1   111   111   LEU   HD13   H   1    0.870     0.001   .   2   .   3    .   .   A   108   LEU   HD13   .   34424   1
      938    .   1   .   1   111   111   LEU   HD21   H   1    0.977     0.000   .   2   .   3    .   .   A   108   LEU   HD21   .   34424   1
      939    .   1   .   1   111   111   LEU   HD22   H   1    0.977     0.000   .   2   .   3    .   .   A   108   LEU   HD22   .   34424   1
      940    .   1   .   1   111   111   LEU   HD23   H   1    0.977     0.000   .   2   .   3    .   .   A   108   LEU   HD23   .   34424   1
      941    .   1   .   1   111   111   LEU   C      C   13   177.669   0.000   .   1   .   1    .   .   A   108   LEU   C      .   34424   1
      942    .   1   .   1   111   111   LEU   CA     C   13   57.981    0.023   .   1   .   5    .   .   A   108   LEU   CA     .   34424   1
      943    .   1   .   1   111   111   LEU   CB     C   13   42.490    0.037   .   1   .   6    .   .   A   108   LEU   CB     .   34424   1
      944    .   1   .   1   111   111   LEU   CG     C   13   26.795    0.014   .   1   .   2    .   .   A   108   LEU   CG     .   34424   1
      945    .   1   .   1   111   111   LEU   CD1    C   13   22.802    0.009   .   2   .   2    .   .   A   108   LEU   CD1    .   34424   1
      946    .   1   .   1   111   111   LEU   CD2    C   13   25.428    0.018   .   2   .   3    .   .   A   108   LEU   CD2    .   34424   1
      947    .   1   .   1   111   111   LEU   N      N   15   127.562   0.024   .   1   .   8    .   .   A   108   LEU   N      .   34424   1
      948    .   1   .   1   112   112   ASN   H      H   1    7.857     0.006   .   1   .   12   .   .   A   109   ASN   H      .   34424   1
      949    .   1   .   1   112   112   ASN   HA     H   1    4.846     0.006   .   1   .   3    .   .   A   109   ASN   HA     .   34424   1
      950    .   1   .   1   112   112   ASN   HB2    H   1    2.705     0.008   .   2   .   4    .   .   A   109   ASN   HB2    .   34424   1
      951    .   1   .   1   112   112   ASN   HB3    H   1    3.274     0.005   .   2   .   4    .   .   A   109   ASN   HB3    .   34424   1
      952    .   1   .   1   112   112   ASN   HD21   H   1    6.305     0.003   .   2   .   9    .   .   A   109   ASN   HD21   .   34424   1
      953    .   1   .   1   112   112   ASN   HD22   H   1    7.865     0.004   .   2   .   4    .   .   A   109   ASN   HD22   .   34424   1
      954    .   1   .   1   112   112   ASN   C      C   13   174.712   0.000   .   1   .   1    .   .   A   109   ASN   C      .   34424   1
      955    .   1   .   1   112   112   ASN   CA     C   13   51.543    0.094   .   1   .   7    .   .   A   109   ASN   CA     .   34424   1
      956    .   1   .   1   112   112   ASN   CB     C   13   36.912    0.098   .   1   .   9    .   .   A   109   ASN   CB     .   34424   1
      957    .   1   .   1   112   112   ASN   N      N   15   111.638   0.075   .   1   .   15   .   .   A   109   ASN   N      .   34424   1
      958    .   1   .   1   112   112   ASN   ND2    N   15   111.992   0.237   .   1   .   8    .   .   A   109   ASN   ND2    .   34424   1
      959    .   1   .   1   113   113   GLN   H      H   1    7.934     0.003   .   1   .   7    .   .   A   110   GLN   H      .   34424   1
      960    .   1   .   1   113   113   GLN   HA     H   1    3.761     0.006   .   1   .   2    .   .   A   110   GLN   HA     .   34424   1
      961    .   1   .   1   113   113   GLN   HB2    H   1    2.042     0.001   .   2   .   2    .   .   A   110   GLN   HB2    .   34424   1
      962    .   1   .   1   113   113   GLN   HB3    H   1    2.277     0.004   .   2   .   2    .   .   A   110   GLN   HB3    .   34424   1
      963    .   1   .   1   113   113   GLN   HG2    H   1    2.272     0.003   .   1   .   2    .   .   A   110   GLN   HG2    .   34424   1
      964    .   1   .   1   113   113   GLN   HG3    H   1    2.272     0.003   .   1   .   2    .   .   A   110   GLN   HG3    .   34424   1
      965    .   1   .   1   113   113   GLN   C      C   13   173.501   0.000   .   1   .   1    .   .   A   110   GLN   C      .   34424   1
      966    .   1   .   1   113   113   GLN   CA     C   13   56.754    0.072   .   1   .   4    .   .   A   110   GLN   CA     .   34424   1
      967    .   1   .   1   113   113   GLN   CB     C   13   27.358    0.114   .   1   .   6    .   .   A   110   GLN   CB     .   34424   1
      968    .   1   .   1   113   113   GLN   CG     C   13   34.772    0.012   .   1   .   2    .   .   A   110   GLN   CG     .   34424   1
      969    .   1   .   1   113   113   GLN   N      N   15   113.329   0.050   .   1   .   7    .   .   A   110   GLN   N      .   34424   1
      970    .   1   .   1   114   114   ASP   H      H   1    8.018     0.004   .   1   .   9    .   .   A   111   ASP   H      .   34424   1
      971    .   1   .   1   114   114   ASP   HA     H   1    4.618     0.002   .   1   .   3    .   .   A   111   ASP   HA     .   34424   1
      972    .   1   .   1   114   114   ASP   HB2    H   1    2.445     0.005   .   2   .   3    .   .   A   111   ASP   HB2    .   34424   1
      973    .   1   .   1   114   114   ASP   HB3    H   1    2.952     0.004   .   2   .   2    .   .   A   111   ASP   HB3    .   34424   1
      974    .   1   .   1   114   114   ASP   C      C   13   178.602   0.000   .   1   .   1    .   .   A   111   ASP   C      .   34424   1
      975    .   1   .   1   114   114   ASP   CA     C   13   52.865    0.039   .   1   .   5    .   .   A   111   ASP   CA     .   34424   1
      976    .   1   .   1   114   114   ASP   CB     C   13   41.482    0.097   .   1   .   6    .   .   A   111   ASP   CB     .   34424   1
      977    .   1   .   1   114   114   ASP   N      N   15   114.184   0.043   .   1   .   8    .   .   A   111   ASP   N      .   34424   1
      978    .   1   .   1   115   115   GLY   H      H   1    10.425    0.004   .   1   .   6    .   .   A   112   GLY   H      .   34424   1
      979    .   1   .   1   115   115   GLY   HA2    H   1    3.229     0.004   .   2   .   3    .   .   A   112   GLY   HA2    .   34424   1
      980    .   1   .   1   115   115   GLY   HA3    H   1    4.342     0.007   .   2   .   3    .   .   A   112   GLY   HA3    .   34424   1
      981    .   1   .   1   115   115   GLY   C      C   13   173.847   0.000   .   1   .   1    .   .   A   112   GLY   C      .   34424   1
      982    .   1   .   1   115   115   GLY   CA     C   13   46.162    0.130   .   1   .   7    .   .   A   112   GLY   CA     .   34424   1
      983    .   1   .   1   115   115   GLY   N      N   15   116.120   0.032   .   1   .   6    .   .   A   112   GLY   N      .   34424   1
      984    .   1   .   1   116   116   ILE   H      H   1    8.735     0.004   .   1   .   6    .   .   A   113   ILE   H      .   34424   1
      985    .   1   .   1   116   116   ILE   HA     H   1    4.577     0.001   .   1   .   2    .   .   A   113   ILE   HA     .   34424   1
      986    .   1   .   1   116   116   ILE   HB     H   1    1.850     0.003   .   1   .   4    .   .   A   113   ILE   HB     .   34424   1
      987    .   1   .   1   116   116   ILE   HG12   H   1    1.427     0.003   .   2   .   3    .   .   A   113   ILE   HG12   .   34424   1
      988    .   1   .   1   116   116   ILE   HG13   H   1    0.825     0.000   .   2   .   2    .   .   A   113   ILE   HG13   .   34424   1
      989    .   1   .   1   116   116   ILE   HG21   H   1    0.694     0.007   .   1   .   4    .   .   A   113   ILE   HG21   .   34424   1
      990    .   1   .   1   116   116   ILE   HG22   H   1    0.694     0.007   .   1   .   4    .   .   A   113   ILE   HG22   .   34424   1
      991    .   1   .   1   116   116   ILE   HG23   H   1    0.694     0.007   .   1   .   4    .   .   A   113   ILE   HG23   .   34424   1
      992    .   1   .   1   116   116   ILE   HD11   H   1    0.724     0.002   .   1   .   3    .   .   A   113   ILE   HD11   .   34424   1
      993    .   1   .   1   116   116   ILE   HD12   H   1    0.724     0.002   .   1   .   3    .   .   A   113   ILE   HD12   .   34424   1
      994    .   1   .   1   116   116   ILE   HD13   H   1    0.724     0.002   .   1   .   3    .   .   A   113   ILE   HD13   .   34424   1
      995    .   1   .   1   116   116   ILE   C      C   13   176.890   0.000   .   1   .   1    .   .   A   113   ILE   C      .   34424   1
      996    .   1   .   1   116   116   ILE   CA     C   13   59.214    0.085   .   1   .   5    .   .   A   113   ILE   CA     .   34424   1
      997    .   1   .   1   116   116   ILE   CB     C   13   39.727    0.110   .   1   .   5    .   .   A   113   ILE   CB     .   34424   1
      998    .   1   .   1   116   116   ILE   CG1    C   13   27.271    0.091   .   1   .   3    .   .   A   113   ILE   CG1    .   34424   1
      999    .   1   .   1   116   116   ILE   CG2    C   13   17.158    0.005   .   1   .   2    .   .   A   113   ILE   CG2    .   34424   1
      1000   .   1   .   1   116   116   ILE   CD1    C   13   13.016    0.027   .   1   .   3    .   .   A   113   ILE   CD1    .   34424   1
      1001   .   1   .   1   116   116   ILE   N      N   15   121.235   0.055   .   1   .   6    .   .   A   113   ILE   N      .   34424   1
      1002   .   1   .   1   117   117   SER   H      H   1    9.635     0.003   .   1   .   8    .   .   A   114   SER   H      .   34424   1
      1003   .   1   .   1   117   117   SER   HA     H   1    4.516     0.002   .   1   .   2    .   .   A   114   SER   HA     .   34424   1
      1004   .   1   .   1   117   117   SER   HB2    H   1    1.494     0.001   .   2   .   2    .   .   A   114   SER   HB2    .   34424   1
      1005   .   1   .   1   117   117   SER   HB3    H   1    2.833     0.001   .   2   .   3    .   .   A   114   SER   HB3    .   34424   1
      1006   .   1   .   1   117   117   SER   C      C   13   176.604   0.000   .   1   .   1    .   .   A   114   SER   C      .   34424   1
      1007   .   1   .   1   117   117   SER   CA     C   13   53.093    0.058   .   1   .   4    .   .   A   114   SER   CA     .   34424   1
      1008   .   1   .   1   117   117   SER   CB     C   13   62.974    0.048   .   1   .   5    .   .   A   114   SER   CB     .   34424   1
      1009   .   1   .   1   117   117   SER   N      N   15   128.490   0.039   .   1   .   8    .   .   A   114   SER   N      .   34424   1
      1010   .   1   .   1   118   118   GLN   H      H   1    7.774     0.004   .   1   .   7    .   .   A   115   GLN   H      .   34424   1
      1011   .   1   .   1   118   118   GLN   HA     H   1    4.274     0.001   .   1   .   3    .   .   A   115   GLN   HA     .   34424   1
      1012   .   1   .   1   118   118   GLN   HB2    H   1    2.152     0.003   .   1   .   2    .   .   A   115   GLN   HB2    .   34424   1
      1013   .   1   .   1   118   118   GLN   HB3    H   1    2.152     0.003   .   1   .   2    .   .   A   115   GLN   HB3    .   34424   1
      1014   .   1   .   1   118   118   GLN   HG2    H   1    2.339     0.003   .   2   .   3    .   .   A   115   GLN   HG2    .   34424   1
      1015   .   1   .   1   118   118   GLN   HG3    H   1    2.823     0.004   .   2   .   3    .   .   A   115   GLN   HG3    .   34424   1
      1016   .   1   .   1   118   118   GLN   HE21   H   1    7.701     0.000   .   2   .   1    .   .   A   115   GLN   HE21   .   34424   1
      1017   .   1   .   1   118   118   GLN   HE22   H   1    8.894     0.000   .   2   .   1    .   .   A   115   GLN   HE22   .   34424   1
      1018   .   1   .   1   118   118   GLN   C      C   13   177.433   0.000   .   1   .   1    .   .   A   115   GLN   C      .   34424   1
      1019   .   1   .   1   118   118   GLN   CA     C   13   58.426    0.034   .   1   .   6    .   .   A   115   GLN   CA     .   34424   1
      1020   .   1   .   1   118   118   GLN   CB     C   13   27.479    0.037   .   1   .   5    .   .   A   115   GLN   CB     .   34424   1
      1021   .   1   .   1   118   118   GLN   CG     C   13   35.243    0.026   .   1   .   3    .   .   A   115   GLN   CG     .   34424   1
      1022   .   1   .   1   118   118   GLN   N      N   15   128.426   0.038   .   1   .   6    .   .   A   115   GLN   N      .   34424   1
      1023   .   1   .   1   118   118   GLN   NE2    N   15   114.864   0.007   .   1   .   2    .   .   A   115   GLN   NE2    .   34424   1
      1024   .   1   .   1   119   119   ALA   H      H   1    8.588     0.002   .   1   .   8    .   .   A   116   ALA   H      .   34424   1
      1025   .   1   .   1   119   119   ALA   HA     H   1    3.938     0.000   .   1   .   3    .   .   A   116   ALA   HA     .   34424   1
      1026   .   1   .   1   119   119   ALA   HB1    H   1    1.426     0.001   .   1   .   3    .   .   A   116   ALA   HB1    .   34424   1
      1027   .   1   .   1   119   119   ALA   HB2    H   1    1.426     0.001   .   1   .   3    .   .   A   116   ALA   HB2    .   34424   1
      1028   .   1   .   1   119   119   ALA   HB3    H   1    1.426     0.001   .   1   .   3    .   .   A   116   ALA   HB3    .   34424   1
      1029   .   1   .   1   119   119   ALA   C      C   13   179.586   0.000   .   1   .   1    .   .   A   116   ALA   C      .   34424   1
      1030   .   1   .   1   119   119   ALA   CA     C   13   56.055    0.017   .   1   .   5    .   .   A   116   ALA   CA     .   34424   1
      1031   .   1   .   1   119   119   ALA   CB     C   13   18.471    0.027   .   1   .   5    .   .   A   116   ALA   CB     .   34424   1
      1032   .   1   .   1   119   119   ALA   N      N   15   123.057   0.015   .   1   .   8    .   .   A   116   ALA   N      .   34424   1
      1033   .   1   .   1   120   120   ASN   H      H   1    8.491     0.002   .   1   .   8    .   .   A   117   ASN   H      .   34424   1
      1034   .   1   .   1   120   120   ASN   HA     H   1    4.585     0.001   .   1   .   3    .   .   A   117   ASN   HA     .   34424   1
      1035   .   1   .   1   120   120   ASN   HB2    H   1    2.730     0.000   .   2   .   3    .   .   A   117   ASN   HB2    .   34424   1
      1036   .   1   .   1   120   120   ASN   HB3    H   1    3.015     0.001   .   2   .   3    .   .   A   117   ASN   HB3    .   34424   1
      1037   .   1   .   1   120   120   ASN   HD21   H   1    6.938     0.003   .   2   .   4    .   .   A   117   ASN   HD21   .   34424   1
      1038   .   1   .   1   120   120   ASN   HD22   H   1    7.645     0.001   .   2   .   5    .   .   A   117   ASN   HD22   .   34424   1
      1039   .   1   .   1   120   120   ASN   C      C   13   175.167   0.000   .   1   .   1    .   .   A   117   ASN   C      .   34424   1
      1040   .   1   .   1   120   120   ASN   CA     C   13   54.432    0.051   .   1   .   8    .   .   A   117   ASN   CA     .   34424   1
      1041   .   1   .   1   120   120   ASN   CB     C   13   36.758    0.034   .   1   .   9    .   .   A   117   ASN   CB     .   34424   1
      1042   .   1   .   1   120   120   ASN   N      N   15   111.485   0.013   .   1   .   8    .   .   A   117   ASN   N      .   34424   1
      1043   .   1   .   1   120   120   ASN   ND2    N   15   112.692   0.206   .   1   .   9    .   .   A   117   ASN   ND2    .   34424   1
      1044   .   1   .   1   121   121   GLU   H      H   1    7.970     0.002   .   1   .   8    .   .   A   118   GLU   H      .   34424   1
      1045   .   1   .   1   121   121   GLU   HA     H   1    4.381     0.000   .   1   .   2    .   .   A   118   GLU   HA     .   34424   1
      1046   .   1   .   1   121   121   GLU   HB2    H   1    2.476     0.002   .   2   .   3    .   .   A   118   GLU   HB2    .   34424   1
      1047   .   1   .   1   121   121   GLU   HB3    H   1    3.325     0.001   .   2   .   2    .   .   A   118   GLU   HB3    .   34424   1
      1048   .   1   .   1   121   121   GLU   HG2    H   1    2.362     0.001   .   2   .   2    .   .   A   118   GLU   HG2    .   34424   1
      1049   .   1   .   1   121   121   GLU   HG3    H   1    2.663     0.001   .   2   .   2    .   .   A   118   GLU   HG3    .   34424   1
      1050   .   1   .   1   121   121   GLU   C      C   13   175.314   0.000   .   1   .   1    .   .   A   118   GLU   C      .   34424   1
      1051   .   1   .   1   121   121   GLU   CA     C   13   56.564    0.037   .   1   .   5    .   .   A   118   GLU   CA     .   34424   1
      1052   .   1   .   1   121   121   GLU   CB     C   13   30.227    0.041   .   1   .   6    .   .   A   118   GLU   CB     .   34424   1
      1053   .   1   .   1   121   121   GLU   CG     C   13   37.882    0.009   .   1   .   3    .   .   A   118   GLU   CG     .   34424   1
      1054   .   1   .   1   121   121   GLU   N      N   15   117.517   0.014   .   1   .   8    .   .   A   118   GLU   N      .   34424   1
      1055   .   1   .   1   122   122   LEU   H      H   1    6.965     0.007   .   1   .   9    .   .   A   119   LEU   H      .   34424   1
      1056   .   1   .   1   122   122   LEU   HA     H   1    5.100     0.002   .   1   .   4    .   .   A   119   LEU   HA     .   34424   1
      1057   .   1   .   1   122   122   LEU   HB2    H   1    0.914     0.003   .   2   .   3    .   .   A   119   LEU   HB2    .   34424   1
      1058   .   1   .   1   122   122   LEU   HB3    H   1    1.881     0.003   .   2   .   5    .   .   A   119   LEU   HB3    .   34424   1
      1059   .   1   .   1   122   122   LEU   HG     H   1    1.352     0.000   .   1   .   3    .   .   A   119   LEU   HG     .   34424   1
      1060   .   1   .   1   122   122   LEU   HD11   H   1    0.447     0.000   .   2   .   2    .   .   A   119   LEU   HD11   .   34424   1
      1061   .   1   .   1   122   122   LEU   HD12   H   1    0.447     0.000   .   2   .   2    .   .   A   119   LEU   HD12   .   34424   1
      1062   .   1   .   1   122   122   LEU   HD13   H   1    0.447     0.000   .   2   .   2    .   .   A   119   LEU   HD13   .   34424   1
      1063   .   1   .   1   122   122   LEU   HD21   H   1    0.556     0.000   .   2   .   2    .   .   A   119   LEU   HD21   .   34424   1
      1064   .   1   .   1   122   122   LEU   HD22   H   1    0.556     0.000   .   2   .   2    .   .   A   119   LEU   HD22   .   34424   1
      1065   .   1   .   1   122   122   LEU   HD23   H   1    0.556     0.000   .   2   .   2    .   .   A   119   LEU   HD23   .   34424   1
      1066   .   1   .   1   122   122   LEU   C      C   13   176.435   0.000   .   1   .   1    .   .   A   119   LEU   C      .   34424   1
      1067   .   1   .   1   122   122   LEU   CA     C   13   53.568    0.038   .   1   .   7    .   .   A   119   LEU   CA     .   34424   1
      1068   .   1   .   1   122   122   LEU   CB     C   13   43.817    0.036   .   1   .   6    .   .   A   119   LEU   CB     .   34424   1
      1069   .   1   .   1   122   122   LEU   CG     C   13   26.733    0.026   .   1   .   3    .   .   A   119   LEU   CG     .   34424   1
      1070   .   1   .   1   122   122   LEU   CD1    C   13   23.910    0.011   .   2   .   2    .   .   A   119   LEU   CD1    .   34424   1
      1071   .   1   .   1   122   122   LEU   CD2    C   13   25.091    0.016   .   2   .   2    .   .   A   119   LEU   CD2    .   34424   1
      1072   .   1   .   1   122   122   LEU   N      N   15   118.340   0.022   .   1   .   8    .   .   A   119   LEU   N      .   34424   1
      1073   .   1   .   1   123   123   ARG   H      H   1    8.907     0.008   .   1   .   9    .   .   A   120   ARG   H      .   34424   1
      1074   .   1   .   1   123   123   ARG   HA     H   1    4.917     0.002   .   1   .   3    .   .   A   120   ARG   HA     .   34424   1
      1075   .   1   .   1   123   123   ARG   HB2    H   1    1.655     0.000   .   2   .   2    .   .   A   120   ARG   HB2    .   34424   1
      1076   .   1   .   1   123   123   ARG   HB3    H   1    1.874     0.003   .   2   .   4    .   .   A   120   ARG   HB3    .   34424   1
      1077   .   1   .   1   123   123   ARG   HG2    H   1    1.660     0.002   .   2   .   2    .   .   A   120   ARG   HG2    .   34424   1
      1078   .   1   .   1   123   123   ARG   HG3    H   1    1.757     0.000   .   2   .   3    .   .   A   120   ARG   HG3    .   34424   1
      1079   .   1   .   1   123   123   ARG   HD2    H   1    3.086     0.015   .   2   .   4    .   .   A   120   ARG   HD2    .   34424   1
      1080   .   1   .   1   123   123   ARG   HD3    H   1    3.133     0.001   .   2   .   2    .   .   A   120   ARG   HD3    .   34424   1
      1081   .   1   .   1   123   123   ARG   C      C   13   176.507   0.000   .   1   .   1    .   .   A   120   ARG   C      .   34424   1
      1082   .   1   .   1   123   123   ARG   CA     C   13   54.138    0.061   .   1   .   5    .   .   A   120   ARG   CA     .   34424   1
      1083   .   1   .   1   123   123   ARG   CB     C   13   33.706    0.019   .   1   .   7    .   .   A   120   ARG   CB     .   34424   1
      1084   .   1   .   1   123   123   ARG   CG     C   13   27.543    0.008   .   1   .   4    .   .   A   120   ARG   CG     .   34424   1
      1085   .   1   .   1   123   123   ARG   CD     C   13   43.443    0.048   .   1   .   4    .   .   A   120   ARG   CD     .   34424   1
      1086   .   1   .   1   123   123   ARG   N      N   15   122.804   0.026   .   1   .   8    .   .   A   120   ARG   N      .   34424   1
      1087   .   1   .   1   124   124   THR   H      H   1    9.372     0.003   .   1   .   9    .   .   A   121   THR   H      .   34424   1
      1088   .   1   .   1   124   124   THR   HA     H   1    4.330     0.001   .   1   .   3    .   .   A   121   THR   HA     .   34424   1
      1089   .   1   .   1   124   124   THR   HB     H   1    4.809     0.001   .   1   .   3    .   .   A   121   THR   HB     .   34424   1
      1090   .   1   .   1   124   124   THR   HG21   H   1    1.228     0.001   .   1   .   2    .   .   A   121   THR   HG21   .   34424   1
      1091   .   1   .   1   124   124   THR   HG22   H   1    1.228     0.001   .   1   .   2    .   .   A   121   THR   HG22   .   34424   1
      1092   .   1   .   1   124   124   THR   HG23   H   1    1.228     0.001   .   1   .   2    .   .   A   121   THR   HG23   .   34424   1
      1093   .   1   .   1   124   124   THR   C      C   13   174.237   0.000   .   1   .   1    .   .   A   121   THR   C      .   34424   1
      1094   .   1   .   1   124   124   THR   CA     C   13   61.181    0.058   .   1   .   5    .   .   A   121   THR   CA     .   34424   1
      1095   .   1   .   1   124   124   THR   CB     C   13   69.966    0.034   .   1   .   5    .   .   A   121   THR   CB     .   34424   1
      1096   .   1   .   1   124   124   THR   CG2    C   13   21.493    0.002   .   1   .   2    .   .   A   121   THR   CG2    .   34424   1
      1097   .   1   .   1   124   124   THR   N      N   15   113.462   0.012   .   1   .   8    .   .   A   121   THR   N      .   34424   1
      1098   .   1   .   1   125   125   LEU   H      H   1    7.754     0.004   .   1   .   9    .   .   A   122   LEU   H      .   34424   1
      1099   .   1   .   1   125   125   LEU   HA     H   1    3.723     0.003   .   1   .   2    .   .   A   122   LEU   HA     .   34424   1
      1100   .   1   .   1   125   125   LEU   HB2    H   1    1.261     0.001   .   2   .   2    .   .   A   122   LEU   HB2    .   34424   1
      1101   .   1   .   1   125   125   LEU   HB3    H   1    1.413     0.001   .   2   .   3    .   .   A   122   LEU   HB3    .   34424   1
      1102   .   1   .   1   125   125   LEU   HG     H   1    1.246     0.002   .   1   .   4    .   .   A   122   LEU   HG     .   34424   1
      1103   .   1   .   1   125   125   LEU   HD11   H   1    0.248     0.000   .   2   .   2    .   .   A   122   LEU   HD11   .   34424   1
      1104   .   1   .   1   125   125   LEU   HD12   H   1    0.248     0.000   .   2   .   2    .   .   A   122   LEU   HD12   .   34424   1
      1105   .   1   .   1   125   125   LEU   HD13   H   1    0.248     0.000   .   2   .   2    .   .   A   122   LEU   HD13   .   34424   1
      1106   .   1   .   1   125   125   LEU   HD21   H   1    0.308     0.001   .   2   .   3    .   .   A   122   LEU   HD21   .   34424   1
      1107   .   1   .   1   125   125   LEU   HD22   H   1    0.308     0.001   .   2   .   3    .   .   A   122   LEU   HD22   .   34424   1
      1108   .   1   .   1   125   125   LEU   HD23   H   1    0.308     0.001   .   2   .   3    .   .   A   122   LEU   HD23   .   34424   1
      1109   .   1   .   1   125   125   LEU   C      C   13   179.675   0.000   .   1   .   1    .   .   A   122   LEU   C      .   34424   1
      1110   .   1   .   1   125   125   LEU   CA     C   13   59.434    0.035   .   1   .   5    .   .   A   122   LEU   CA     .   34424   1
      1111   .   1   .   1   125   125   LEU   CB     C   13   38.184    0.022   .   1   .   6    .   .   A   122   LEU   CB     .   34424   1
      1112   .   1   .   1   125   125   LEU   CG     C   13   29.308    0.000   .   1   .   2    .   .   A   122   LEU   CG     .   34424   1
      1113   .   1   .   1   125   125   LEU   CD1    C   13   25.498    0.001   .   2   .   2    .   .   A   122   LEU   CD1    .   34424   1
      1114   .   1   .   1   125   125   LEU   CD2    C   13   24.243    0.012   .   2   .   3    .   .   A   122   LEU   CD2    .   34424   1
      1115   .   1   .   1   125   125   LEU   N      N   15   119.707   0.023   .   1   .   8    .   .   A   122   LEU   N      .   34424   1
      1116   .   1   .   1   126   126   GLU   H      H   1    8.562     0.004   .   1   .   10   .   .   A   123   GLU   H      .   34424   1
      1117   .   1   .   1   126   126   GLU   HA     H   1    4.111     0.001   .   1   .   2    .   .   A   123   GLU   HA     .   34424   1
      1118   .   1   .   1   126   126   GLU   HB2    H   1    1.954     0.002   .   2   .   4    .   .   A   123   GLU   HB2    .   34424   1
      1119   .   1   .   1   126   126   GLU   HB3    H   1    2.130     0.002   .   2   .   3    .   .   A   123   GLU   HB3    .   34424   1
      1120   .   1   .   1   126   126   GLU   HG2    H   1    2.311     0.000   .   2   .   2    .   .   A   123   GLU   HG2    .   34424   1
      1121   .   1   .   1   126   126   GLU   HG3    H   1    2.404     0.000   .   2   .   2    .   .   A   123   GLU   HG3    .   34424   1
      1122   .   1   .   1   126   126   GLU   C      C   13   181.001   0.000   .   1   .   1    .   .   A   123   GLU   C      .   34424   1
      1123   .   1   .   1   126   126   GLU   CA     C   13   59.727    0.020   .   1   .   4    .   .   A   123   GLU   CA     .   34424   1
      1124   .   1   .   1   126   126   GLU   CB     C   13   29.477    0.026   .   1   .   9    .   .   A   123   GLU   CB     .   34424   1
      1125   .   1   .   1   126   126   GLU   CG     C   13   36.596    0.009   .   1   .   3    .   .   A   123   GLU   CG     .   34424   1
      1126   .   1   .   1   126   126   GLU   N      N   15   118.338   0.009   .   1   .   8    .   .   A   123   GLU   N      .   34424   1
      1127   .   1   .   1   127   127   GLU   H      H   1    8.100     0.003   .   1   .   9    .   .   A   124   GLU   H      .   34424   1
      1128   .   1   .   1   127   127   GLU   HA     H   1    4.087     0.001   .   1   .   2    .   .   A   124   GLU   HA     .   34424   1
      1129   .   1   .   1   127   127   GLU   HB2    H   1    1.916     0.002   .   2   .   3    .   .   A   124   GLU   HB2    .   34424   1
      1130   .   1   .   1   127   127   GLU   HB3    H   1    2.349     0.000   .   2   .   3    .   .   A   124   GLU   HB3    .   34424   1
      1131   .   1   .   1   127   127   GLU   HG2    H   1    2.192     0.002   .   2   .   2    .   .   A   124   GLU   HG2    .   34424   1
      1132   .   1   .   1   127   127   GLU   HG3    H   1    2.541     0.001   .   2   .   2    .   .   A   124   GLU   HG3    .   34424   1
      1133   .   1   .   1   127   127   GLU   C      C   13   178.022   0.000   .   1   .   1    .   .   A   124   GLU   C      .   34424   1
      1134   .   1   .   1   127   127   GLU   CA     C   13   58.896    0.063   .   1   .   5    .   .   A   124   GLU   CA     .   34424   1
      1135   .   1   .   1   127   127   GLU   CB     C   13   29.492    0.023   .   1   .   9    .   .   A   124   GLU   CB     .   34424   1
      1136   .   1   .   1   127   127   GLU   CG     C   13   37.059    0.027   .   1   .   3    .   .   A   124   GLU   CG     .   34424   1
      1137   .   1   .   1   127   127   GLU   N      N   15   121.431   0.009   .   1   .   8    .   .   A   124   GLU   N      .   34424   1
      1138   .   1   .   1   128   128   LEU   H      H   1    7.014     0.006   .   1   .   12   .   .   A   125   LEU   H      .   34424   1
      1139   .   1   .   1   128   128   LEU   HA     H   1    4.344     0.001   .   1   .   4    .   .   A   125   LEU   HA     .   34424   1
      1140   .   1   .   1   128   128   LEU   HB2    H   1    1.600     0.001   .   1   .   3    .   .   A   125   LEU   HB2    .   34424   1
      1141   .   1   .   1   128   128   LEU   HB3    H   1    1.600     0.001   .   1   .   3    .   .   A   125   LEU   HB3    .   34424   1
      1142   .   1   .   1   128   128   LEU   HG     H   1    1.593     0.002   .   1   .   3    .   .   A   125   LEU   HG     .   34424   1
      1143   .   1   .   1   128   128   LEU   HD11   H   1    0.657     0.002   .   2   .   3    .   .   A   125   LEU   HD11   .   34424   1
      1144   .   1   .   1   128   128   LEU   HD12   H   1    0.657     0.002   .   2   .   3    .   .   A   125   LEU   HD12   .   34424   1
      1145   .   1   .   1   128   128   LEU   HD13   H   1    0.657     0.002   .   2   .   3    .   .   A   125   LEU   HD13   .   34424   1
      1146   .   1   .   1   128   128   LEU   HD21   H   1    0.843     0.000   .   2   .   2    .   .   A   125   LEU   HD21   .   34424   1
      1147   .   1   .   1   128   128   LEU   HD22   H   1    0.843     0.000   .   2   .   2    .   .   A   125   LEU   HD22   .   34424   1
      1148   .   1   .   1   128   128   LEU   HD23   H   1    0.843     0.000   .   2   .   2    .   .   A   125   LEU   HD23   .   34424   1
      1149   .   1   .   1   128   128   LEU   C      C   13   176.740   0.000   .   1   .   1    .   .   A   125   LEU   C      .   34424   1
      1150   .   1   .   1   128   128   LEU   CA     C   13   54.256    0.014   .   1   .   6    .   .   A   125   LEU   CA     .   34424   1
      1151   .   1   .   1   128   128   LEU   CB     C   13   43.312    0.028   .   1   .   5    .   .   A   125   LEU   CB     .   34424   1
      1152   .   1   .   1   128   128   LEU   CG     C   13   27.093    0.010   .   1   .   2    .   .   A   125   LEU   CG     .   34424   1
      1153   .   1   .   1   128   128   LEU   CD1    C   13   26.774    0.006   .   2   .   2    .   .   A   125   LEU   CD1    .   34424   1
      1154   .   1   .   1   128   128   LEU   CD2    C   13   22.755    0.013   .   2   .   2    .   .   A   125   LEU   CD2    .   34424   1
      1155   .   1   .   1   128   128   LEU   N      N   15   117.946   0.007   .   1   .   10   .   .   A   125   LEU   N      .   34424   1
      1156   .   1   .   1   129   129   GLY   H      H   1    7.896     0.004   .   1   .   8    .   .   A   126   GLY   H      .   34424   1
      1157   .   1   .   1   129   129   GLY   HA2    H   1    3.871     0.002   .   2   .   3    .   .   A   126   GLY   HA2    .   34424   1
      1158   .   1   .   1   129   129   GLY   HA3    H   1    3.986     0.001   .   2   .   2    .   .   A   126   GLY   HA3    .   34424   1
      1159   .   1   .   1   129   129   GLY   C      C   13   174.712   0.000   .   1   .   1    .   .   A   126   GLY   C      .   34424   1
      1160   .   1   .   1   129   129   GLY   CA     C   13   46.933    0.022   .   1   .   7    .   .   A   126   GLY   CA     .   34424   1
      1161   .   1   .   1   129   129   GLY   N      N   15   109.078   0.010   .   1   .   7    .   .   A   126   GLY   N      .   34424   1
      1162   .   1   .   1   130   130   ILE   H      H   1    8.180     0.005   .   1   .   7    .   .   A   127   ILE   H      .   34424   1
      1163   .   1   .   1   130   130   ILE   HA     H   1    3.976     0.001   .   1   .   3    .   .   A   127   ILE   HA     .   34424   1
      1164   .   1   .   1   130   130   ILE   HB     H   1    1.594     0.002   .   1   .   2    .   .   A   127   ILE   HB     .   34424   1
      1165   .   1   .   1   130   130   ILE   HG12   H   1    1.502     0.002   .   2   .   2    .   .   A   127   ILE   HG12   .   34424   1
      1166   .   1   .   1   130   130   ILE   HG13   H   1    0.819     0.003   .   2   .   3    .   .   A   127   ILE   HG13   .   34424   1
      1167   .   1   .   1   130   130   ILE   HG21   H   1    0.679     0.000   .   1   .   3    .   .   A   127   ILE   HG21   .   34424   1
      1168   .   1   .   1   130   130   ILE   HG22   H   1    0.679     0.000   .   1   .   3    .   .   A   127   ILE   HG22   .   34424   1
      1169   .   1   .   1   130   130   ILE   HG23   H   1    0.679     0.000   .   1   .   3    .   .   A   127   ILE   HG23   .   34424   1
      1170   .   1   .   1   130   130   ILE   HD11   H   1    0.280     0.003   .   1   .   4    .   .   A   127   ILE   HD11   .   34424   1
      1171   .   1   .   1   130   130   ILE   HD12   H   1    0.280     0.003   .   1   .   4    .   .   A   127   ILE   HD12   .   34424   1
      1172   .   1   .   1   130   130   ILE   HD13   H   1    0.280     0.003   .   1   .   4    .   .   A   127   ILE   HD13   .   34424   1
      1173   .   1   .   1   130   130   ILE   C      C   13   173.729   0.000   .   1   .   1    .   .   A   127   ILE   C      .   34424   1
      1174   .   1   .   1   130   130   ILE   CA     C   13   63.224    0.039   .   1   .   5    .   .   A   127   ILE   CA     .   34424   1
      1175   .   1   .   1   130   130   ILE   CB     C   13   38.256    0.038   .   1   .   5    .   .   A   127   ILE   CB     .   34424   1
      1176   .   1   .   1   130   130   ILE   CG1    C   13   27.598    0.013   .   1   .   3    .   .   A   127   ILE   CG1    .   34424   1
      1177   .   1   .   1   130   130   ILE   CG2    C   13   16.963    0.006   .   1   .   3    .   .   A   127   ILE   CG2    .   34424   1
      1178   .   1   .   1   130   130   ILE   CD1    C   13   14.209    0.003   .   1   .   3    .   .   A   127   ILE   CD1    .   34424   1
      1179   .   1   .   1   130   130   ILE   N      N   15   121.306   0.012   .   1   .   6    .   .   A   127   ILE   N      .   34424   1
      1180   .   1   .   1   131   131   GLN   H      H   1    9.229     0.005   .   1   .   9    .   .   A   128   GLN   H      .   34424   1
      1181   .   1   .   1   131   131   GLN   HA     H   1    4.361     0.001   .   1   .   3    .   .   A   128   GLN   HA     .   34424   1
      1182   .   1   .   1   131   131   GLN   HB2    H   1    1.642     0.002   .   2   .   2    .   .   A   128   GLN   HB2    .   34424   1
      1183   .   1   .   1   131   131   GLN   HB3    H   1    1.757     0.000   .   2   .   1    .   .   A   128   GLN   HB3    .   34424   1
      1184   .   1   .   1   131   131   GLN   HG2    H   1    2.064     0.000   .   2   .   2    .   .   A   128   GLN   HG2    .   34424   1
      1185   .   1   .   1   131   131   GLN   HG3    H   1    2.199     0.003   .   2   .   2    .   .   A   128   GLN   HG3    .   34424   1
      1186   .   1   .   1   131   131   GLN   HE21   H   1    6.824     0.001   .   2   .   7    .   .   A   128   GLN   HE21   .   34424   1
      1187   .   1   .   1   131   131   GLN   HE22   H   1    7.520     0.001   .   2   .   7    .   .   A   128   GLN   HE22   .   34424   1
      1188   .   1   .   1   131   131   GLN   C      C   13   175.087   0.000   .   1   .   1    .   .   A   128   GLN   C      .   34424   1
      1189   .   1   .   1   131   131   GLN   CA     C   13   56.770    0.053   .   1   .   5    .   .   A   128   GLN   CA     .   34424   1
      1190   .   1   .   1   131   131   GLN   CB     C   13   32.448    0.038   .   1   .   10   .   .   A   128   GLN   CB     .   34424   1
      1191   .   1   .   1   131   131   GLN   CG     C   13   34.511    0.029   .   1   .   7    .   .   A   128   GLN   CG     .   34424   1
      1192   .   1   .   1   131   131   GLN   CD     C   13   179.500   0.010   .   1   .   2    .   .   A   128   GLN   CD     .   34424   1
      1193   .   1   .   1   131   131   GLN   N      N   15   127.877   0.011   .   1   .   8    .   .   A   128   GLN   N      .   34424   1
      1194   .   1   .   1   131   131   GLN   NE2    N   15   111.290   0.176   .   1   .   14   .   .   A   128   GLN   NE2    .   34424   1
      1195   .   1   .   1   132   132   SER   H      H   1    8.203     0.002   .   1   .   9    .   .   A   129   SER   H      .   34424   1
      1196   .   1   .   1   132   132   SER   HA     H   1    5.394     0.000   .   1   .   1    .   .   A   129   SER   HA     .   34424   1
      1197   .   1   .   1   132   132   SER   HB2    H   1    3.696     0.001   .   2   .   2    .   .   A   129   SER   HB2    .   34424   1
      1198   .   1   .   1   132   132   SER   HB3    H   1    3.881     0.000   .   2   .   2    .   .   A   129   SER   HB3    .   34424   1
      1199   .   1   .   1   132   132   SER   C      C   13   172.163   0.000   .   1   .   1    .   .   A   129   SER   C      .   34424   1
      1200   .   1   .   1   132   132   SER   CA     C   13   57.084    0.063   .   1   .   4    .   .   A   129   SER   CA     .   34424   1
      1201   .   1   .   1   132   132   SER   CB     C   13   65.939    0.012   .   1   .   6    .   .   A   129   SER   CB     .   34424   1
      1202   .   1   .   1   132   132   SER   N      N   15   109.049   0.009   .   1   .   8    .   .   A   129   SER   N      .   34424   1
      1203   .   1   .   1   133   133   LEU   H      H   1    9.172     0.005   .   1   .   10   .   .   A   130   LEU   H      .   34424   1
      1204   .   1   .   1   133   133   LEU   HA     H   1    4.829     0.010   .   1   .   3    .   .   A   130   LEU   HA     .   34424   1
      1205   .   1   .   1   133   133   LEU   HB2    H   1    1.371     0.005   .   2   .   3    .   .   A   130   LEU   HB2    .   34424   1
      1206   .   1   .   1   133   133   LEU   HB3    H   1    1.616     0.002   .   2   .   3    .   .   A   130   LEU   HB3    .   34424   1
      1207   .   1   .   1   133   133   LEU   HG     H   1    1.569     0.008   .   1   .   3    .   .   A   130   LEU   HG     .   34424   1
      1208   .   1   .   1   133   133   LEU   HD11   H   1    0.625     0.006   .   2   .   5    .   .   A   130   LEU   HD11   .   34424   1
      1209   .   1   .   1   133   133   LEU   HD12   H   1    0.625     0.006   .   2   .   5    .   .   A   130   LEU   HD12   .   34424   1
      1210   .   1   .   1   133   133   LEU   HD13   H   1    0.625     0.006   .   2   .   5    .   .   A   130   LEU   HD13   .   34424   1
      1211   .   1   .   1   133   133   LEU   HD21   H   1    0.679     0.006   .   2   .   4    .   .   A   130   LEU   HD21   .   34424   1
      1212   .   1   .   1   133   133   LEU   HD22   H   1    0.679     0.006   .   2   .   4    .   .   A   130   LEU   HD22   .   34424   1
      1213   .   1   .   1   133   133   LEU   HD23   H   1    0.679     0.006   .   2   .   4    .   .   A   130   LEU   HD23   .   34424   1
      1214   .   1   .   1   133   133   LEU   C      C   13   175.307   0.000   .   1   .   1    .   .   A   130   LEU   C      .   34424   1
      1215   .   1   .   1   133   133   LEU   CA     C   13   53.945    0.053   .   1   .   6    .   .   A   130   LEU   CA     .   34424   1
      1216   .   1   .   1   133   133   LEU   CB     C   13   43.213    0.057   .   1   .   7    .   .   A   130   LEU   CB     .   34424   1
      1217   .   1   .   1   133   133   LEU   CG     C   13   27.306    0.017   .   1   .   2    .   .   A   130   LEU   CG     .   34424   1
      1218   .   1   .   1   133   133   LEU   CD1    C   13   27.205    0.018   .   2   .   4    .   .   A   130   LEU   CD1    .   34424   1
      1219   .   1   .   1   133   133   LEU   CD2    C   13   24.703    0.005   .   2   .   3    .   .   A   130   LEU   CD2    .   34424   1
      1220   .   1   .   1   133   133   LEU   N      N   15   118.755   0.020   .   1   .   8    .   .   A   130   LEU   N      .   34424   1
      1221   .   1   .   1   134   134   ASP   H      H   1    8.072     0.002   .   1   .   8    .   .   A   131   ASP   H      .   34424   1
      1222   .   1   .   1   134   134   ASP   HA     H   1    4.803     0.001   .   1   .   4    .   .   A   131   ASP   HA     .   34424   1
      1223   .   1   .   1   134   134   ASP   HB2    H   1    2.863     0.001   .   2   .   3    .   .   A   131   ASP   HB2    .   34424   1
      1224   .   1   .   1   134   134   ASP   HB3    H   1    2.958     0.001   .   2   .   2    .   .   A   131   ASP   HB3    .   34424   1
      1225   .   1   .   1   134   134   ASP   C      C   13   177.347   0.000   .   1   .   1    .   .   A   131   ASP   C      .   34424   1
      1226   .   1   .   1   134   134   ASP   CA     C   13   54.981    0.039   .   1   .   5    .   .   A   131   ASP   CA     .   34424   1
      1227   .   1   .   1   134   134   ASP   CB     C   13   41.477    0.055   .   1   .   7    .   .   A   131   ASP   CB     .   34424   1
      1228   .   1   .   1   134   134   ASP   N      N   15   124.080   0.049   .   1   .   8    .   .   A   131   ASP   N      .   34424   1
      1229   .   1   .   1   135   135   LEU   H      H   1    7.726     0.006   .   1   .   10   .   .   A   132   LEU   H      .   34424   1
      1230   .   1   .   1   135   135   LEU   HA     H   1    4.588     0.001   .   1   .   5    .   .   A   132   LEU   HA     .   34424   1
      1231   .   1   .   1   135   135   LEU   HB2    H   1    1.560     0.001   .   2   .   3    .   .   A   132   LEU   HB2    .   34424   1
      1232   .   1   .   1   135   135   LEU   HB3    H   1    1.695     0.003   .   2   .   3    .   .   A   132   LEU   HB3    .   34424   1
      1233   .   1   .   1   135   135   LEU   HG     H   1    1.351     0.005   .   1   .   3    .   .   A   132   LEU   HG     .   34424   1
      1234   .   1   .   1   135   135   LEU   HD11   H   1    0.827     0.000   .   2   .   1    .   .   A   132   LEU   HD11   .   34424   1
      1235   .   1   .   1   135   135   LEU   HD12   H   1    0.827     0.000   .   2   .   1    .   .   A   132   LEU   HD12   .   34424   1
      1236   .   1   .   1   135   135   LEU   HD13   H   1    0.827     0.000   .   2   .   1    .   .   A   132   LEU   HD13   .   34424   1
      1237   .   1   .   1   135   135   LEU   HD21   H   1    0.889     0.001   .   2   .   3    .   .   A   132   LEU   HD21   .   34424   1
      1238   .   1   .   1   135   135   LEU   HD22   H   1    0.889     0.001   .   2   .   3    .   .   A   132   LEU   HD22   .   34424   1
      1239   .   1   .   1   135   135   LEU   HD23   H   1    0.889     0.001   .   2   .   3    .   .   A   132   LEU   HD23   .   34424   1
      1240   .   1   .   1   135   135   LEU   C      C   13   177.023   0.000   .   1   .   1    .   .   A   132   LEU   C      .   34424   1
      1241   .   1   .   1   135   135   LEU   CA     C   13   55.221    0.054   .   1   .   6    .   .   A   132   LEU   CA     .   34424   1
      1242   .   1   .   1   135   135   LEU   CB     C   13   40.988    0.043   .   1   .   7    .   .   A   132   LEU   CB     .   34424   1
      1243   .   1   .   1   135   135   LEU   CG     C   13   27.221    0.013   .   1   .   2    .   .   A   132   LEU   CG     .   34424   1
      1244   .   1   .   1   135   135   LEU   CD1    C   13   22.731    0.000   .   2   .   1    .   .   A   132   LEU   CD1    .   34424   1
      1245   .   1   .   1   135   135   LEU   CD2    C   13   26.156    0.030   .   2   .   3    .   .   A   132   LEU   CD2    .   34424   1
      1246   .   1   .   1   135   135   LEU   N      N   15   121.498   0.055   .   1   .   8    .   .   A   132   LEU   N      .   34424   1
      1247   .   1   .   1   136   136   ALA   H      H   1    8.060     0.002   .   1   .   8    .   .   A   133   ALA   H      .   34424   1
      1248   .   1   .   1   136   136   ALA   HA     H   1    4.159     0.001   .   1   .   2    .   .   A   133   ALA   HA     .   34424   1
      1249   .   1   .   1   136   136   ALA   HB1    H   1    1.224     0.000   .   1   .   2    .   .   A   133   ALA   HB1    .   34424   1
      1250   .   1   .   1   136   136   ALA   HB2    H   1    1.224     0.000   .   1   .   2    .   .   A   133   ALA   HB2    .   34424   1
      1251   .   1   .   1   136   136   ALA   HB3    H   1    1.224     0.000   .   1   .   2    .   .   A   133   ALA   HB3    .   34424   1
      1252   .   1   .   1   136   136   ALA   C      C   13   176.883   0.000   .   1   .   1    .   .   A   133   ALA   C      .   34424   1
      1253   .   1   .   1   136   136   ALA   CA     C   13   51.986    0.035   .   1   .   4    .   .   A   133   ALA   CA     .   34424   1
      1254   .   1   .   1   136   136   ALA   CB     C   13   18.662    0.042   .   1   .   5    .   .   A   133   ALA   CB     .   34424   1
      1255   .   1   .   1   136   136   ALA   N      N   15   122.533   0.054   .   1   .   8    .   .   A   133   ALA   N      .   34424   1
      1256   .   1   .   1   137   137   TYR   H      H   1    7.363     0.002   .   1   .   8    .   .   A   134   TYR   H      .   34424   1
      1257   .   1   .   1   137   137   TYR   HA     H   1    4.788     0.003   .   1   .   3    .   .   A   134   TYR   HA     .   34424   1
      1258   .   1   .   1   137   137   TYR   HB2    H   1    1.646     0.004   .   2   .   4    .   .   A   134   TYR   HB2    .   34424   1
      1259   .   1   .   1   137   137   TYR   HB3    H   1    2.040     0.000   .   2   .   2    .   .   A   134   TYR   HB3    .   34424   1
      1260   .   1   .   1   137   137   TYR   HD1    H   1    6.194     0.014   .   1   .   5    .   .   A   134   TYR   HD1    .   34424   1
      1261   .   1   .   1   137   137   TYR   HD2    H   1    6.194     0.014   .   1   .   5    .   .   A   134   TYR   HD2    .   34424   1
      1262   .   1   .   1   137   137   TYR   HE1    H   1    6.661     0.001   .   1   .   5    .   .   A   134   TYR   HE1    .   34424   1
      1263   .   1   .   1   137   137   TYR   HE2    H   1    6.661     0.001   .   1   .   5    .   .   A   134   TYR   HE2    .   34424   1
      1264   .   1   .   1   137   137   TYR   C      C   13   173.819   0.000   .   1   .   1    .   .   A   134   TYR   C      .   34424   1
      1265   .   1   .   1   137   137   TYR   CA     C   13   55.820    0.024   .   1   .   5    .   .   A   134   TYR   CA     .   34424   1
      1266   .   1   .   1   137   137   TYR   CB     C   13   40.265    0.037   .   1   .   7    .   .   A   134   TYR   CB     .   34424   1
      1267   .   1   .   1   137   137   TYR   CD1    C   13   134.123   0.029   .   1   .   3    .   .   A   134   TYR   CD1    .   34424   1
      1268   .   1   .   1   137   137   TYR   CD2    C   13   134.123   0.029   .   1   .   3    .   .   A   134   TYR   CD2    .   34424   1
      1269   .   1   .   1   137   137   TYR   CE1    C   13   117.646   0.007   .   1   .   3    .   .   A   134   TYR   CE1    .   34424   1
      1270   .   1   .   1   137   137   TYR   CE2    C   13   117.646   0.007   .   1   .   3    .   .   A   134   TYR   CE2    .   34424   1
      1271   .   1   .   1   137   137   TYR   N      N   15   117.854   0.015   .   1   .   8    .   .   A   134   TYR   N      .   34424   1
      1272   .   1   .   1   138   138   LYS   H      H   1    8.626     0.006   .   1   .   10   .   .   A   135   LYS   H      .   34424   1
      1273   .   1   .   1   138   138   LYS   HA     H   1    4.617     0.003   .   1   .   3    .   .   A   135   LYS   HA     .   34424   1
      1274   .   1   .   1   138   138   LYS   HB2    H   1    1.622     0.000   .   2   .   2    .   .   A   135   LYS   HB2    .   34424   1
      1275   .   1   .   1   138   138   LYS   HB3    H   1    1.708     0.002   .   2   .   3    .   .   A   135   LYS   HB3    .   34424   1
      1276   .   1   .   1   138   138   LYS   HG2    H   1    1.321     0.001   .   2   .   2    .   .   A   135   LYS   HG2    .   34424   1
      1277   .   1   .   1   138   138   LYS   HG3    H   1    1.376     0.002   .   2   .   2    .   .   A   135   LYS   HG3    .   34424   1
      1278   .   1   .   1   138   138   LYS   HD2    H   1    1.587     0.002   .   1   .   2    .   .   A   135   LYS   HD2    .   34424   1
      1279   .   1   .   1   138   138   LYS   HD3    H   1    1.587     0.002   .   1   .   2    .   .   A   135   LYS   HD3    .   34424   1
      1280   .   1   .   1   138   138   LYS   HE2    H   1    2.889     0.004   .   1   .   3    .   .   A   135   LYS   HE2    .   34424   1
      1281   .   1   .   1   138   138   LYS   HE3    H   1    2.889     0.004   .   1   .   3    .   .   A   135   LYS   HE3    .   34424   1
      1282   .   1   .   1   138   138   LYS   C      C   13   176.499   0.000   .   1   .   1    .   .   A   135   LYS   C      .   34424   1
      1283   .   1   .   1   138   138   LYS   CA     C   13   54.001    0.047   .   1   .   5    .   .   A   135   LYS   CA     .   34424   1
      1284   .   1   .   1   138   138   LYS   CB     C   13   35.828    0.039   .   1   .   7    .   .   A   135   LYS   CB     .   34424   1
      1285   .   1   .   1   138   138   LYS   CG     C   13   24.637    0.014   .   1   .   4    .   .   A   135   LYS   CG     .   34424   1
      1286   .   1   .   1   138   138   LYS   CD     C   13   28.952    0.000   .   1   .   1    .   .   A   135   LYS   CD     .   34424   1
      1287   .   1   .   1   138   138   LYS   CE     C   13   42.110    0.005   .   1   .   2    .   .   A   135   LYS   CE     .   34424   1
      1288   .   1   .   1   138   138   LYS   N      N   15   118.011   0.013   .   1   .   8    .   .   A   135   LYS   N      .   34424   1
      1289   .   1   .   1   139   139   ASP   H      H   1    8.995     0.007   .   1   .   8    .   .   A   136   ASP   H      .   34424   1
      1290   .   1   .   1   139   139   ASP   HA     H   1    4.893     0.002   .   1   .   3    .   .   A   136   ASP   HA     .   34424   1
      1291   .   1   .   1   139   139   ASP   HB2    H   1    2.590     0.001   .   1   .   3    .   .   A   136   ASP   HB2    .   34424   1
      1292   .   1   .   1   139   139   ASP   HB3    H   1    2.590     0.001   .   1   .   3    .   .   A   136   ASP   HB3    .   34424   1
      1293   .   1   .   1   139   139   ASP   C      C   13   175.651   0.000   .   1   .   1    .   .   A   136   ASP   C      .   34424   1
      1294   .   1   .   1   139   139   ASP   CA     C   13   55.642    0.039   .   1   .   5    .   .   A   136   ASP   CA     .   34424   1
      1295   .   1   .   1   139   139   ASP   CB     C   13   41.090    0.062   .   1   .   5    .   .   A   136   ASP   CB     .   34424   1
      1296   .   1   .   1   139   139   ASP   N      N   15   125.913   0.060   .   1   .   8    .   .   A   136   ASP   N      .   34424   1
      1297   .   1   .   1   140   140   VAL   H      H   1    8.267     0.005   .   1   .   10   .   .   A   137   VAL   H      .   34424   1
      1298   .   1   .   1   140   140   VAL   HA     H   1    4.424     0.002   .   1   .   3    .   .   A   137   VAL   HA     .   34424   1
      1299   .   1   .   1   140   140   VAL   HB     H   1    2.032     0.001   .   1   .   4    .   .   A   137   VAL   HB     .   34424   1
      1300   .   1   .   1   140   140   VAL   HG11   H   1    0.836     0.000   .   2   .   1    .   .   A   137   VAL   HG11   .   34424   1
      1301   .   1   .   1   140   140   VAL   HG12   H   1    0.836     0.000   .   2   .   1    .   .   A   137   VAL   HG12   .   34424   1
      1302   .   1   .   1   140   140   VAL   HG13   H   1    0.836     0.000   .   2   .   1    .   .   A   137   VAL   HG13   .   34424   1
      1303   .   1   .   1   140   140   VAL   HG21   H   1    0.880     0.000   .   2   .   1    .   .   A   137   VAL   HG21   .   34424   1
      1304   .   1   .   1   140   140   VAL   HG22   H   1    0.880     0.000   .   2   .   1    .   .   A   137   VAL   HG22   .   34424   1
      1305   .   1   .   1   140   140   VAL   HG23   H   1    0.880     0.000   .   2   .   1    .   .   A   137   VAL   HG23   .   34424   1
      1306   .   1   .   1   140   140   VAL   C      C   13   175.090   0.000   .   1   .   1    .   .   A   137   VAL   C      .   34424   1
      1307   .   1   .   1   140   140   VAL   CA     C   13   62.267    0.064   .   1   .   5    .   .   A   137   VAL   CA     .   34424   1
      1308   .   1   .   1   140   140   VAL   CB     C   13   34.052    0.044   .   1   .   6    .   .   A   137   VAL   CB     .   34424   1
      1309   .   1   .   1   140   140   VAL   CG1    C   13   19.817    0.000   .   2   .   1    .   .   A   137   VAL   CG1    .   34424   1
      1310   .   1   .   1   140   140   VAL   CG2    C   13   22.436    0.000   .   2   .   1    .   .   A   137   VAL   CG2    .   34424   1
      1311   .   1   .   1   140   140   VAL   N      N   15   118.329   0.051   .   1   .   9    .   .   A   137   VAL   N      .   34424   1
      1312   .   1   .   1   141   141   ASN   H      H   1    8.374     0.004   .   1   .   9    .   .   A   138   ASN   H      .   34424   1
      1313   .   1   .   1   141   141   ASN   HA     H   1    4.187     0.000   .   1   .   2    .   .   A   138   ASN   HA     .   34424   1
      1314   .   1   .   1   141   141   ASN   HB2    H   1    2.662     0.000   .   2   .   2    .   .   A   138   ASN   HB2    .   34424   1
      1315   .   1   .   1   141   141   ASN   HB3    H   1    2.789     0.004   .   2   .   3    .   .   A   138   ASN   HB3    .   34424   1
      1316   .   1   .   1   141   141   ASN   HD21   H   1    6.792     0.002   .   2   .   6    .   .   A   138   ASN   HD21   .   34424   1
      1317   .   1   .   1   141   141   ASN   HD22   H   1    7.538     0.001   .   2   .   7    .   .   A   138   ASN   HD22   .   34424   1
      1318   .   1   .   1   141   141   ASN   C      C   13   174.034   0.000   .   1   .   1    .   .   A   138   ASN   C      .   34424   1
      1319   .   1   .   1   141   141   ASN   CA     C   13   54.653    0.045   .   1   .   9    .   .   A   138   ASN   CA     .   34424   1
      1320   .   1   .   1   141   141   ASN   CB     C   13   37.808    0.046   .   1   .   10   .   .   A   138   ASN   CB     .   34424   1
      1321   .   1   .   1   141   141   ASN   N      N   15   120.583   0.013   .   1   .   8    .   .   A   138   ASN   N      .   34424   1
      1322   .   1   .   1   141   141   ASN   ND2    N   15   112.296   0.194   .   1   .   13   .   .   A   138   ASN   ND2    .   34424   1
      1323   .   1   .   1   142   142   LYS   H      H   1    8.515     0.002   .   1   .   8    .   .   A   139   LYS   H      .   34424   1
      1324   .   1   .   1   142   142   LYS   HA     H   1    4.403     0.000   .   1   .   1    .   .   A   139   LYS   HA     .   34424   1
      1325   .   1   .   1   142   142   LYS   C      C   13   175.223   0.000   .   1   .   1    .   .   A   139   LYS   C      .   34424   1
      1326   .   1   .   1   142   142   LYS   CA     C   13   55.118    0.070   .   1   .   3    .   .   A   139   LYS   CA     .   34424   1
      1327   .   1   .   1   142   142   LYS   CB     C   13   34.627    0.017   .   1   .   2    .   .   A   139   LYS   CB     .   34424   1
      1328   .   1   .   1   142   142   LYS   N      N   15   119.878   0.024   .   1   .   8    .   .   A   139   LYS   N      .   34424   1
      1329   .   1   .   1   143   143   ASN   H      H   1    9.009     0.002   .   1   .   4    .   .   A   140   ASN   H      .   34424   1
      1330   .   1   .   1   143   143   ASN   C      C   13   176.551   0.000   .   1   .   1    .   .   A   140   ASN   C      .   34424   1
      1331   .   1   .   1   143   143   ASN   CA     C   13   54.181    0.027   .   1   .   2    .   .   A   140   ASN   CA     .   34424   1
      1332   .   1   .   1   143   143   ASN   CB     C   13   38.346    0.002   .   1   .   2    .   .   A   140   ASN   CB     .   34424   1
      1333   .   1   .   1   143   143   ASN   N      N   15   127.631   0.005   .   1   .   4    .   .   A   140   ASN   N      .   34424   1
      1334   .   1   .   1   144   144   LEU   H      H   1    8.345     0.004   .   1   .   9    .   .   A   141   LEU   H      .   34424   1
      1335   .   1   .   1   144   144   LEU   HA     H   1    4.386     0.011   .   1   .   3    .   .   A   141   LEU   HA     .   34424   1
      1336   .   1   .   1   144   144   LEU   HB2    H   1    1.621     0.002   .   1   .   2    .   .   A   141   LEU   HB2    .   34424   1
      1337   .   1   .   1   144   144   LEU   HB3    H   1    1.621     0.002   .   1   .   2    .   .   A   141   LEU   HB3    .   34424   1
      1338   .   1   .   1   144   144   LEU   HG     H   1    1.652     0.000   .   1   .   1    .   .   A   141   LEU   HG     .   34424   1
      1339   .   1   .   1   144   144   LEU   HD11   H   1    0.705     0.000   .   2   .   1    .   .   A   141   LEU   HD11   .   34424   1
      1340   .   1   .   1   144   144   LEU   HD12   H   1    0.705     0.000   .   2   .   1    .   .   A   141   LEU   HD12   .   34424   1
      1341   .   1   .   1   144   144   LEU   HD13   H   1    0.705     0.000   .   2   .   1    .   .   A   141   LEU   HD13   .   34424   1
      1342   .   1   .   1   144   144   LEU   HD21   H   1    0.766     0.000   .   2   .   1    .   .   A   141   LEU   HD21   .   34424   1
      1343   .   1   .   1   144   144   LEU   HD22   H   1    0.766     0.000   .   2   .   1    .   .   A   141   LEU   HD22   .   34424   1
      1344   .   1   .   1   144   144   LEU   HD23   H   1    0.766     0.000   .   2   .   1    .   .   A   141   LEU   HD23   .   34424   1
      1345   .   1   .   1   144   144   LEU   C      C   13   178.317   0.000   .   1   .   1    .   .   A   141   LEU   C      .   34424   1
      1346   .   1   .   1   144   144   LEU   CA     C   13   55.306    0.070   .   1   .   4    .   .   A   141   LEU   CA     .   34424   1
      1347   .   1   .   1   144   144   LEU   CB     C   13   39.885    0.028   .   1   .   4    .   .   A   141   LEU   CB     .   34424   1
      1348   .   1   .   1   144   144   LEU   CG     C   13   26.696    0.000   .   1   .   1    .   .   A   141   LEU   CG     .   34424   1
      1349   .   1   .   1   144   144   LEU   CD1    C   13   25.752    0.000   .   2   .   1    .   .   A   141   LEU   CD1    .   34424   1
      1350   .   1   .   1   144   144   LEU   CD2    C   13   21.608    0.000   .   2   .   1    .   .   A   141   LEU   CD2    .   34424   1
      1351   .   1   .   1   144   144   LEU   N      N   15   126.441   0.010   .   1   .   8    .   .   A   141   LEU   N      .   34424   1
      1352   .   1   .   1   145   145   GLY   H      H   1    8.679     0.004   .   1   .   5    .   .   A   142   GLY   H      .   34424   1
      1353   .   1   .   1   145   145   GLY   HA2    H   1    3.682     0.000   .   2   .   1    .   .   A   142   GLY   HA2    .   34424   1
      1354   .   1   .   1   145   145   GLY   HA3    H   1    4.134     0.000   .   2   .   1    .   .   A   142   GLY   HA3    .   34424   1
      1355   .   1   .   1   145   145   GLY   CA     C   13   45.934    0.062   .   1   .   3    .   .   A   142   GLY   CA     .   34424   1
      1356   .   1   .   1   145   145   GLY   N      N   15   107.743   0.014   .   1   .   5    .   .   A   142   GLY   N      .   34424   1
      1357   .   1   .   1   146   146   ASN   C      C   13   175.091   0.000   .   1   .   1    .   .   A   143   ASN   C      .   34424   1
      1358   .   1   .   1   146   146   ASN   CB     C   13   38.492    0.000   .   1   .   1    .   .   A   143   ASN   CB     .   34424   1
      1359   .   1   .   1   147   147   GLY   H      H   1    8.695     0.004   .   1   .   4    .   .   A   144   GLY   H      .   34424   1
      1360   .   1   .   1   147   147   GLY   HA2    H   1    3.574     0.000   .   2   .   2    .   .   A   144   GLY   HA2    .   34424   1
      1361   .   1   .   1   147   147   GLY   HA3    H   1    4.246     0.003   .   2   .   2    .   .   A   144   GLY   HA3    .   34424   1
      1362   .   1   .   1   147   147   GLY   C      C   13   174.175   0.000   .   1   .   1    .   .   A   144   GLY   C      .   34424   1
      1363   .   1   .   1   147   147   GLY   CA     C   13   44.999    0.035   .   1   .   6    .   .   A   144   GLY   CA     .   34424   1
      1364   .   1   .   1   147   147   GLY   N      N   15   107.074   0.026   .   1   .   4    .   .   A   144   GLY   N      .   34424   1
      1365   .   1   .   1   148   148   ASN   H      H   1    7.752     0.003   .   1   .   6    .   .   A   145   ASN   H      .   34424   1
      1366   .   1   .   1   148   148   ASN   HA     H   1    5.300     0.001   .   1   .   2    .   .   A   145   ASN   HA     .   34424   1
      1367   .   1   .   1   148   148   ASN   HB2    H   1    2.324     0.003   .   2   .   2    .   .   A   145   ASN   HB2    .   34424   1
      1368   .   1   .   1   148   148   ASN   HB3    H   1    2.870     0.001   .   2   .   3    .   .   A   145   ASN   HB3    .   34424   1
      1369   .   1   .   1   148   148   ASN   C      C   13   174.063   0.000   .   1   .   1    .   .   A   145   ASN   C      .   34424   1
      1370   .   1   .   1   148   148   ASN   CA     C   13   52.138    0.097   .   1   .   5    .   .   A   145   ASN   CA     .   34424   1
      1371   .   1   .   1   148   148   ASN   CB     C   13   40.706    0.062   .   1   .   6    .   .   A   145   ASN   CB     .   34424   1
      1372   .   1   .   1   148   148   ASN   N      N   15   117.348   0.058   .   1   .   6    .   .   A   145   ASN   N      .   34424   1
      1373   .   1   .   1   149   149   THR   H      H   1    8.667     0.005   .   1   .   8    .   .   A   146   THR   H      .   34424   1
      1374   .   1   .   1   149   149   THR   HA     H   1    4.894     0.001   .   1   .   2    .   .   A   146   THR   HA     .   34424   1
      1375   .   1   .   1   149   149   THR   HB     H   1    3.896     0.000   .   1   .   4    .   .   A   146   THR   HB     .   34424   1
      1376   .   1   .   1   149   149   THR   HG21   H   1    0.838     0.002   .   1   .   3    .   .   A   146   THR   HG21   .   34424   1
      1377   .   1   .   1   149   149   THR   HG22   H   1    0.838     0.002   .   1   .   3    .   .   A   146   THR   HG22   .   34424   1
      1378   .   1   .   1   149   149   THR   HG23   H   1    0.838     0.002   .   1   .   3    .   .   A   146   THR   HG23   .   34424   1
      1379   .   1   .   1   149   149   THR   C      C   13   172.750   0.000   .   1   .   1    .   .   A   146   THR   C      .   34424   1
      1380   .   1   .   1   149   149   THR   CA     C   13   61.667    0.040   .   1   .   5    .   .   A   146   THR   CA     .   34424   1
      1381   .   1   .   1   149   149   THR   CB     C   13   72.725    0.029   .   1   .   5    .   .   A   146   THR   CB     .   34424   1
      1382   .   1   .   1   149   149   THR   CG2    C   13   20.261    0.000   .   1   .   2    .   .   A   146   THR   CG2    .   34424   1
      1383   .   1   .   1   149   149   THR   N      N   15   117.439   0.027   .   1   .   8    .   .   A   146   THR   N      .   34424   1
      1384   .   1   .   1   150   150   LEU   H      H   1    9.155     0.002   .   1   .   8    .   .   A   147   LEU   H      .   34424   1
      1385   .   1   .   1   150   150   LEU   HA     H   1    4.625     0.000   .   1   .   1    .   .   A   147   LEU   HA     .   34424   1
      1386   .   1   .   1   150   150   LEU   HB2    H   1    1.264     0.007   .   2   .   3    .   .   A   147   LEU   HB2    .   34424   1
      1387   .   1   .   1   150   150   LEU   HB3    H   1    2.021     0.002   .   2   .   4    .   .   A   147   LEU   HB3    .   34424   1
      1388   .   1   .   1   150   150   LEU   HG     H   1    1.305     0.001   .   1   .   2    .   .   A   147   LEU   HG     .   34424   1
      1389   .   1   .   1   150   150   LEU   HD11   H   1    0.798     0.005   .   2   .   3    .   .   A   147   LEU   HD11   .   34424   1
      1390   .   1   .   1   150   150   LEU   HD12   H   1    0.798     0.005   .   2   .   3    .   .   A   147   LEU   HD12   .   34424   1
      1391   .   1   .   1   150   150   LEU   HD13   H   1    0.798     0.005   .   2   .   3    .   .   A   147   LEU   HD13   .   34424   1
      1392   .   1   .   1   150   150   LEU   HD21   H   1    0.909     0.000   .   2   .   1    .   .   A   147   LEU   HD21   .   34424   1
      1393   .   1   .   1   150   150   LEU   HD22   H   1    0.909     0.000   .   2   .   1    .   .   A   147   LEU   HD22   .   34424   1
      1394   .   1   .   1   150   150   LEU   HD23   H   1    0.909     0.000   .   2   .   1    .   .   A   147   LEU   HD23   .   34424   1
      1395   .   1   .   1   150   150   LEU   C      C   13   173.201   0.000   .   1   .   1    .   .   A   147   LEU   C      .   34424   1
      1396   .   1   .   1   150   150   LEU   CA     C   13   54.018    0.041   .   1   .   4    .   .   A   147   LEU   CA     .   34424   1
      1397   .   1   .   1   150   150   LEU   CB     C   13   42.450    0.040   .   1   .   7    .   .   A   147   LEU   CB     .   34424   1
      1398   .   1   .   1   150   150   LEU   CG     C   13   27.465    0.010   .   1   .   2    .   .   A   147   LEU   CG     .   34424   1
      1399   .   1   .   1   150   150   LEU   CD1    C   13   24.091    0.000   .   2   .   2    .   .   A   147   LEU   CD1    .   34424   1
      1400   .   1   .   1   150   150   LEU   CD2    C   13   26.421    0.000   .   2   .   1    .   .   A   147   LEU   CD2    .   34424   1
      1401   .   1   .   1   150   150   LEU   N      N   15   128.792   0.011   .   1   .   8    .   .   A   147   LEU   N      .   34424   1
      1402   .   1   .   1   151   151   ALA   H      H   1    8.812     0.005   .   1   .   8    .   .   A   148   ALA   H      .   34424   1
      1403   .   1   .   1   151   151   ALA   HA     H   1    4.289     0.002   .   1   .   3    .   .   A   148   ALA   HA     .   34424   1
      1404   .   1   .   1   151   151   ALA   HB1    H   1    1.449     0.001   .   1   .   3    .   .   A   148   ALA   HB1    .   34424   1
      1405   .   1   .   1   151   151   ALA   HB2    H   1    1.449     0.001   .   1   .   3    .   .   A   148   ALA   HB2    .   34424   1
      1406   .   1   .   1   151   151   ALA   HB3    H   1    1.449     0.001   .   1   .   3    .   .   A   148   ALA   HB3    .   34424   1
      1407   .   1   .   1   151   151   ALA   C      C   13   178.381   0.000   .   1   .   1    .   .   A   148   ALA   C      .   34424   1
      1408   .   1   .   1   151   151   ALA   CA     C   13   55.600    0.121   .   1   .   5    .   .   A   148   ALA   CA     .   34424   1
      1409   .   1   .   1   151   151   ALA   CB     C   13   19.293    0.031   .   1   .   5    .   .   A   148   ALA   CB     .   34424   1
      1410   .   1   .   1   151   151   ALA   N      N   15   132.947   0.025   .   1   .   8    .   .   A   148   ALA   N      .   34424   1
      1411   .   1   .   1   152   152   GLN   H      H   1    7.450     0.005   .   1   .   8    .   .   A   149   GLN   H      .   34424   1
      1412   .   1   .   1   152   152   GLN   HA     H   1    5.301     0.000   .   1   .   1    .   .   A   149   GLN   HA     .   34424   1
      1413   .   1   .   1   152   152   GLN   HB2    H   1    1.398     0.010   .   2   .   3    .   .   A   149   GLN   HB2    .   34424   1
      1414   .   1   .   1   152   152   GLN   HB3    H   1    1.944     0.000   .   2   .   2    .   .   A   149   GLN   HB3    .   34424   1
      1415   .   1   .   1   152   152   GLN   HG2    H   1    1.901     0.001   .   2   .   2    .   .   A   149   GLN   HG2    .   34424   1
      1416   .   1   .   1   152   152   GLN   HG3    H   1    2.018     0.000   .   2   .   1    .   .   A   149   GLN   HG3    .   34424   1
      1417   .   1   .   1   152   152   GLN   C      C   13   174.566   0.000   .   1   .   1    .   .   A   149   GLN   C      .   34424   1
      1418   .   1   .   1   152   152   GLN   CA     C   13   54.848    0.045   .   1   .   4    .   .   A   149   GLN   CA     .   34424   1
      1419   .   1   .   1   152   152   GLN   CB     C   13   32.106    0.050   .   1   .   6    .   .   A   149   GLN   CB     .   34424   1
      1420   .   1   .   1   152   152   GLN   CG     C   13   33.989    0.008   .   1   .   3    .   .   A   149   GLN   CG     .   34424   1
      1421   .   1   .   1   152   152   GLN   N      N   15   115.582   0.039   .   1   .   8    .   .   A   149   GLN   N      .   34424   1
      1422   .   1   .   1   153   153   GLN   H      H   1    9.349     0.001   .   1   .   8    .   .   A   150   GLN   H      .   34424   1
      1423   .   1   .   1   153   153   GLN   HA     H   1    5.168     0.000   .   1   .   1    .   .   A   150   GLN   HA     .   34424   1
      1424   .   1   .   1   153   153   GLN   HB2    H   1    2.027     0.000   .   1   .   1    .   .   A   150   GLN   HB2    .   34424   1
      1425   .   1   .   1   153   153   GLN   HB3    H   1    2.027     0.000   .   1   .   1    .   .   A   150   GLN   HB3    .   34424   1
      1426   .   1   .   1   153   153   GLN   HG2    H   1    2.323     0.001   .   2   .   2    .   .   A   150   GLN   HG2    .   34424   1
      1427   .   1   .   1   153   153   GLN   HG3    H   1    2.561     0.000   .   2   .   2    .   .   A   150   GLN   HG3    .   34424   1
      1428   .   1   .   1   153   153   GLN   C      C   13   173.940   0.000   .   1   .   1    .   .   A   150   GLN   C      .   34424   1
      1429   .   1   .   1   153   153   GLN   CA     C   13   55.426    0.051   .   1   .   4    .   .   A   150   GLN   CA     .   34424   1
      1430   .   1   .   1   153   153   GLN   CB     C   13   34.052    0.015   .   1   .   4    .   .   A   150   GLN   CB     .   34424   1
      1431   .   1   .   1   153   153   GLN   CG     C   13   34.659    0.008   .   1   .   3    .   .   A   150   GLN   CG     .   34424   1
      1432   .   1   .   1   153   153   GLN   N      N   15   121.666   0.013   .   1   .   8    .   .   A   150   GLN   N      .   34424   1
      1433   .   1   .   1   154   154   GLY   H      H   1    9.266     0.003   .   1   .   7    .   .   A   151   GLY   H      .   34424   1
      1434   .   1   .   1   154   154   GLY   HA2    H   1    4.220     0.000   .   2   .   2    .   .   A   151   GLY   HA2    .   34424   1
      1435   .   1   .   1   154   154   GLY   HA3    H   1    4.552     0.001   .   2   .   2    .   .   A   151   GLY   HA3    .   34424   1
      1436   .   1   .   1   154   154   GLY   C      C   13   173.748   0.000   .   1   .   1    .   .   A   151   GLY   C      .   34424   1
      1437   .   1   .   1   154   154   GLY   CA     C   13   45.073    0.029   .   1   .   6    .   .   A   151   GLY   CA     .   34424   1
      1438   .   1   .   1   154   154   GLY   N      N   15   119.678   0.025   .   1   .   7    .   .   A   151   GLY   N      .   34424   1
      1439   .   1   .   1   155   155   SER   H      H   1    9.049     0.002   .   1   .   6    .   .   A   152   SER   H      .   34424   1
      1440   .   1   .   1   155   155   SER   HA     H   1    5.677     0.001   .   1   .   5    .   .   A   152   SER   HA     .   34424   1
      1441   .   1   .   1   155   155   SER   HB2    H   1    3.739     0.000   .   2   .   2    .   .   A   152   SER   HB2    .   34424   1
      1442   .   1   .   1   155   155   SER   HB3    H   1    3.769     0.001   .   2   .   2    .   .   A   152   SER   HB3    .   34424   1
      1443   .   1   .   1   155   155   SER   C      C   13   171.319   0.000   .   1   .   1    .   .   A   152   SER   C      .   34424   1
      1444   .   1   .   1   155   155   SER   CA     C   13   57.840    0.032   .   1   .   5    .   .   A   152   SER   CA     .   34424   1
      1445   .   1   .   1   155   155   SER   CB     C   13   66.640    0.024   .   1   .   7    .   .   A   152   SER   CB     .   34424   1
      1446   .   1   .   1   155   155   SER   N      N   15   120.226   0.013   .   1   .   6    .   .   A   152   SER   N      .   34424   1
      1447   .   1   .   1   156   156   TYR   H      H   1    8.950     0.001   .   1   .   8    .   .   A   153   TYR   H      .   34424   1
      1448   .   1   .   1   156   156   TYR   HA     H   1    5.217     0.000   .   1   .   1    .   .   A   153   TYR   HA     .   34424   1
      1449   .   1   .   1   156   156   TYR   HB2    H   1    2.957     0.002   .   2   .   4    .   .   A   153   TYR   HB2    .   34424   1
      1450   .   1   .   1   156   156   TYR   HB3    H   1    3.718     0.003   .   2   .   4    .   .   A   153   TYR   HB3    .   34424   1
      1451   .   1   .   1   156   156   TYR   HD1    H   1    6.719     0.003   .   1   .   5    .   .   A   153   TYR   HD1    .   34424   1
      1452   .   1   .   1   156   156   TYR   HD2    H   1    6.719     0.003   .   1   .   5    .   .   A   153   TYR   HD2    .   34424   1
      1453   .   1   .   1   156   156   TYR   C      C   13   172.839   0.000   .   1   .   1    .   .   A   153   TYR   C      .   34424   1
      1454   .   1   .   1   156   156   TYR   CA     C   13   56.217    0.018   .   1   .   4    .   .   A   153   TYR   CA     .   34424   1
      1455   .   1   .   1   156   156   TYR   CB     C   13   41.404    0.047   .   1   .   9    .   .   A   153   TYR   CB     .   34424   1
      1456   .   1   .   1   156   156   TYR   CD1    C   13   133.829   0.000   .   1   .   2    .   .   A   153   TYR   CD1    .   34424   1
      1457   .   1   .   1   156   156   TYR   CD2    C   13   133.829   0.000   .   1   .   2    .   .   A   153   TYR   CD2    .   34424   1
      1458   .   1   .   1   156   156   TYR   N      N   15   118.328   0.013   .   1   .   8    .   .   A   153   TYR   N      .   34424   1
      1459   .   1   .   1   157   157   THR   H      H   1    8.918     0.001   .   1   .   8    .   .   A   154   THR   H      .   34424   1
      1460   .   1   .   1   157   157   THR   HA     H   1    4.853     0.000   .   1   .   2    .   .   A   154   THR   HA     .   34424   1
      1461   .   1   .   1   157   157   THR   HB     H   1    4.036     0.000   .   1   .   3    .   .   A   154   THR   HB     .   34424   1
      1462   .   1   .   1   157   157   THR   HG21   H   1    1.210     0.001   .   1   .   4    .   .   A   154   THR   HG21   .   34424   1
      1463   .   1   .   1   157   157   THR   HG22   H   1    1.210     0.001   .   1   .   4    .   .   A   154   THR   HG22   .   34424   1
      1464   .   1   .   1   157   157   THR   HG23   H   1    1.210     0.001   .   1   .   4    .   .   A   154   THR   HG23   .   34424   1
      1465   .   1   .   1   157   157   THR   C      C   13   174.968   0.000   .   1   .   1    .   .   A   154   THR   C      .   34424   1
      1466   .   1   .   1   157   157   THR   CA     C   13   62.053    0.033   .   1   .   5    .   .   A   154   THR   CA     .   34424   1
      1467   .   1   .   1   157   157   THR   CB     C   13   70.539    0.041   .   1   .   5    .   .   A   154   THR   CB     .   34424   1
      1468   .   1   .   1   157   157   THR   CG2    C   13   21.361    0.013   .   1   .   2    .   .   A   154   THR   CG2    .   34424   1
      1469   .   1   .   1   157   157   THR   N      N   15   116.011   0.019   .   1   .   8    .   .   A   154   THR   N      .   34424   1
      1470   .   1   .   1   158   158   LYS   H      H   1    9.088     0.002   .   1   .   8    .   .   A   155   LYS   H      .   34424   1
      1471   .   1   .   1   158   158   LYS   HA     H   1    5.213     0.000   .   1   .   1    .   .   A   155   LYS   HA     .   34424   1
      1472   .   1   .   1   158   158   LYS   HB2    H   1    1.895     0.000   .   2   .   2    .   .   A   155   LYS   HB2    .   34424   1
      1473   .   1   .   1   158   158   LYS   HB3    H   1    2.285     0.003   .   2   .   5    .   .   A   155   LYS   HB3    .   34424   1
      1474   .   1   .   1   158   158   LYS   HG2    H   1    1.389     0.001   .   2   .   2    .   .   A   155   LYS   HG2    .   34424   1
      1475   .   1   .   1   158   158   LYS   HG3    H   1    1.426     0.001   .   2   .   2    .   .   A   155   LYS   HG3    .   34424   1
      1476   .   1   .   1   158   158   LYS   HD2    H   1    1.654     0.001   .   1   .   2    .   .   A   155   LYS   HD2    .   34424   1
      1477   .   1   .   1   158   158   LYS   HD3    H   1    1.654     0.001   .   1   .   2    .   .   A   155   LYS   HD3    .   34424   1
      1478   .   1   .   1   158   158   LYS   C      C   13   178.778   0.000   .   1   .   1    .   .   A   155   LYS   C      .   34424   1
      1479   .   1   .   1   158   158   LYS   CA     C   13   56.331    0.051   .   1   .   4    .   .   A   155   LYS   CA     .   34424   1
      1480   .   1   .   1   158   158   LYS   CB     C   13   34.040    0.032   .   1   .   6    .   .   A   155   LYS   CB     .   34424   1
      1481   .   1   .   1   158   158   LYS   CG     C   13   26.736    0.015   .   1   .   4    .   .   A   155   LYS   CG     .   34424   1
      1482   .   1   .   1   158   158   LYS   CD     C   13   28.808    0.001   .   1   .   2    .   .   A   155   LYS   CD     .   34424   1
      1483   .   1   .   1   158   158   LYS   N      N   15   127.012   0.013   .   1   .   8    .   .   A   155   LYS   N      .   34424   1
      1484   .   1   .   1   159   159   THR   H      H   1    8.880     0.001   .   1   .   8    .   .   A   156   THR   H      .   34424   1
      1485   .   1   .   1   159   159   THR   HA     H   1    3.946     0.000   .   1   .   3    .   .   A   156   THR   HA     .   34424   1
      1486   .   1   .   1   159   159   THR   HB     H   1    4.314     0.003   .   1   .   3    .   .   A   156   THR   HB     .   34424   1
      1487   .   1   .   1   159   159   THR   HG21   H   1    1.174     0.001   .   1   .   3    .   .   A   156   THR   HG21   .   34424   1
      1488   .   1   .   1   159   159   THR   HG22   H   1    1.174     0.001   .   1   .   3    .   .   A   156   THR   HG22   .   34424   1
      1489   .   1   .   1   159   159   THR   HG23   H   1    1.174     0.001   .   1   .   3    .   .   A   156   THR   HG23   .   34424   1
      1490   .   1   .   1   159   159   THR   C      C   13   175.122   0.000   .   1   .   1    .   .   A   156   THR   C      .   34424   1
      1491   .   1   .   1   159   159   THR   CA     C   13   64.555    0.092   .   1   .   5    .   .   A   156   THR   CA     .   34424   1
      1492   .   1   .   1   159   159   THR   CB     C   13   68.519    0.047   .   1   .   5    .   .   A   156   THR   CB     .   34424   1
      1493   .   1   .   1   159   159   THR   CG2    C   13   22.639    0.002   .   1   .   2    .   .   A   156   THR   CG2    .   34424   1
      1494   .   1   .   1   159   159   THR   N      N   15   113.498   0.007   .   1   .   8    .   .   A   156   THR   N      .   34424   1
      1495   .   1   .   1   160   160   ASN   H      H   1    7.559     0.002   .   1   .   8    .   .   A   157   ASN   H      .   34424   1
      1496   .   1   .   1   160   160   ASN   HA     H   1    4.660     0.001   .   1   .   2    .   .   A   157   ASN   HA     .   34424   1
      1497   .   1   .   1   160   160   ASN   HB2    H   1    2.838     0.002   .   2   .   2    .   .   A   157   ASN   HB2    .   34424   1
      1498   .   1   .   1   160   160   ASN   HB3    H   1    3.315     0.004   .   2   .   2    .   .   A   157   ASN   HB3    .   34424   1
      1499   .   1   .   1   160   160   ASN   HD21   H   1    6.916     0.002   .   2   .   5    .   .   A   157   ASN   HD21   .   34424   1
      1500   .   1   .   1   160   160   ASN   HD22   H   1    7.673     0.003   .   2   .   4    .   .   A   157   ASN   HD22   .   34424   1
      1501   .   1   .   1   160   160   ASN   C      C   13   176.346   0.000   .   1   .   1    .   .   A   157   ASN   C      .   34424   1
      1502   .   1   .   1   160   160   ASN   CA     C   13   52.230    0.052   .   1   .   7    .   .   A   157   ASN   CA     .   34424   1
      1503   .   1   .   1   160   160   ASN   CB     C   13   37.083    0.049   .   1   .   7    .   .   A   157   ASN   CB     .   34424   1
      1504   .   1   .   1   160   160   ASN   N      N   15   116.660   0.045   .   1   .   8    .   .   A   157   ASN   N      .   34424   1
      1505   .   1   .   1   160   160   ASN   ND2    N   15   110.369   0.230   .   1   .   8    .   .   A   157   ASN   ND2    .   34424   1
      1506   .   1   .   1   161   161   GLY   H      H   1    8.201     0.002   .   1   .   7    .   .   A   158   GLY   H      .   34424   1
      1507   .   1   .   1   161   161   GLY   HA2    H   1    3.614     0.000   .   2   .   2    .   .   A   158   GLY   HA2    .   34424   1
      1508   .   1   .   1   161   161   GLY   HA3    H   1    4.239     0.002   .   2   .   2    .   .   A   158   GLY   HA3    .   34424   1
      1509   .   1   .   1   161   161   GLY   C      C   13   174.677   0.000   .   1   .   1    .   .   A   158   GLY   C      .   34424   1
      1510   .   1   .   1   161   161   GLY   CA     C   13   45.288    0.019   .   1   .   6    .   .   A   158   GLY   CA     .   34424   1
      1511   .   1   .   1   161   161   GLY   N      N   15   107.964   0.016   .   1   .   7    .   .   A   158   GLY   N      .   34424   1
      1512   .   1   .   1   162   162   THR   H      H   1    7.529     0.002   .   1   .   6    .   .   A   159   THR   H      .   34424   1
      1513   .   1   .   1   162   162   THR   HA     H   1    4.446     0.001   .   1   .   3    .   .   A   159   THR   HA     .   34424   1
      1514   .   1   .   1   162   162   THR   HB     H   1    4.241     0.000   .   1   .   3    .   .   A   159   THR   HB     .   34424   1
      1515   .   1   .   1   162   162   THR   HG21   H   1    1.123     0.000   .   1   .   1    .   .   A   159   THR   HG21   .   34424   1
      1516   .   1   .   1   162   162   THR   HG22   H   1    1.123     0.000   .   1   .   1    .   .   A   159   THR   HG22   .   34424   1
      1517   .   1   .   1   162   162   THR   HG23   H   1    1.123     0.000   .   1   .   1    .   .   A   159   THR   HG23   .   34424   1
      1518   .   1   .   1   162   162   THR   C      C   13   172.923   0.000   .   1   .   1    .   .   A   159   THR   C      .   34424   1
      1519   .   1   .   1   162   162   THR   CA     C   13   61.814    0.023   .   1   .   5    .   .   A   159   THR   CA     .   34424   1
      1520   .   1   .   1   162   162   THR   CB     C   13   70.900    0.024   .   1   .   5    .   .   A   159   THR   CB     .   34424   1
      1521   .   1   .   1   162   162   THR   CG2    C   13   21.486    0.000   .   1   .   1    .   .   A   159   THR   CG2    .   34424   1
      1522   .   1   .   1   162   162   THR   N      N   15   112.375   0.007   .   1   .   6    .   .   A   159   THR   N      .   34424   1
      1523   .   1   .   1   163   163   THR   H      H   1    8.131     0.003   .   1   .   9    .   .   A   160   THR   H      .   34424   1
      1524   .   1   .   1   163   163   THR   HA     H   1    5.181     0.002   .   1   .   4    .   .   A   160   THR   HA     .   34424   1
      1525   .   1   .   1   163   163   THR   HB     H   1    4.032     0.000   .   1   .   3    .   .   A   160   THR   HB     .   34424   1
      1526   .   1   .   1   163   163   THR   HG21   H   1    1.125     0.000   .   1   .   3    .   .   A   160   THR   HG21   .   34424   1
      1527   .   1   .   1   163   163   THR   HG22   H   1    1.125     0.000   .   1   .   3    .   .   A   160   THR   HG22   .   34424   1
      1528   .   1   .   1   163   163   THR   HG23   H   1    1.125     0.000   .   1   .   3    .   .   A   160   THR   HG23   .   34424   1
      1529   .   1   .   1   163   163   THR   C      C   13   173.835   0.000   .   1   .   1    .   .   A   160   THR   C      .   34424   1
      1530   .   1   .   1   163   163   THR   CA     C   13   59.865    0.117   .   1   .   6    .   .   A   160   THR   CA     .   34424   1
      1531   .   1   .   1   163   163   THR   CB     C   13   71.863    0.028   .   1   .   5    .   .   A   160   THR   CB     .   34424   1
      1532   .   1   .   1   163   163   THR   CG2    C   13   21.532    0.001   .   1   .   2    .   .   A   160   THR   CG2    .   34424   1
      1533   .   1   .   1   163   163   THR   N      N   15   111.755   0.015   .   1   .   8    .   .   A   160   THR   N      .   34424   1
      1534   .   1   .   1   164   164   ALA   H      H   1    8.368     0.005   .   1   .   10   .   .   A   161   ALA   H      .   34424   1
      1535   .   1   .   1   164   164   ALA   HA     H   1    4.454     0.001   .   1   .   2    .   .   A   161   ALA   HA     .   34424   1
      1536   .   1   .   1   164   164   ALA   HB1    H   1    0.865     0.001   .   1   .   2    .   .   A   161   ALA   HB1    .   34424   1
      1537   .   1   .   1   164   164   ALA   HB2    H   1    0.865     0.001   .   1   .   2    .   .   A   161   ALA   HB2    .   34424   1
      1538   .   1   .   1   164   164   ALA   HB3    H   1    0.865     0.001   .   1   .   2    .   .   A   161   ALA   HB3    .   34424   1
      1539   .   1   .   1   164   164   ALA   C      C   13   175.231   0.000   .   1   .   1    .   .   A   161   ALA   C      .   34424   1
      1540   .   1   .   1   164   164   ALA   CA     C   13   50.512    0.017   .   1   .   5    .   .   A   161   ALA   CA     .   34424   1
      1541   .   1   .   1   164   164   ALA   CB     C   13   22.477    0.015   .   1   .   5    .   .   A   161   ALA   CB     .   34424   1
      1542   .   1   .   1   164   164   ALA   N      N   15   125.370   0.006   .   1   .   8    .   .   A   161   ALA   N      .   34424   1
      1543   .   1   .   1   165   165   LYS   H      H   1    8.827     0.001   .   1   .   11   .   .   A   162   LYS   H      .   34424   1
      1544   .   1   .   1   165   165   LYS   HA     H   1    4.579     0.002   .   1   .   4    .   .   A   162   LYS   HA     .   34424   1
      1545   .   1   .   1   165   165   LYS   HB2    H   1    1.739     0.000   .   2   .   2    .   .   A   162   LYS   HB2    .   34424   1
      1546   .   1   .   1   165   165   LYS   HB3    H   1    1.855     0.002   .   2   .   3    .   .   A   162   LYS   HB3    .   34424   1
      1547   .   1   .   1   165   165   LYS   HG2    H   1    1.540     0.002   .   2   .   2    .   .   A   162   LYS   HG2    .   34424   1
      1548   .   1   .   1   165   165   LYS   HG3    H   1    1.618     0.000   .   2   .   2    .   .   A   162   LYS   HG3    .   34424   1
      1549   .   1   .   1   165   165   LYS   HD2    H   1    1.544     0.000   .   2   .   2    .   .   A   162   LYS   HD2    .   34424   1
      1550   .   1   .   1   165   165   LYS   HD3    H   1    1.714     0.001   .   2   .   2    .   .   A   162   LYS   HD3    .   34424   1
      1551   .   1   .   1   165   165   LYS   HE2    H   1    2.926     0.001   .   1   .   2    .   .   A   162   LYS   HE2    .   34424   1
      1552   .   1   .   1   165   165   LYS   HE3    H   1    2.926     0.001   .   1   .   2    .   .   A   162   LYS   HE3    .   34424   1
      1553   .   1   .   1   165   165   LYS   C      C   13   175.569   0.000   .   1   .   1    .   .   A   162   LYS   C      .   34424   1
      1554   .   1   .   1   165   165   LYS   CA     C   13   57.475    0.047   .   1   .   5    .   .   A   162   LYS   CA     .   34424   1
      1555   .   1   .   1   165   165   LYS   CB     C   13   34.378    0.022   .   1   .   7    .   .   A   162   LYS   CB     .   34424   1
      1556   .   1   .   1   165   165   LYS   CG     C   13   25.868    0.001   .   1   .   4    .   .   A   162   LYS   CG     .   34424   1
      1557   .   1   .   1   165   165   LYS   CD     C   13   29.223    0.023   .   1   .   4    .   .   A   162   LYS   CD     .   34424   1
      1558   .   1   .   1   165   165   LYS   CE     C   13   42.125    0.000   .   1   .   1    .   .   A   162   LYS   CE     .   34424   1
      1559   .   1   .   1   165   165   LYS   N      N   15   117.253   0.008   .   1   .   8    .   .   A   162   LYS   N      .   34424   1
      1560   .   1   .   1   166   166   MET   H      H   1    7.695     0.002   .   1   .   9    .   .   A   163   MET   H      .   34424   1
      1561   .   1   .   1   166   166   MET   HA     H   1    5.132     0.003   .   1   .   4    .   .   A   163   MET   HA     .   34424   1
      1562   .   1   .   1   166   166   MET   HB2    H   1    2.131     0.000   .   2   .   3    .   .   A   163   MET   HB2    .   34424   1
      1563   .   1   .   1   166   166   MET   HB3    H   1    2.318     0.003   .   2   .   3    .   .   A   163   MET   HB3    .   34424   1
      1564   .   1   .   1   166   166   MET   HG2    H   1    2.314     0.001   .   2   .   2    .   .   A   163   MET   HG2    .   34424   1
      1565   .   1   .   1   166   166   MET   HG3    H   1    2.397     0.002   .   2   .   2    .   .   A   163   MET   HG3    .   34424   1
      1566   .   1   .   1   166   166   MET   HE1    H   1    1.802     0.007   .   1   .   7    .   .   A   163   MET   HE1    .   34424   1
      1567   .   1   .   1   166   166   MET   HE2    H   1    1.802     0.007   .   1   .   7    .   .   A   163   MET   HE2    .   34424   1
      1568   .   1   .   1   166   166   MET   HE3    H   1    1.802     0.007   .   1   .   7    .   .   A   163   MET   HE3    .   34424   1
      1569   .   1   .   1   166   166   MET   C      C   13   173.789   0.000   .   1   .   1    .   .   A   163   MET   C      .   34424   1
      1570   .   1   .   1   166   166   MET   CA     C   13   54.312    0.039   .   1   .   5    .   .   A   163   MET   CA     .   34424   1
      1571   .   1   .   1   166   166   MET   CB     C   13   37.487    0.026   .   1   .   6    .   .   A   163   MET   CB     .   34424   1
      1572   .   1   .   1   166   166   MET   CG     C   13   30.671    0.014   .   1   .   5    .   .   A   163   MET   CG     .   34424   1
      1573   .   1   .   1   166   166   MET   CE     C   13   16.721    0.020   .   1   .   5    .   .   A   163   MET   CE     .   34424   1
      1574   .   1   .   1   166   166   MET   N      N   15   116.098   0.020   .   1   .   8    .   .   A   163   MET   N      .   34424   1
      1575   .   1   .   1   167   167   GLY   H      H   1    9.036     0.010   .   1   .   8    .   .   A   164   GLY   H      .   34424   1
      1576   .   1   .   1   167   167   GLY   HA2    H   1    4.191     0.001   .   2   .   4    .   .   A   164   GLY   HA2    .   34424   1
      1577   .   1   .   1   167   167   GLY   HA3    H   1    4.712     0.011   .   2   .   2    .   .   A   164   GLY   HA3    .   34424   1
      1578   .   1   .   1   167   167   GLY   C      C   13   169.609   0.000   .   1   .   1    .   .   A   164   GLY   C      .   34424   1
      1579   .   1   .   1   167   167   GLY   CA     C   13   47.042    0.016   .   1   .   7    .   .   A   164   GLY   CA     .   34424   1
      1580   .   1   .   1   167   167   GLY   N      N   15   107.844   0.030   .   1   .   7    .   .   A   164   GLY   N      .   34424   1
      1581   .   1   .   1   168   168   ASP   H      H   1    8.991     0.006   .   1   .   8    .   .   A   165   ASP   H      .   34424   1
      1582   .   1   .   1   168   168   ASP   HA     H   1    4.924     0.003   .   1   .   3    .   .   A   165   ASP   HA     .   34424   1
      1583   .   1   .   1   168   168   ASP   HB2    H   1    2.274     0.002   .   2   .   4    .   .   A   165   ASP   HB2    .   34424   1
      1584   .   1   .   1   168   168   ASP   HB3    H   1    3.290     0.006   .   2   .   2    .   .   A   165   ASP   HB3    .   34424   1
      1585   .   1   .   1   168   168   ASP   C      C   13   173.977   0.000   .   1   .   1    .   .   A   165   ASP   C      .   34424   1
      1586   .   1   .   1   168   168   ASP   CA     C   13   52.949    0.018   .   1   .   5    .   .   A   165   ASP   CA     .   34424   1
      1587   .   1   .   1   168   168   ASP   CB     C   13   43.153    0.047   .   1   .   9    .   .   A   165   ASP   CB     .   34424   1
      1588   .   1   .   1   168   168   ASP   N      N   15   120.315   0.021   .   1   .   6    .   .   A   165   ASP   N      .   34424   1
      1589   .   1   .   1   169   169   LEU   H      H   1    8.959     0.006   .   1   .   10   .   .   A   166   LEU   H      .   34424   1
      1590   .   1   .   1   169   169   LEU   HA     H   1    4.923     0.001   .   1   .   3    .   .   A   166   LEU   HA     .   34424   1
      1591   .   1   .   1   169   169   LEU   HB2    H   1    0.942     0.001   .   2   .   2    .   .   A   166   LEU   HB2    .   34424   1
      1592   .   1   .   1   169   169   LEU   HB3    H   1    1.818     0.005   .   2   .   3    .   .   A   166   LEU   HB3    .   34424   1
      1593   .   1   .   1   169   169   LEU   HG     H   1    1.619     0.000   .   1   .   3    .   .   A   166   LEU   HG     .   34424   1
      1594   .   1   .   1   169   169   LEU   HD11   H   1    0.492     0.003   .   2   .   3    .   .   A   166   LEU   HD11   .   34424   1
      1595   .   1   .   1   169   169   LEU   HD12   H   1    0.492     0.003   .   2   .   3    .   .   A   166   LEU   HD12   .   34424   1
      1596   .   1   .   1   169   169   LEU   HD13   H   1    0.492     0.003   .   2   .   3    .   .   A   166   LEU   HD13   .   34424   1
      1597   .   1   .   1   169   169   LEU   HD21   H   1    0.629     0.001   .   2   .   2    .   .   A   166   LEU   HD21   .   34424   1
      1598   .   1   .   1   169   169   LEU   HD22   H   1    0.629     0.001   .   2   .   2    .   .   A   166   LEU   HD22   .   34424   1
      1599   .   1   .   1   169   169   LEU   HD23   H   1    0.629     0.001   .   2   .   2    .   .   A   166   LEU   HD23   .   34424   1
      1600   .   1   .   1   169   169   LEU   C      C   13   174.735   0.000   .   1   .   1    .   .   A   166   LEU   C      .   34424   1
      1601   .   1   .   1   169   169   LEU   CA     C   13   52.611    0.086   .   1   .   5    .   .   A   166   LEU   CA     .   34424   1
      1602   .   1   .   1   169   169   LEU   CB     C   13   44.498    0.095   .   1   .   7    .   .   A   166   LEU   CB     .   34424   1
      1603   .   1   .   1   169   169   LEU   CG     C   13   26.419    0.009   .   1   .   2    .   .   A   166   LEU   CG     .   34424   1
      1604   .   1   .   1   169   169   LEU   CD1    C   13   27.916    0.011   .   2   .   2    .   .   A   166   LEU   CD1    .   34424   1
      1605   .   1   .   1   169   169   LEU   CD2    C   13   24.286    0.020   .   2   .   2    .   .   A   166   LEU   CD2    .   34424   1
      1606   .   1   .   1   169   169   LEU   N      N   15   126.791   0.058   .   1   .   8    .   .   A   166   LEU   N      .   34424   1
      1607   .   1   .   1   170   170   LEU   H      H   1    9.151     0.004   .   1   .   10   .   .   A   167   LEU   H      .   34424   1
      1608   .   1   .   1   170   170   LEU   HA     H   1    4.548     0.006   .   1   .   3    .   .   A   167   LEU   HA     .   34424   1
      1609   .   1   .   1   170   170   LEU   HB2    H   1    1.465     0.003   .   2   .   2    .   .   A   167   LEU   HB2    .   34424   1
      1610   .   1   .   1   170   170   LEU   HB3    H   1    1.570     0.000   .   2   .   3    .   .   A   167   LEU   HB3    .   34424   1
      1611   .   1   .   1   170   170   LEU   HG     H   1    1.361     0.000   .   1   .   1    .   .   A   167   LEU   HG     .   34424   1
      1612   .   1   .   1   170   170   LEU   HD11   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD11   .   34424   1
      1613   .   1   .   1   170   170   LEU   HD12   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD12   .   34424   1
      1614   .   1   .   1   170   170   LEU   HD13   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD13   .   34424   1
      1615   .   1   .   1   170   170   LEU   HD21   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD21   .   34424   1
      1616   .   1   .   1   170   170   LEU   HD22   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD22   .   34424   1
      1617   .   1   .   1   170   170   LEU   HD23   H   1    0.768     0.003   .   1   .   2    .   .   A   167   LEU   HD23   .   34424   1
      1618   .   1   .   1   170   170   LEU   C      C   13   176.978   0.000   .   1   .   1    .   .   A   167   LEU   C      .   34424   1
      1619   .   1   .   1   170   170   LEU   CA     C   13   53.983    0.073   .   1   .   4    .   .   A   167   LEU   CA     .   34424   1
      1620   .   1   .   1   170   170   LEU   CB     C   13   41.437    0.018   .   1   .   7    .   .   A   167   LEU   CB     .   34424   1
      1621   .   1   .   1   170   170   LEU   CG     C   13   27.072    0.000   .   1   .   1    .   .   A   167   LEU   CG     .   34424   1
      1622   .   1   .   1   170   170   LEU   CD1    C   13   24.278    0.000   .   1   .   1    .   .   A   167   LEU   CD1    .   34424   1
      1623   .   1   .   1   170   170   LEU   CD2    C   13   24.278    0.000   .   1   .   1    .   .   A   167   LEU   CD2    .   34424   1
      1624   .   1   .   1   170   170   LEU   N      N   15   121.609   0.090   .   1   .   8    .   .   A   167   LEU   N      .   34424   1
      1625   .   1   .   1   171   171   LEU   H      H   1    8.871     0.012   .   1   .   5    .   .   A   168   LEU   H      .   34424   1
      1626   .   1   .   1   171   171   LEU   HB2    H   1    1.194     0.004   .   2   .   4    .   .   A   168   LEU   HB2    .   34424   1
      1627   .   1   .   1   171   171   LEU   HB3    H   1    1.689     0.003   .   2   .   2    .   .   A   168   LEU   HB3    .   34424   1
      1628   .   1   .   1   171   171   LEU   HG     H   1    1.231     0.021   .   1   .   2    .   .   A   168   LEU   HG     .   34424   1
      1629   .   1   .   1   171   171   LEU   HD11   H   1    0.439     0.004   .   2   .   5    .   .   A   168   LEU   HD11   .   34424   1
      1630   .   1   .   1   171   171   LEU   HD12   H   1    0.439     0.004   .   2   .   5    .   .   A   168   LEU   HD12   .   34424   1
      1631   .   1   .   1   171   171   LEU   HD13   H   1    0.439     0.004   .   2   .   5    .   .   A   168   LEU   HD13   .   34424   1
      1632   .   1   .   1   171   171   LEU   HD21   H   1    0.783     0.003   .   2   .   5    .   .   A   168   LEU   HD21   .   34424   1
      1633   .   1   .   1   171   171   LEU   HD22   H   1    0.783     0.003   .   2   .   5    .   .   A   168   LEU   HD22   .   34424   1
      1634   .   1   .   1   171   171   LEU   HD23   H   1    0.783     0.003   .   2   .   5    .   .   A   168   LEU   HD23   .   34424   1
      1635   .   1   .   1   171   171   LEU   C      C   13   177.706   0.000   .   1   .   1    .   .   A   168   LEU   C      .   34424   1
      1636   .   1   .   1   171   171   LEU   CA     C   13   53.400    0.007   .   1   .   2    .   .   A   168   LEU   CA     .   34424   1
      1637   .   1   .   1   171   171   LEU   CB     C   13   42.047    0.084   .   1   .   8    .   .   A   168   LEU   CB     .   34424   1
      1638   .   1   .   1   171   171   LEU   CD1    C   13   21.721    0.015   .   2   .   3    .   .   A   168   LEU   CD1    .   34424   1
      1639   .   1   .   1   171   171   LEU   CD2    C   13   25.073    0.015   .   2   .   3    .   .   A   168   LEU   CD2    .   34424   1
      1640   .   1   .   1   171   171   LEU   N      N   15   127.709   0.036   .   1   .   5    .   .   A   168   LEU   N      .   34424   1
      1641   .   1   .   1   172   172   ALA   H      H   1    8.414     0.018   .   1   .   11   .   .   A   169   ALA   H      .   34424   1
      1642   .   1   .   1   172   172   ALA   HA     H   1    4.073     0.002   .   1   .   3    .   .   A   169   ALA   HA     .   34424   1
      1643   .   1   .   1   172   172   ALA   HB1    H   1    1.309     0.001   .   1   .   3    .   .   A   169   ALA   HB1    .   34424   1
      1644   .   1   .   1   172   172   ALA   HB2    H   1    1.309     0.001   .   1   .   3    .   .   A   169   ALA   HB2    .   34424   1
      1645   .   1   .   1   172   172   ALA   HB3    H   1    1.309     0.001   .   1   .   3    .   .   A   169   ALA   HB3    .   34424   1
      1646   .   1   .   1   172   172   ALA   C      C   13   176.453   0.000   .   1   .   1    .   .   A   169   ALA   C      .   34424   1
      1647   .   1   .   1   172   172   ALA   CA     C   13   52.516    0.088   .   1   .   5    .   .   A   169   ALA   CA     .   34424   1
      1648   .   1   .   1   172   172   ALA   CB     C   13   20.005    0.038   .   1   .   6    .   .   A   169   ALA   CB     .   34424   1
      1649   .   1   .   1   172   172   ALA   N      N   15   124.258   0.036   .   1   .   9    .   .   A   169   ALA   N      .   34424   1
      1650   .   1   .   1   173   173   ALA   H      H   1    8.466     0.006   .   1   .   9    .   .   A   170   ALA   H      .   34424   1
      1651   .   1   .   1   173   173   ALA   HA     H   1    4.707     0.000   .   1   .   1    .   .   A   170   ALA   HA     .   34424   1
      1652   .   1   .   1   173   173   ALA   HB1    H   1    1.462     0.000   .   1   .   1    .   .   A   170   ALA   HB1    .   34424   1
      1653   .   1   .   1   173   173   ALA   HB2    H   1    1.462     0.000   .   1   .   1    .   .   A   170   ALA   HB2    .   34424   1
      1654   .   1   .   1   173   173   ALA   HB3    H   1    1.462     0.000   .   1   .   1    .   .   A   170   ALA   HB3    .   34424   1
      1655   .   1   .   1   173   173   ALA   C      C   13   176.531   0.000   .   1   .   1    .   .   A   170   ALA   C      .   34424   1
      1656   .   1   .   1   173   173   ALA   CA     C   13   51.326    0.101   .   1   .   3    .   .   A   170   ALA   CA     .   34424   1
      1657   .   1   .   1   173   173   ALA   CB     C   13   22.186    0.307   .   1   .   4    .   .   A   170   ALA   CB     .   34424   1
      1658   .   1   .   1   173   173   ALA   N      N   15   121.943   0.051   .   1   .   9    .   .   A   170   ALA   N      .   34424   1
      1659   .   1   .   1   174   174   ASP   H      H   1    8.020     0.007   .   1   .   8    .   .   A   171   ASP   H      .   34424   1
      1660   .   1   .   1   174   174   ASP   HA     H   1    4.692     0.002   .   1   .   2    .   .   A   171   ASP   HA     .   34424   1
      1661   .   1   .   1   174   174   ASP   HB2    H   1    2.646     0.000   .   2   .   1    .   .   A   171   ASP   HB2    .   34424   1
      1662   .   1   .   1   174   174   ASP   HB3    H   1    2.696     0.000   .   2   .   1    .   .   A   171   ASP   HB3    .   34424   1
      1663   .   1   .   1   174   174   ASP   CA     C   13   53.616    0.000   .   1   .   1    .   .   A   171   ASP   CA     .   34424   1
      1664   .   1   .   1   174   174   ASP   CB     C   13   41.842    0.038   .   1   .   3    .   .   A   171   ASP   CB     .   34424   1
      1665   .   1   .   1   174   174   ASP   N      N   15   119.564   0.048   .   1   .   8    .   .   A   171   ASP   N      .   34424   1
   stop_
save_