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                      34473
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'             .   .   .   34473   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   34473   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   34473   1
      4   '3D CBCA(CO)NH'               .   .   .   34473   1
      5   '3D HNHA'                     .   .   .   34473   1
      6   '3D HNCA'                     .   .   .   34473   1
      7   '3D HN(CA)CO'                 .   .   .   34473   1
      8   '3D HNCO'                     .   .   .   34473   1
      9   '2D 1H-15N HSQC'              .   .   .   34473   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   1     1     GLY   HA2    H   1    3.831     0.020   .   1   .   .   .   .   A   1     GLY   HA2    .   34473   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.831     0.020   .   1   .   .   .   .   A   1     GLY   HA3    .   34473   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.549    0.3     .   1   .   .   .   .   A   1     GLY   CA     .   34473   1
      4      .   1   .   1   2     2     ALA   H      H   1    8.573     0.020   .   1   .   .   .   .   A   2     ALA   H      .   34473   1
      5      .   1   .   1   2     2     ALA   HA     H   1    4.394     0.020   .   1   .   .   .   .   A   2     ALA   HA     .   34473   1
      6      .   1   .   1   2     2     ALA   HB1    H   1    1.366     0.020   .   1   .   .   .   .   A   2     ALA   HB1    .   34473   1
      7      .   1   .   1   2     2     ALA   HB2    H   1    1.366     0.020   .   1   .   .   .   .   A   2     ALA   HB2    .   34473   1
      8      .   1   .   1   2     2     ALA   HB3    H   1    1.366     0.020   .   1   .   .   .   .   A   2     ALA   HB3    .   34473   1
      9      .   1   .   1   2     2     ALA   C      C   13   177.574   0.3     .   1   .   .   .   .   A   2     ALA   C      .   34473   1
      10     .   1   .   1   2     2     ALA   CA     C   13   52.863    0.3     .   1   .   .   .   .   A   2     ALA   CA     .   34473   1
      11     .   1   .   1   2     2     ALA   CB     C   13   19.797    0.3     .   1   .   .   .   .   A   2     ALA   CB     .   34473   1
      12     .   1   .   1   2     2     ALA   N      N   15   123.689   0.3     .   1   .   .   .   .   A   2     ALA   N      .   34473   1
      13     .   1   .   1   3     3     VAL   H      H   1    8.332     0.020   .   1   .   .   .   .   A   3     VAL   H      .   34473   1
      14     .   1   .   1   3     3     VAL   HA     H   1    4.171     0.020   .   1   .   .   .   .   A   3     VAL   HA     .   34473   1
      15     .   1   .   1   3     3     VAL   HB     H   1    2.062     0.020   .   1   .   .   .   .   A   3     VAL   HB     .   34473   1
      16     .   1   .   1   3     3     VAL   HG11   H   1    0.926     0.020   .   2   .   .   .   .   A   3     VAL   HG11   .   34473   1
      17     .   1   .   1   3     3     VAL   HG12   H   1    0.926     0.020   .   2   .   .   .   .   A   3     VAL   HG12   .   34473   1
      18     .   1   .   1   3     3     VAL   HG13   H   1    0.926     0.020   .   2   .   .   .   .   A   3     VAL   HG13   .   34473   1
      19     .   1   .   1   3     3     VAL   HG21   H   1    0.943     0.020   .   2   .   .   .   .   A   3     VAL   HG21   .   34473   1
      20     .   1   .   1   3     3     VAL   HG22   H   1    0.943     0.020   .   2   .   .   .   .   A   3     VAL   HG22   .   34473   1
      21     .   1   .   1   3     3     VAL   HG23   H   1    0.943     0.020   .   2   .   .   .   .   A   3     VAL   HG23   .   34473   1
      22     .   1   .   1   3     3     VAL   C      C   13   176.148   0.3     .   1   .   .   .   .   A   3     VAL   C      .   34473   1
      23     .   1   .   1   3     3     VAL   CA     C   13   62.585    0.3     .   1   .   .   .   .   A   3     VAL   CA     .   34473   1
      24     .   1   .   1   3     3     VAL   CB     C   13   33.062    0.3     .   1   .   .   .   .   A   3     VAL   CB     .   34473   1
      25     .   1   .   1   3     3     VAL   CG1    C   13   21.454    0.3     .   1   .   .   .   .   A   3     VAL   CG1    .   34473   1
      26     .   1   .   1   3     3     VAL   CG2    C   13   20.890    0.3     .   1   .   .   .   .   A   3     VAL   CG2    .   34473   1
      27     .   1   .   1   3     3     VAL   N      N   15   120.052   0.3     .   1   .   .   .   .   A   3     VAL   N      .   34473   1
      28     .   1   .   1   4     4     THR   H      H   1    8.232     0.020   .   1   .   .   .   .   A   4     THR   H      .   34473   1
      29     .   1   .   1   4     4     THR   HA     H   1    4.305     0.020   .   1   .   .   .   .   A   4     THR   HA     .   34473   1
      30     .   1   .   1   4     4     THR   HB     H   1    4.136     0.020   .   1   .   .   .   .   A   4     THR   HB     .   34473   1
      31     .   1   .   1   4     4     THR   HG21   H   1    1.185     0.020   .   1   .   .   .   .   A   4     THR   HG21   .   34473   1
      32     .   1   .   1   4     4     THR   HG22   H   1    1.185     0.020   .   1   .   .   .   .   A   4     THR   HG22   .   34473   1
      33     .   1   .   1   4     4     THR   HG23   H   1    1.185     0.020   .   1   .   .   .   .   A   4     THR   HG23   .   34473   1
      34     .   1   .   1   4     4     THR   C      C   13   173.634   0.3     .   1   .   .   .   .   A   4     THR   C      .   34473   1
      35     .   1   .   1   4     4     THR   CA     C   13   61.969    0.3     .   1   .   .   .   .   A   4     THR   CA     .   34473   1
      36     .   1   .   1   4     4     THR   CB     C   13   70.169    0.3     .   1   .   .   .   .   A   4     THR   CB     .   34473   1
      37     .   1   .   1   4     4     THR   CG2    C   13   21.845    0.3     .   1   .   .   .   .   A   4     THR   CG2    .   34473   1
      38     .   1   .   1   4     4     THR   N      N   15   118.935   0.3     .   1   .   .   .   .   A   4     THR   N      .   34473   1
      39     .   1   .   1   5     5     ALA   H      H   1    8.325     0.020   .   1   .   .   .   .   A   5     ALA   H      .   34473   1
      40     .   1   .   1   5     5     ALA   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   5     ALA   HA     .   34473   1
      41     .   1   .   1   5     5     ALA   HB1    H   1    1.326     0.020   .   1   .   .   .   .   A   5     ALA   HB1    .   34473   1
      42     .   1   .   1   5     5     ALA   HB2    H   1    1.326     0.020   .   1   .   .   .   .   A   5     ALA   HB2    .   34473   1
      43     .   1   .   1   5     5     ALA   HB3    H   1    1.326     0.020   .   1   .   .   .   .   A   5     ALA   HB3    .   34473   1
      44     .   1   .   1   5     5     ALA   C      C   13   177.006   0.3     .   1   .   .   .   .   A   5     ALA   C      .   34473   1
      45     .   1   .   1   5     5     ALA   CA     C   13   52.417    0.3     .   1   .   .   .   .   A   5     ALA   CA     .   34473   1
      46     .   1   .   1   5     5     ALA   CB     C   13   19.631    0.3     .   1   .   .   .   .   A   5     ALA   CB     .   34473   1
      47     .   1   .   1   5     5     ALA   N      N   15   127.193   0.3     .   1   .   .   .   .   A   5     ALA   N      .   34473   1
      48     .   1   .   1   6     6     VAL   H      H   1    8.163     0.020   .   1   .   .   .   .   A   6     VAL   H      .   34473   1
      49     .   1   .   1   6     6     VAL   HA     H   1    4.363     0.020   .   1   .   .   .   .   A   6     VAL   HA     .   34473   1
      50     .   1   .   1   6     6     VAL   HB     H   1    2.034     0.020   .   1   .   .   .   .   A   6     VAL   HB     .   34473   1
      51     .   1   .   1   6     6     VAL   HG11   H   1    0.984     0.020   .   2   .   .   .   .   A   6     VAL   HG11   .   34473   1
      52     .   1   .   1   6     6     VAL   HG12   H   1    0.984     0.020   .   2   .   .   .   .   A   6     VAL   HG12   .   34473   1
      53     .   1   .   1   6     6     VAL   HG13   H   1    0.984     0.020   .   2   .   .   .   .   A   6     VAL   HG13   .   34473   1
      54     .   1   .   1   6     6     VAL   HG21   H   1    0.949     0.020   .   2   .   .   .   .   A   6     VAL   HG21   .   34473   1
      55     .   1   .   1   6     6     VAL   HG22   H   1    0.949     0.020   .   2   .   .   .   .   A   6     VAL   HG22   .   34473   1
      56     .   1   .   1   6     6     VAL   HG23   H   1    0.949     0.020   .   2   .   .   .   .   A   6     VAL   HG23   .   34473   1
      57     .   1   .   1   6     6     VAL   C      C   13   174.347   0.3     .   1   .   .   .   .   A   6     VAL   C      .   34473   1
      58     .   1   .   1   6     6     VAL   CA     C   13   60.052    0.3     .   1   .   .   .   .   A   6     VAL   CA     .   34473   1
      59     .   1   .   1   6     6     VAL   CB     C   13   33.112    0.3     .   1   .   .   .   .   A   6     VAL   CB     .   34473   1
      60     .   1   .   1   6     6     VAL   CG1    C   13   21.139    0.3     .   1   .   .   .   .   A   6     VAL   CG1    .   34473   1
      61     .   1   .   1   6     6     VAL   CG2    C   13   21.090    0.3     .   1   .   .   .   .   A   6     VAL   CG2    .   34473   1
      62     .   1   .   1   6     6     VAL   N      N   15   122.200   0.3     .   1   .   .   .   .   A   6     VAL   N      .   34473   1
      63     .   1   .   1   7     7     PRO   HA     H   1    4.355     0.020   .   1   .   .   .   .   A   7     PRO   HA     .   34473   1
      64     .   1   .   1   7     7     PRO   HB2    H   1    2.248     0.020   .   2   .   .   .   .   A   7     PRO   HB2    .   34473   1
      65     .   1   .   1   7     7     PRO   HB3    H   1    1.741     0.020   .   2   .   .   .   .   A   7     PRO   HB3    .   34473   1
      66     .   1   .   1   7     7     PRO   HG2    H   1    1.987     0.020   .   1   .   .   .   .   A   7     PRO   HG2    .   34473   1
      67     .   1   .   1   7     7     PRO   HG3    H   1    1.987     0.020   .   1   .   .   .   .   A   7     PRO   HG3    .   34473   1
      68     .   1   .   1   7     7     PRO   HD2    H   1    3.732     0.020   .   2   .   .   .   .   A   7     PRO   HD2    .   34473   1
      69     .   1   .   1   7     7     PRO   HD3    H   1    3.910     0.020   .   2   .   .   .   .   A   7     PRO   HD3    .   34473   1
      70     .   1   .   1   7     7     PRO   CA     C   13   63.385    0.3     .   1   .   .   .   .   A   7     PRO   CA     .   34473   1
      71     .   1   .   1   7     7     PRO   CB     C   13   32.778    0.3     .   1   .   .   .   .   A   7     PRO   CB     .   34473   1
      72     .   1   .   1   7     7     PRO   CG     C   13   27.787    0.3     .   1   .   .   .   .   A   7     PRO   CG     .   34473   1
      73     .   1   .   1   7     7     PRO   CD     C   13   51.304    0.3     .   1   .   .   .   .   A   7     PRO   CD     .   34473   1
      74     .   1   .   1   8     8     SER   H      H   1    8.283     0.020   .   1   .   .   .   .   A   8     SER   H      .   34473   1
      75     .   1   .   1   8     8     SER   HA     H   1    4.652     0.020   .   1   .   .   .   .   A   8     SER   HA     .   34473   1
      76     .   1   .   1   8     8     SER   HB2    H   1    3.802     0.020   .   2   .   .   .   .   A   8     SER   HB2    .   34473   1
      77     .   1   .   1   8     8     SER   HB3    H   1    4.001     0.020   .   2   .   .   .   .   A   8     SER   HB3    .   34473   1
      78     .   1   .   1   8     8     SER   C      C   13   177.308   0.3     .   1   .   .   .   .   A   8     SER   C      .   34473   1
      79     .   1   .   1   8     8     SER   CA     C   13   56.888    0.3     .   1   .   .   .   .   A   8     SER   CA     .   34473   1
      80     .   1   .   1   8     8     SER   CB     C   13   64.773    0.3     .   1   .   .   .   .   A   8     SER   CB     .   34473   1
      81     .   1   .   1   8     8     SER   N      N   15   114.897   0.3     .   1   .   .   .   .   A   8     SER   N      .   34473   1
      82     .   1   .   1   9     9     VAL   H      H   1    8.617     0.020   .   1   .   .   .   .   A   9     VAL   H      .   34473   1
      83     .   1   .   1   9     9     VAL   HA     H   1    3.470     0.020   .   1   .   .   .   .   A   9     VAL   HA     .   34473   1
      84     .   1   .   1   9     9     VAL   HB     H   1    1.207     0.020   .   1   .   .   .   .   A   9     VAL   HB     .   34473   1
      85     .   1   .   1   9     9     VAL   HG11   H   1    -0.030    0.020   .   2   .   .   .   .   A   9     VAL   HG11   .   34473   1
      86     .   1   .   1   9     9     VAL   HG12   H   1    -0.030    0.020   .   2   .   .   .   .   A   9     VAL   HG12   .   34473   1
      87     .   1   .   1   9     9     VAL   HG13   H   1    -0.030    0.020   .   2   .   .   .   .   A   9     VAL   HG13   .   34473   1
      88     .   1   .   1   9     9     VAL   HG21   H   1    -0.063    0.020   .   2   .   .   .   .   A   9     VAL   HG21   .   34473   1
      89     .   1   .   1   9     9     VAL   HG22   H   1    -0.063    0.020   .   2   .   .   .   .   A   9     VAL   HG22   .   34473   1
      90     .   1   .   1   9     9     VAL   HG23   H   1    -0.063    0.020   .   2   .   .   .   .   A   9     VAL   HG23   .   34473   1
      91     .   1   .   1   9     9     VAL   C      C   13   173.006   0.3     .   1   .   .   .   .   A   9     VAL   C      .   34473   1
      92     .   1   .   1   9     9     VAL   CA     C   13   64.967    0.3     .   1   .   .   .   .   A   9     VAL   CA     .   34473   1
      93     .   1   .   1   9     9     VAL   CB     C   13   31.725    0.3     .   1   .   .   .   .   A   9     VAL   CB     .   34473   1
      94     .   1   .   1   9     9     VAL   CG1    C   13   20.979    0.3     .   1   .   .   .   .   A   9     VAL   CG1    .   34473   1
      95     .   1   .   1   9     9     VAL   CG2    C   13   20.713    0.3     .   1   .   .   .   .   A   9     VAL   CG2    .   34473   1
      96     .   1   .   1   9     9     VAL   N      N   15   124.095   0.3     .   1   .   .   .   .   A   9     VAL   N      .   34473   1
      97     .   1   .   1   10    10    PHE   H      H   1    7.262     0.020   .   1   .   .   .   .   A   10    PHE   H      .   34473   1
      98     .   1   .   1   10    10    PHE   HA     H   1    4.293     0.020   .   1   .   .   .   .   A   10    PHE   HA     .   34473   1
      99     .   1   .   1   10    10    PHE   HB2    H   1    2.574     0.020   .   2   .   .   .   .   A   10    PHE   HB2    .   34473   1
      100    .   1   .   1   10    10    PHE   HB3    H   1    3.561     0.020   .   2   .   .   .   .   A   10    PHE   HB3    .   34473   1
      101    .   1   .   1   10    10    PHE   HD1    H   1    7.000     0.020   .   1   .   .   .   .   A   10    PHE   HD1    .   34473   1
      102    .   1   .   1   10    10    PHE   HD2    H   1    7.000     0.020   .   1   .   .   .   .   A   10    PHE   HD2    .   34473   1
      103    .   1   .   1   10    10    PHE   HE1    H   1    6.989     0.020   .   1   .   .   .   .   A   10    PHE   HE1    .   34473   1
      104    .   1   .   1   10    10    PHE   HZ     H   1    6.828     0.020   .   1   .   .   .   .   A   10    PHE   HZ     .   34473   1
      105    .   1   .   1   10    10    PHE   C      C   13   173.683   0.3     .   1   .   .   .   .   A   10    PHE   C      .   34473   1
      106    .   1   .   1   10    10    PHE   CA     C   13   59.076    0.3     .   1   .   .   .   .   A   10    PHE   CA     .   34473   1
      107    .   1   .   1   10    10    PHE   CB     C   13   39.617    0.3     .   1   .   .   .   .   A   10    PHE   CB     .   34473   1
      108    .   1   .   1   10    10    PHE   CD1    C   13   131.631   0.3     .   1   .   .   .   .   A   10    PHE   CD1    .   34473   1
      109    .   1   .   1   10    10    PHE   CE1    C   13   130.938   0.3     .   1   .   .   .   .   A   10    PHE   CE1    .   34473   1
      110    .   1   .   1   10    10    PHE   CZ     C   13   128.434   0.3     .   1   .   .   .   .   A   10    PHE   CZ     .   34473   1
      111    .   1   .   1   10    10    PHE   N      N   15   109.518   0.3     .   1   .   .   .   .   A   10    PHE   N      .   34473   1
      112    .   1   .   1   11    11    SER   H      H   1    7.451     0.020   .   1   .   .   .   .   A   11    SER   H      .   34473   1
      113    .   1   .   1   11    11    SER   HA     H   1    4.746     0.020   .   1   .   .   .   .   A   11    SER   HA     .   34473   1
      114    .   1   .   1   11    11    SER   HB2    H   1    4.087     0.020   .   2   .   .   .   .   A   11    SER   HB2    .   34473   1
      115    .   1   .   1   11    11    SER   HB3    H   1    3.662     0.020   .   2   .   .   .   .   A   11    SER   HB3    .   34473   1
      116    .   1   .   1   11    11    SER   C      C   13   173.018   0.3     .   1   .   .   .   .   A   11    SER   C      .   34473   1
      117    .   1   .   1   11    11    SER   CA     C   13   57.693    0.3     .   1   .   .   .   .   A   11    SER   CA     .   34473   1
      118    .   1   .   1   11    11    SER   CB     C   13   65.668    0.3     .   1   .   .   .   .   A   11    SER   CB     .   34473   1
      119    .   1   .   1   11    11    SER   N      N   15   110.316   0.3     .   1   .   .   .   .   A   11    SER   N      .   34473   1
      120    .   1   .   1   12    12    SER   H      H   1    6.906     0.020   .   1   .   .   .   .   A   12    SER   H      .   34473   1
      121    .   1   .   1   12    12    SER   HA     H   1    5.147     0.020   .   1   .   .   .   .   A   12    SER   HA     .   34473   1
      122    .   1   .   1   12    12    SER   HB2    H   1    3.904     0.020   .   2   .   .   .   .   A   12    SER   HB2    .   34473   1
      123    .   1   .   1   12    12    SER   HB3    H   1    3.778     0.020   .   2   .   .   .   .   A   12    SER   HB3    .   34473   1
      124    .   1   .   1   12    12    SER   C      C   13   172.438   0.3     .   1   .   .   .   .   A   12    SER   C      .   34473   1
      125    .   1   .   1   12    12    SER   CA     C   13   54.102    0.3     .   1   .   .   .   .   A   12    SER   CA     .   34473   1
      126    .   1   .   1   12    12    SER   CB     C   13   64.716    0.3     .   1   .   .   .   .   A   12    SER   CB     .   34473   1
      127    .   1   .   1   12    12    SER   N      N   15   115.378   0.3     .   1   .   .   .   .   A   12    SER   N      .   34473   1
      128    .   1   .   1   13    13    PRO   HA     H   1    4.079     0.020   .   1   .   .   .   .   A   13    PRO   HA     .   34473   1
      129    .   1   .   1   13    13    PRO   HB2    H   1    2.391     0.020   .   2   .   .   .   .   A   13    PRO   HB2    .   34473   1
      130    .   1   .   1   13    13    PRO   HB3    H   1    2.002     0.020   .   2   .   .   .   .   A   13    PRO   HB3    .   34473   1
      131    .   1   .   1   13    13    PRO   HG2    H   1    2.183     0.020   .   2   .   .   .   .   A   13    PRO   HG2    .   34473   1
      132    .   1   .   1   13    13    PRO   HG3    H   1    1.919     0.020   .   2   .   .   .   .   A   13    PRO   HG3    .   34473   1
      133    .   1   .   1   13    13    PRO   HD2    H   1    3.594     0.020   .   2   .   .   .   .   A   13    PRO   HD2    .   34473   1
      134    .   1   .   1   13    13    PRO   HD3    H   1    3.971     0.020   .   2   .   .   .   .   A   13    PRO   HD3    .   34473   1
      135    .   1   .   1   13    13    PRO   CA     C   13   65.713    0.3     .   1   .   .   .   .   A   13    PRO   CA     .   34473   1
      136    .   1   .   1   13    13    PRO   CB     C   13   32.566    0.3     .   1   .   .   .   .   A   13    PRO   CB     .   34473   1
      137    .   1   .   1   13    13    PRO   CG     C   13   27.848    0.3     .   1   .   .   .   .   A   13    PRO   CG     .   34473   1
      138    .   1   .   1   13    13    PRO   CD     C   13   51.331    0.3     .   1   .   .   .   .   A   13    PRO   CD     .   34473   1
      139    .   1   .   1   14    14    ASN   H      H   1    8.409     0.020   .   1   .   .   .   .   A   14    ASN   H      .   34473   1
      140    .   1   .   1   14    14    ASN   HA     H   1    4.468     0.020   .   1   .   .   .   .   A   14    ASN   HA     .   34473   1
      141    .   1   .   1   14    14    ASN   HB2    H   1    2.705     0.020   .   1   .   .   .   .   A   14    ASN   HB2    .   34473   1
      142    .   1   .   1   14    14    ASN   HB3    H   1    2.705     0.020   .   1   .   .   .   .   A   14    ASN   HB3    .   34473   1
      143    .   1   .   1   14    14    ASN   HD21   H   1    7.024     0.020   .   1   .   .   .   .   A   14    ASN   HD21   .   34473   1
      144    .   1   .   1   14    14    ASN   HD22   H   1    7.685     0.020   .   1   .   .   .   .   A   14    ASN   HD22   .   34473   1
      145    .   1   .   1   14    14    ASN   CA     C   13   56.622    0.3     .   1   .   .   .   .   A   14    ASN   CA     .   34473   1
      146    .   1   .   1   14    14    ASN   CB     C   13   38.156    0.3     .   1   .   .   .   .   A   14    ASN   CB     .   34473   1
      147    .   1   .   1   14    14    ASN   N      N   15   114.978   0.3     .   1   .   .   .   .   A   14    ASN   N      .   34473   1
      148    .   1   .   1   14    14    ASN   ND2    N   15   113.621   0.3     .   1   .   .   .   .   A   14    ASN   ND2    .   34473   1
      149    .   1   .   1   15    15    LEU   H      H   1    7.397     0.020   .   1   .   .   .   .   A   15    LEU   H      .   34473   1
      150    .   1   .   1   15    15    LEU   HA     H   1    4.198     0.020   .   1   .   .   .   .   A   15    LEU   HA     .   34473   1
      151    .   1   .   1   15    15    LEU   HB2    H   1    1.905     0.020   .   2   .   .   .   .   A   15    LEU   HB2    .   34473   1
      152    .   1   .   1   15    15    LEU   HB3    H   1    1.169     0.020   .   2   .   .   .   .   A   15    LEU   HB3    .   34473   1
      153    .   1   .   1   15    15    LEU   HG     H   1    1.683     0.020   .   1   .   .   .   .   A   15    LEU   HG     .   34473   1
      154    .   1   .   1   15    15    LEU   HD11   H   1    0.794     0.020   .   2   .   .   .   .   A   15    LEU   HD11   .   34473   1
      155    .   1   .   1   15    15    LEU   HD12   H   1    0.794     0.020   .   2   .   .   .   .   A   15    LEU   HD12   .   34473   1
      156    .   1   .   1   15    15    LEU   HD13   H   1    0.794     0.020   .   2   .   .   .   .   A   15    LEU   HD13   .   34473   1
      157    .   1   .   1   15    15    LEU   HD21   H   1    0.778     0.020   .   2   .   .   .   .   A   15    LEU   HD21   .   34473   1
      158    .   1   .   1   15    15    LEU   HD22   H   1    0.778     0.020   .   2   .   .   .   .   A   15    LEU   HD22   .   34473   1
      159    .   1   .   1   15    15    LEU   HD23   H   1    0.778     0.020   .   2   .   .   .   .   A   15    LEU   HD23   .   34473   1
      160    .   1   .   1   15    15    LEU   CA     C   13   57.235    0.3     .   1   .   .   .   .   A   15    LEU   CA     .   34473   1
      161    .   1   .   1   15    15    LEU   CB     C   13   42.503    0.3     .   1   .   .   .   .   A   15    LEU   CB     .   34473   1
      162    .   1   .   1   15    15    LEU   CG     C   13   26.974    0.3     .   1   .   .   .   .   A   15    LEU   CG     .   34473   1
      163    .   1   .   1   15    15    LEU   CD1    C   13   22.881    0.3     .   1   .   .   .   .   A   15    LEU   CD1    .   34473   1
      164    .   1   .   1   15    15    LEU   CD2    C   13   25.804    0.3     .   1   .   .   .   .   A   15    LEU   CD2    .   34473   1
      165    .   1   .   1   15    15    LEU   N      N   15   120.544   0.3     .   1   .   .   .   .   A   15    LEU   N      .   34473   1
      166    .   1   .   1   16    16    ALA   H      H   1    8.605     0.020   .   1   .   .   .   .   A   16    ALA   H      .   34473   1
      167    .   1   .   1   16    16    ALA   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   16    ALA   HA     .   34473   1
      168    .   1   .   1   16    16    ALA   HB1    H   1    1.595     0.020   .   1   .   .   .   .   A   16    ALA   HB1    .   34473   1
      169    .   1   .   1   16    16    ALA   HB2    H   1    1.595     0.020   .   1   .   .   .   .   A   16    ALA   HB2    .   34473   1
      170    .   1   .   1   16    16    ALA   HB3    H   1    1.595     0.020   .   1   .   .   .   .   A   16    ALA   HB3    .   34473   1
      171    .   1   .   1   16    16    ALA   C      C   13   179.471   0.3     .   1   .   .   .   .   A   16    ALA   C      .   34473   1
      172    .   1   .   1   16    16    ALA   CA     C   13   56.399    0.3     .   1   .   .   .   .   A   16    ALA   CA     .   34473   1
      173    .   1   .   1   16    16    ALA   CB     C   13   18.716    0.3     .   1   .   .   .   .   A   16    ALA   CB     .   34473   1
      174    .   1   .   1   16    16    ALA   N      N   15   123.460   0.3     .   1   .   .   .   .   A   16    ALA   N      .   34473   1
      175    .   1   .   1   17    17    SER   H      H   1    7.975     0.020   .   1   .   .   .   .   A   17    SER   H      .   34473   1
      176    .   1   .   1   17    17    SER   HA     H   1    4.168     0.020   .   1   .   .   .   .   A   17    SER   HA     .   34473   1
      177    .   1   .   1   17    17    SER   HB2    H   1    3.975     0.020   .   2   .   .   .   .   A   17    SER   HB2    .   34473   1
      178    .   1   .   1   17    17    SER   HB3    H   1    3.932     0.020   .   2   .   .   .   .   A   17    SER   HB3    .   34473   1
      179    .   1   .   1   17    17    SER   C      C   13   178.081   0.3     .   1   .   .   .   .   A   17    SER   C      .   34473   1
      180    .   1   .   1   17    17    SER   CA     C   13   61.459    0.3     .   1   .   .   .   .   A   17    SER   CA     .   34473   1
      181    .   1   .   1   17    17    SER   CB     C   13   62.931    0.3     .   1   .   .   .   .   A   17    SER   CB     .   34473   1
      182    .   1   .   1   17    17    SER   N      N   15   111.307   0.3     .   1   .   .   .   .   A   17    SER   N      .   34473   1
      183    .   1   .   1   18    18    GLY   H      H   1    7.700     0.020   .   1   .   .   .   .   A   18    GLY   H      .   34473   1
      184    .   1   .   1   18    18    GLY   HA2    H   1    3.849     0.020   .   2   .   .   .   .   A   18    GLY   HA2    .   34473   1
      185    .   1   .   1   18    18    GLY   HA3    H   1    3.979     0.020   .   2   .   .   .   .   A   18    GLY   HA3    .   34473   1
      186    .   1   .   1   18    18    GLY   C      C   13   176.245   0.3     .   1   .   .   .   .   A   18    GLY   C      .   34473   1
      187    .   1   .   1   18    18    GLY   CA     C   13   47.411    0.3     .   1   .   .   .   .   A   18    GLY   CA     .   34473   1
      188    .   1   .   1   18    18    GLY   N      N   15   109.567   0.3     .   1   .   .   .   .   A   18    GLY   N      .   34473   1
      189    .   1   .   1   19    19    PHE   H      H   1    9.107     0.020   .   1   .   .   .   .   A   19    PHE   H      .   34473   1
      190    .   1   .   1   19    19    PHE   HA     H   1    3.841     0.020   .   1   .   .   .   .   A   19    PHE   HA     .   34473   1
      191    .   1   .   1   19    19    PHE   HB2    H   1    2.956     0.020   .   2   .   .   .   .   A   19    PHE   HB2    .   34473   1
      192    .   1   .   1   19    19    PHE   HB3    H   1    2.905     0.020   .   2   .   .   .   .   A   19    PHE   HB3    .   34473   1
      193    .   1   .   1   19    19    PHE   HD1    H   1    6.628     0.020   .   1   .   .   .   .   A   19    PHE   HD1    .   34473   1
      194    .   1   .   1   19    19    PHE   HD2    H   1    6.628     0.020   .   1   .   .   .   .   A   19    PHE   HD2    .   34473   1
      195    .   1   .   1   19    19    PHE   HE1    H   1    6.857     0.020   .   1   .   .   .   .   A   19    PHE   HE1    .   34473   1
      196    .   1   .   1   19    19    PHE   HE2    H   1    6.857     0.020   .   1   .   .   .   .   A   19    PHE   HE2    .   34473   1
      197    .   1   .   1   19    19    PHE   HZ     H   1    6.133     0.020   .   1   .   .   .   .   A   19    PHE   HZ     .   34473   1
      198    .   1   .   1   19    19    PHE   C      C   13   176.245   0.3     .   1   .   .   .   .   A   19    PHE   C      .   34473   1
      199    .   1   .   1   19    19    PHE   CA     C   13   62.713    0.3     .   1   .   .   .   .   A   19    PHE   CA     .   34473   1
      200    .   1   .   1   19    19    PHE   CB     C   13   40.215    0.3     .   1   .   .   .   .   A   19    PHE   CB     .   34473   1
      201    .   1   .   1   19    19    PHE   CD1    C   13   131.225   0.3     .   1   .   .   .   .   A   19    PHE   CD1    .   34473   1
      202    .   1   .   1   19    19    PHE   CE1    C   13   131.056   0.3     .   1   .   .   .   .   A   19    PHE   CE1    .   34473   1
      203    .   1   .   1   19    19    PHE   CZ     C   13   129.372   0.3     .   1   .   .   .   .   A   19    PHE   CZ     .   34473   1
      204    .   1   .   1   19    19    PHE   N      N   15   125.324   0.3     .   1   .   .   .   .   A   19    PHE   N      .   34473   1
      205    .   1   .   1   20    20    LEU   H      H   1    8.748     0.020   .   1   .   .   .   .   A   20    LEU   H      .   34473   1
      206    .   1   .   1   20    20    LEU   HA     H   1    3.781     0.020   .   1   .   .   .   .   A   20    LEU   HA     .   34473   1
      207    .   1   .   1   20    20    LEU   HB2    H   1    2.095     0.020   .   2   .   .   .   .   A   20    LEU   HB2    .   34473   1
      208    .   1   .   1   20    20    LEU   HB3    H   1    1.556     0.020   .   2   .   .   .   .   A   20    LEU   HB3    .   34473   1
      209    .   1   .   1   20    20    LEU   HG     H   1    1.540     0.020   .   1   .   .   .   .   A   20    LEU   HG     .   34473   1
      210    .   1   .   1   20    20    LEU   HD11   H   1    0.774     0.020   .   2   .   .   .   .   A   20    LEU   HD11   .   34473   1
      211    .   1   .   1   20    20    LEU   HD12   H   1    0.774     0.020   .   2   .   .   .   .   A   20    LEU   HD12   .   34473   1
      212    .   1   .   1   20    20    LEU   HD13   H   1    0.774     0.020   .   2   .   .   .   .   A   20    LEU   HD13   .   34473   1
      213    .   1   .   1   20    20    LEU   HD21   H   1    0.936     0.020   .   2   .   .   .   .   A   20    LEU   HD21   .   34473   1
      214    .   1   .   1   20    20    LEU   HD22   H   1    0.936     0.020   .   2   .   .   .   .   A   20    LEU   HD22   .   34473   1
      215    .   1   .   1   20    20    LEU   HD23   H   1    0.936     0.020   .   2   .   .   .   .   A   20    LEU   HD23   .   34473   1
      216    .   1   .   1   20    20    LEU   C      C   13   178.432   0.3     .   1   .   .   .   .   A   20    LEU   C      .   34473   1
      217    .   1   .   1   20    20    LEU   CA     C   13   58.397    0.3     .   1   .   .   .   .   A   20    LEU   CA     .   34473   1
      218    .   1   .   1   20    20    LEU   CB     C   13   41.294    0.3     .   1   .   .   .   .   A   20    LEU   CB     .   34473   1
      219    .   1   .   1   20    20    LEU   CG     C   13   27.114    0.3     .   1   .   .   .   .   A   20    LEU   CG     .   34473   1
      220    .   1   .   1   20    20    LEU   CD1    C   13   23.013    0.3     .   1   .   .   .   .   A   20    LEU   CD1    .   34473   1
      221    .   1   .   1   20    20    LEU   CD2    C   13   26.888    0.3     .   1   .   .   .   .   A   20    LEU   CD2    .   34473   1
      222    .   1   .   1   20    20    LEU   N      N   15   119.554   0.3     .   1   .   .   .   .   A   20    LEU   N      .   34473   1
      223    .   1   .   1   21    21    GLN   H      H   1    7.902     0.020   .   1   .   .   .   .   A   21    GLN   H      .   34473   1
      224    .   1   .   1   21    21    GLN   HA     H   1    3.891     0.020   .   1   .   .   .   .   A   21    GLN   HA     .   34473   1
      225    .   1   .   1   21    21    GLN   HB2    H   1    2.076     0.020   .   2   .   .   .   .   A   21    GLN   HB2    .   34473   1
      226    .   1   .   1   21    21    GLN   HB3    H   1    2.130     0.020   .   2   .   .   .   .   A   21    GLN   HB3    .   34473   1
      227    .   1   .   1   21    21    GLN   HG2    H   1    2.283     0.020   .   2   .   .   .   .   A   21    GLN   HG2    .   34473   1
      228    .   1   .   1   21    21    GLN   HG3    H   1    2.387     0.020   .   2   .   .   .   .   A   21    GLN   HG3    .   34473   1
      229    .   1   .   1   21    21    GLN   HE21   H   1    6.730     0.020   .   1   .   .   .   .   A   21    GLN   HE21   .   34473   1
      230    .   1   .   1   21    21    GLN   HE22   H   1    7.250     0.020   .   1   .   .   .   .   A   21    GLN   HE22   .   34473   1
      231    .   1   .   1   21    21    GLN   C      C   13   177.187   0.3     .   1   .   .   .   .   A   21    GLN   C      .   34473   1
      232    .   1   .   1   21    21    GLN   CA     C   13   59.098    0.3     .   1   .   .   .   .   A   21    GLN   CA     .   34473   1
      233    .   1   .   1   21    21    GLN   CB     C   13   28.505    0.3     .   1   .   .   .   .   A   21    GLN   CB     .   34473   1
      234    .   1   .   1   21    21    GLN   CG     C   13   34.069    0.3     .   1   .   .   .   .   A   21    GLN   CG     .   34473   1
      235    .   1   .   1   21    21    GLN   N      N   15   119.039   0.3     .   1   .   .   .   .   A   21    GLN   N      .   34473   1
      236    .   1   .   1   21    21    GLN   NE2    N   15   111.649   0.3     .   1   .   .   .   .   A   21    GLN   NE2    .   34473   1
      237    .   1   .   1   22    22    CYS   H      H   1    7.735     0.020   .   1   .   .   .   .   A   22    CYS   H      .   34473   1
      238    .   1   .   1   22    22    CYS   HA     H   1    4.149     0.020   .   1   .   .   .   .   A   22    CYS   HA     .   34473   1
      239    .   1   .   1   22    22    CYS   HB2    H   1    2.964     0.020   .   2   .   .   .   .   A   22    CYS   HB2    .   34473   1
      240    .   1   .   1   22    22    CYS   HB3    H   1    2.903     0.020   .   2   .   .   .   .   A   22    CYS   HB3    .   34473   1
      241    .   1   .   1   22    22    CYS   C      C   13   176.595   0.3     .   1   .   .   .   .   A   22    CYS   C      .   34473   1
      242    .   1   .   1   22    22    CYS   CA     C   13   60.562    0.3     .   1   .   .   .   .   A   22    CYS   CA     .   34473   1
      243    .   1   .   1   22    22    CYS   CB     C   13   37.780    0.3     .   1   .   .   .   .   A   22    CYS   CB     .   34473   1
      244    .   1   .   1   22    22    CYS   N      N   15   119.200   0.3     .   1   .   .   .   .   A   22    CYS   N      .   34473   1
      245    .   1   .   1   23    23    LEU   H      H   1    8.830     0.020   .   1   .   .   .   .   A   23    LEU   H      .   34473   1
      246    .   1   .   1   23    23    LEU   HA     H   1    3.590     0.020   .   1   .   .   .   .   A   23    LEU   HA     .   34473   1
      247    .   1   .   1   23    23    LEU   HB2    H   1    1.504     0.020   .   2   .   .   .   .   A   23    LEU   HB2    .   34473   1
      248    .   1   .   1   23    23    LEU   HB3    H   1    0.957     0.020   .   2   .   .   .   .   A   23    LEU   HB3    .   34473   1
      249    .   1   .   1   23    23    LEU   HG     H   1    1.365     0.020   .   1   .   .   .   .   A   23    LEU   HG     .   34473   1
      250    .   1   .   1   23    23    LEU   HD11   H   1    0.543     0.020   .   2   .   .   .   .   A   23    LEU   HD11   .   34473   1
      251    .   1   .   1   23    23    LEU   HD12   H   1    0.543     0.020   .   2   .   .   .   .   A   23    LEU   HD12   .   34473   1
      252    .   1   .   1   23    23    LEU   HD13   H   1    0.543     0.020   .   2   .   .   .   .   A   23    LEU   HD13   .   34473   1
      253    .   1   .   1   23    23    LEU   HD21   H   1    0.559     0.020   .   2   .   .   .   .   A   23    LEU   HD21   .   34473   1
      254    .   1   .   1   23    23    LEU   HD22   H   1    0.559     0.020   .   2   .   .   .   .   A   23    LEU   HD22   .   34473   1
      255    .   1   .   1   23    23    LEU   HD23   H   1    0.559     0.020   .   2   .   .   .   .   A   23    LEU   HD23   .   34473   1
      256    .   1   .   1   23    23    LEU   C      C   13   177.828   0.3     .   1   .   .   .   .   A   23    LEU   C      .   34473   1
      257    .   1   .   1   23    23    LEU   CA     C   13   58.407    0.3     .   1   .   .   .   .   A   23    LEU   CA     .   34473   1
      258    .   1   .   1   23    23    LEU   CB     C   13   42.645    0.3     .   1   .   .   .   .   A   23    LEU   CB     .   34473   1
      259    .   1   .   1   23    23    LEU   CG     C   13   26.613    0.3     .   1   .   .   .   .   A   23    LEU   CG     .   34473   1
      260    .   1   .   1   23    23    LEU   CD1    C   13   24.656    0.3     .   1   .   .   .   .   A   23    LEU   CD1    .   34473   1
      261    .   1   .   1   23    23    LEU   CD2    C   13   25.887    0.3     .   1   .   .   .   .   A   23    LEU   CD2    .   34473   1
      262    .   1   .   1   23    23    LEU   N      N   15   124.136   0.3     .   1   .   .   .   .   A   23    LEU   N      .   34473   1
      263    .   1   .   1   24    24    THR   H      H   1    8.424     0.020   .   1   .   .   .   .   A   24    THR   H      .   34473   1
      264    .   1   .   1   24    24    THR   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   24    THR   HA     .   34473   1
      265    .   1   .   1   24    24    THR   HB     H   1    4.044     0.020   .   1   .   .   .   .   A   24    THR   HB     .   34473   1
      266    .   1   .   1   24    24    THR   HG21   H   1    1.148     0.020   .   1   .   .   .   .   A   24    THR   HG21   .   34473   1
      267    .   1   .   1   24    24    THR   HG22   H   1    1.148     0.020   .   1   .   .   .   .   A   24    THR   HG22   .   34473   1
      268    .   1   .   1   24    24    THR   HG23   H   1    1.148     0.020   .   1   .   .   .   .   A   24    THR   HG23   .   34473   1
      269    .   1   .   1   24    24    THR   C      C   13   178.202   0.3     .   1   .   .   .   .   A   24    THR   C      .   34473   1
      270    .   1   .   1   24    24    THR   CA     C   13   65.569    0.3     .   1   .   .   .   .   A   24    THR   CA     .   34473   1
      271    .   1   .   1   24    24    THR   CB     C   13   69.046    0.3     .   1   .   .   .   .   A   24    THR   CB     .   34473   1
      272    .   1   .   1   24    24    THR   CG2    C   13   21.038    0.3     .   1   .   .   .   .   A   24    THR   CG2    .   34473   1
      273    .   1   .   1   24    24    THR   N      N   15   111.886   0.3     .   1   .   .   .   .   A   24    THR   N      .   34473   1
      274    .   1   .   1   25    25    PHE   H      H   1    8.048     0.020   .   1   .   .   .   .   A   25    PHE   H      .   34473   1
      275    .   1   .   1   25    25    PHE   HA     H   1    4.245     0.020   .   1   .   .   .   .   A   25    PHE   HA     .   34473   1
      276    .   1   .   1   25    25    PHE   HB2    H   1    3.244     0.020   .   2   .   .   .   .   A   25    PHE   HB2    .   34473   1
      277    .   1   .   1   25    25    PHE   HB3    H   1    3.096     0.020   .   2   .   .   .   .   A   25    PHE   HB3    .   34473   1
      278    .   1   .   1   25    25    PHE   HD1    H   1    7.265     0.020   .   1   .   .   .   .   A   25    PHE   HD1    .   34473   1
      279    .   1   .   1   25    25    PHE   HD2    H   1    7.265     0.020   .   1   .   .   .   .   A   25    PHE   HD2    .   34473   1
      280    .   1   .   1   25    25    PHE   HE1    H   1    7.299     0.020   .   1   .   .   .   .   A   25    PHE   HE1    .   34473   1
      281    .   1   .   1   25    25    PHE   HE2    H   1    7.299     0.020   .   1   .   .   .   .   A   25    PHE   HE2    .   34473   1
      282    .   1   .   1   25    25    PHE   HZ     H   1    7.246     0.020   .   1   .   .   .   .   A   25    PHE   HZ     .   34473   1
      283    .   1   .   1   25    25    PHE   CA     C   13   61.288    0.3     .   1   .   .   .   .   A   25    PHE   CA     .   34473   1
      284    .   1   .   1   25    25    PHE   CB     C   13   39.202    0.3     .   1   .   .   .   .   A   25    PHE   CB     .   34473   1
      285    .   1   .   1   25    25    PHE   CD1    C   13   131.914   0.3     .   1   .   .   .   .   A   25    PHE   CD1    .   34473   1
      286    .   1   .   1   25    25    PHE   CE1    C   13   131.903   0.3     .   1   .   .   .   .   A   25    PHE   CE1    .   34473   1
      287    .   1   .   1   25    25    PHE   CZ     C   13   129.885   0.3     .   1   .   .   .   .   A   25    PHE   CZ     .   34473   1
      288    .   1   .   1   25    25    PHE   N      N   15   124.797   0.3     .   1   .   .   .   .   A   25    PHE   N      .   34473   1
      289    .   1   .   1   26    26    GLY   H      H   1    8.526     0.020   .   1   .   .   .   .   A   26    GLY   H      .   34473   1
      290    .   1   .   1   26    26    GLY   HA2    H   1    3.748     0.020   .   2   .   .   .   .   A   26    GLY   HA2    .   34473   1
      291    .   1   .   1   26    26    GLY   HA3    H   1    3.678     0.020   .   2   .   .   .   .   A   26    GLY   HA3    .   34473   1
      292    .   1   .   1   26    26    GLY   C      C   13   176.716   0.3     .   1   .   .   .   .   A   26    GLY   C      .   34473   1
      293    .   1   .   1   26    26    GLY   CA     C   13   47.746    0.3     .   1   .   .   .   .   A   26    GLY   CA     .   34473   1
      294    .   1   .   1   26    26    GLY   N      N   15   107.377   0.3     .   1   .   .   .   .   A   26    GLY   N      .   34473   1
      295    .   1   .   1   27    27    ILE   H      H   1    8.834     0.020   .   1   .   .   .   .   A   27    ILE   H      .   34473   1
      296    .   1   .   1   27    27    ILE   HA     H   1    3.568     0.020   .   1   .   .   .   .   A   27    ILE   HA     .   34473   1
      297    .   1   .   1   27    27    ILE   HB     H   1    1.907     0.020   .   1   .   .   .   .   A   27    ILE   HB     .   34473   1
      298    .   1   .   1   27    27    ILE   HG12   H   1    0.548     0.020   .   2   .   .   .   .   A   27    ILE   HG12   .   34473   1
      299    .   1   .   1   27    27    ILE   HG13   H   1    1.729     0.020   .   2   .   .   .   .   A   27    ILE   HG13   .   34473   1
      300    .   1   .   1   27    27    ILE   HG21   H   1    0.623     0.020   .   1   .   .   .   .   A   27    ILE   HG21   .   34473   1
      301    .   1   .   1   27    27    ILE   HG22   H   1    0.623     0.020   .   1   .   .   .   .   A   27    ILE   HG22   .   34473   1
      302    .   1   .   1   27    27    ILE   HG23   H   1    0.623     0.020   .   1   .   .   .   .   A   27    ILE   HG23   .   34473   1
      303    .   1   .   1   27    27    ILE   HD11   H   1    0.542     0.020   .   1   .   .   .   .   A   27    ILE   HD11   .   34473   1
      304    .   1   .   1   27    27    ILE   HD12   H   1    0.542     0.020   .   1   .   .   .   .   A   27    ILE   HD12   .   34473   1
      305    .   1   .   1   27    27    ILE   HD13   H   1    0.542     0.020   .   1   .   .   .   .   A   27    ILE   HD13   .   34473   1
      306    .   1   .   1   27    27    ILE   C      C   13   177.743   0.3     .   1   .   .   .   .   A   27    ILE   C      .   34473   1
      307    .   1   .   1   27    27    ILE   CA     C   13   66.325    0.3     .   1   .   .   .   .   A   27    ILE   CA     .   34473   1
      308    .   1   .   1   27    27    ILE   CB     C   13   38.325    0.3     .   1   .   .   .   .   A   27    ILE   CB     .   34473   1
      309    .   1   .   1   27    27    ILE   CG1    C   13   30.323    0.3     .   1   .   .   .   .   A   27    ILE   CG1    .   34473   1
      310    .   1   .   1   27    27    ILE   CG2    C   13   18.363    0.3     .   1   .   .   .   .   A   27    ILE   CG2    .   34473   1
      311    .   1   .   1   27    27    ILE   CD1    C   13   13.676    0.3     .   1   .   .   .   .   A   27    ILE   CD1    .   34473   1
      312    .   1   .   1   27    27    ILE   N      N   15   123.416   0.3     .   1   .   .   .   .   A   27    ILE   N      .   34473   1
      313    .   1   .   1   28    28    GLY   H      H   1    7.638     0.020   .   1   .   .   .   .   A   28    GLY   H      .   34473   1
      314    .   1   .   1   28    28    GLY   HA2    H   1    3.766     0.020   .   2   .   .   .   .   A   28    GLY   HA2    .   34473   1
      315    .   1   .   1   28    28    GLY   HA3    H   1    3.701     0.020   .   2   .   .   .   .   A   28    GLY   HA3    .   34473   1
      316    .   1   .   1   28    28    GLY   C      C   13   174.311   0.3     .   1   .   .   .   .   A   28    GLY   C      .   34473   1
      317    .   1   .   1   28    28    GLY   CA     C   13   46.627    0.3     .   1   .   .   .   .   A   28    GLY   CA     .   34473   1
      318    .   1   .   1   28    28    GLY   N      N   15   103.901   0.3     .   1   .   .   .   .   A   28    GLY   N      .   34473   1
      319    .   1   .   1   29    29    ASN   H      H   1    7.195     0.020   .   1   .   .   .   .   A   29    ASN   H      .   34473   1
      320    .   1   .   1   29    29    ASN   HA     H   1    4.695     0.020   .   1   .   .   .   .   A   29    ASN   HA     .   34473   1
      321    .   1   .   1   29    29    ASN   HB2    H   1    2.687     0.020   .   2   .   .   .   .   A   29    ASN   HB2    .   34473   1
      322    .   1   .   1   29    29    ASN   HB3    H   1    2.227     0.020   .   2   .   .   .   .   A   29    ASN   HB3    .   34473   1
      323    .   1   .   1   29    29    ASN   HD21   H   1    5.902     0.020   .   1   .   .   .   .   A   29    ASN   HD21   .   34473   1
      324    .   1   .   1   29    29    ASN   HD22   H   1    7.040     0.020   .   1   .   .   .   .   A   29    ASN   HD22   .   34473   1
      325    .   1   .   1   29    29    ASN   CA     C   13   52.989    0.3     .   1   .   .   .   .   A   29    ASN   CA     .   34473   1
      326    .   1   .   1   29    29    ASN   CB     C   13   40.144    0.3     .   1   .   .   .   .   A   29    ASN   CB     .   34473   1
      327    .   1   .   1   29    29    ASN   N      N   15   116.150   0.3     .   1   .   .   .   .   A   29    ASN   N      .   34473   1
      328    .   1   .   1   29    29    ASN   ND2    N   15   113.513   0.3     .   1   .   .   .   .   A   29    ASN   ND2    .   34473   1
      329    .   1   .   1   30    30    SER   H      H   1    7.330     0.020   .   1   .   .   .   .   A   30    SER   H      .   34473   1
      330    .   1   .   1   30    30    SER   HA     H   1    4.906     0.020   .   1   .   .   .   .   A   30    SER   HA     .   34473   1
      331    .   1   .   1   30    30    SER   HB2    H   1    4.164     0.020   .   2   .   .   .   .   A   30    SER   HB2    .   34473   1
      332    .   1   .   1   30    30    SER   HB3    H   1    4.044     0.020   .   2   .   .   .   .   A   30    SER   HB3    .   34473   1
      333    .   1   .   1   30    30    SER   C      C   13   174.988   0.3     .   1   .   .   .   .   A   30    SER   C      .   34473   1
      334    .   1   .   1   30    30    SER   CA     C   13   55.265    0.3     .   1   .   .   .   .   A   30    SER   CA     .   34473   1
      335    .   1   .   1   30    30    SER   CB     C   13   64.818    0.3     .   1   .   .   .   .   A   30    SER   CB     .   34473   1
      336    .   1   .   1   30    30    SER   N      N   15   115.980   0.3     .   1   .   .   .   .   A   30    SER   N      .   34473   1
      337    .   1   .   1   31    31    PRO   HA     H   1    4.586     0.020   .   1   .   .   .   .   A   31    PRO   HA     .   34473   1
      338    .   1   .   1   31    31    PRO   HB2    H   1    1.967     0.020   .   2   .   .   .   .   A   31    PRO   HB2    .   34473   1
      339    .   1   .   1   31    31    PRO   HB3    H   1    2.214     0.020   .   2   .   .   .   .   A   31    PRO   HB3    .   34473   1
      340    .   1   .   1   31    31    PRO   HG2    H   1    1.836     0.020   .   2   .   .   .   .   A   31    PRO   HG2    .   34473   1
      341    .   1   .   1   31    31    PRO   HG3    H   1    1.982     0.020   .   2   .   .   .   .   A   31    PRO   HG3    .   34473   1
      342    .   1   .   1   31    31    PRO   HD2    H   1    3.926     0.020   .   1   .   .   .   .   A   31    PRO   HD2    .   34473   1
      343    .   1   .   1   31    31    PRO   HD3    H   1    3.926     0.020   .   1   .   .   .   .   A   31    PRO   HD3    .   34473   1
      344    .   1   .   1   31    31    PRO   CA     C   13   63.248    0.3     .   1   .   .   .   .   A   31    PRO   CA     .   34473   1
      345    .   1   .   1   31    31    PRO   CB     C   13   32.168    0.3     .   1   .   .   .   .   A   31    PRO   CB     .   34473   1
      346    .   1   .   1   31    31    PRO   CG     C   13   26.868    0.3     .   1   .   .   .   .   A   31    PRO   CG     .   34473   1
      347    .   1   .   1   31    31    PRO   CD     C   13   51.315    0.3     .   1   .   .   .   .   A   31    PRO   CD     .   34473   1
      348    .   1   .   1   32    32    ALA   H      H   1    7.955     0.020   .   1   .   .   .   .   A   32    ALA   H      .   34473   1
      349    .   1   .   1   32    32    ALA   HA     H   1    3.911     0.020   .   1   .   .   .   .   A   32    ALA   HA     .   34473   1
      350    .   1   .   1   32    32    ALA   HB1    H   1    0.640     0.020   .   1   .   .   .   .   A   32    ALA   HB1    .   34473   1
      351    .   1   .   1   32    32    ALA   HB2    H   1    0.640     0.020   .   1   .   .   .   .   A   32    ALA   HB2    .   34473   1
      352    .   1   .   1   32    32    ALA   HB3    H   1    0.640     0.020   .   1   .   .   .   .   A   32    ALA   HB3    .   34473   1
      353    .   1   .   1   32    32    ALA   C      C   13   176.232   0.3     .   1   .   .   .   .   A   32    ALA   C      .   34473   1
      354    .   1   .   1   32    32    ALA   CA     C   13   53.331    0.3     .   1   .   .   .   .   A   32    ALA   CA     .   34473   1
      355    .   1   .   1   32    32    ALA   CB     C   13   19.050    0.3     .   1   .   .   .   .   A   32    ALA   CB     .   34473   1
      356    .   1   .   1   32    32    ALA   N      N   15   120.361   0.3     .   1   .   .   .   .   A   32    ALA   N      .   34473   1
      357    .   1   .   1   33    33    PHE   H      H   1    6.759     0.020   .   1   .   .   .   .   A   33    PHE   H      .   34473   1
      358    .   1   .   1   33    33    PHE   HA     H   1    5.197     0.020   .   1   .   .   .   .   A   33    PHE   HA     .   34473   1
      359    .   1   .   1   33    33    PHE   HB2    H   1    2.916     0.020   .   2   .   .   .   .   A   33    PHE   HB2    .   34473   1
      360    .   1   .   1   33    33    PHE   HB3    H   1    2.829     0.020   .   2   .   .   .   .   A   33    PHE   HB3    .   34473   1
      361    .   1   .   1   33    33    PHE   HD1    H   1    7.257     0.020   .   1   .   .   .   .   A   33    PHE   HD1    .   34473   1
      362    .   1   .   1   33    33    PHE   HD2    H   1    7.257     0.020   .   1   .   .   .   .   A   33    PHE   HD2    .   34473   1
      363    .   1   .   1   33    33    PHE   HE1    H   1    7.107     0.020   .   1   .   .   .   .   A   33    PHE   HE1    .   34473   1
      364    .   1   .   1   33    33    PHE   HE2    H   1    7.107     0.020   .   1   .   .   .   .   A   33    PHE   HE2    .   34473   1
      365    .   1   .   1   33    33    PHE   HZ     H   1    7.046     0.020   .   1   .   .   .   .   A   33    PHE   HZ     .   34473   1
      366    .   1   .   1   33    33    PHE   C      C   13   172.885   0.3     .   1   .   .   .   .   A   33    PHE   C      .   34473   1
      367    .   1   .   1   33    33    PHE   CA     C   13   52.997    0.3     .   1   .   .   .   .   A   33    PHE   CA     .   34473   1
      368    .   1   .   1   33    33    PHE   CB     C   13   41.644    0.3     .   1   .   .   .   .   A   33    PHE   CB     .   34473   1
      369    .   1   .   1   33    33    PHE   CD1    C   13   132.252   0.3     .   1   .   .   .   .   A   33    PHE   CD1    .   34473   1
      370    .   1   .   1   33    33    PHE   CE1    C   13   130.555   0.3     .   1   .   .   .   .   A   33    PHE   CE1    .   34473   1
      371    .   1   .   1   33    33    PHE   CZ     C   13   128.761   0.3     .   1   .   .   .   .   A   33    PHE   CZ     .   34473   1
      372    .   1   .   1   33    33    PHE   N      N   15   114.505   0.3     .   1   .   .   .   .   A   33    PHE   N      .   34473   1
      373    .   1   .   1   34    34    PRO   HA     H   1    4.647     0.020   .   1   .   .   .   .   A   34    PRO   HA     .   34473   1
      374    .   1   .   1   34    34    PRO   HB2    H   1    2.102     0.020   .   2   .   .   .   .   A   34    PRO   HB2    .   34473   1
      375    .   1   .   1   34    34    PRO   HB3    H   1    2.526     0.020   .   2   .   .   .   .   A   34    PRO   HB3    .   34473   1
      376    .   1   .   1   34    34    PRO   HG2    H   1    2.130     0.020   .   1   .   .   .   .   A   34    PRO   HG2    .   34473   1
      377    .   1   .   1   34    34    PRO   HD2    H   1    4.211     0.020   .   2   .   .   .   .   A   34    PRO   HD2    .   34473   1
      378    .   1   .   1   34    34    PRO   HD3    H   1    3.900     0.020   .   2   .   .   .   .   A   34    PRO   HD3    .   34473   1
      379    .   1   .   1   34    34    PRO   CA     C   13   62.531    0.3     .   1   .   .   .   .   A   34    PRO   CA     .   34473   1
      380    .   1   .   1   34    34    PRO   CB     C   13   33.139    0.3     .   1   .   .   .   .   A   34    PRO   CB     .   34473   1
      381    .   1   .   1   34    34    PRO   CG     C   13   27.994    0.3     .   1   .   .   .   .   A   34    PRO   CG     .   34473   1
      382    .   1   .   1   34    34    PRO   CD     C   13   51.128    0.3     .   1   .   .   .   .   A   34    PRO   CD     .   34473   1
      383    .   1   .   1   35    35    THR   H      H   1    8.603     0.020   .   1   .   .   .   .   A   35    THR   H      .   34473   1
      384    .   1   .   1   35    35    THR   HA     H   1    3.949     0.020   .   1   .   .   .   .   A   35    THR   HA     .   34473   1
      385    .   1   .   1   35    35    THR   HB     H   1    4.023     0.020   .   1   .   .   .   .   A   35    THR   HB     .   34473   1
      386    .   1   .   1   35    35    THR   HG21   H   1    1.254     0.020   .   1   .   .   .   .   A   35    THR   HG21   .   34473   1
      387    .   1   .   1   35    35    THR   HG22   H   1    1.254     0.020   .   1   .   .   .   .   A   35    THR   HG22   .   34473   1
      388    .   1   .   1   35    35    THR   HG23   H   1    1.254     0.020   .   1   .   .   .   .   A   35    THR   HG23   .   34473   1
      389    .   1   .   1   35    35    THR   C      C   13   176.051   0.3     .   1   .   .   .   .   A   35    THR   C      .   34473   1
      390    .   1   .   1   35    35    THR   CA     C   13   67.404    0.3     .   1   .   .   .   .   A   35    THR   CA     .   34473   1
      391    .   1   .   1   35    35    THR   CB     C   13   69.297    0.3     .   1   .   .   .   .   A   35    THR   CB     .   34473   1
      392    .   1   .   1   35    35    THR   CG2    C   13   22.138    0.3     .   1   .   .   .   .   A   35    THR   CG2    .   34473   1
      393    .   1   .   1   35    35    THR   N      N   15   118.140   0.3     .   1   .   .   .   .   A   35    THR   N      .   34473   1
      394    .   1   .   1   36    36    GLN   H      H   1    9.082     0.020   .   1   .   .   .   .   A   36    GLN   H      .   34473   1
      395    .   1   .   1   36    36    GLN   HA     H   1    3.916     0.020   .   1   .   .   .   .   A   36    GLN   HA     .   34473   1
      396    .   1   .   1   36    36    GLN   HB2    H   1    2.166     0.020   .   2   .   .   .   .   A   36    GLN   HB2    .   34473   1
      397    .   1   .   1   36    36    GLN   HB3    H   1    1.962     0.020   .   2   .   .   .   .   A   36    GLN   HB3    .   34473   1
      398    .   1   .   1   36    36    GLN   HG2    H   1    2.414     0.020   .   2   .   .   .   .   A   36    GLN   HG2    .   34473   1
      399    .   1   .   1   36    36    GLN   HG3    H   1    2.354     0.020   .   2   .   .   .   .   A   36    GLN   HG3    .   34473   1
      400    .   1   .   1   36    36    GLN   HE21   H   1    6.797     0.020   .   1   .   .   .   .   A   36    GLN   HE21   .   34473   1
      401    .   1   .   1   36    36    GLN   HE22   H   1    7.390     0.020   .   1   .   .   .   .   A   36    GLN   HE22   .   34473   1
      402    .   1   .   1   36    36    GLN   C      C   13   176.921   0.3     .   1   .   .   .   .   A   36    GLN   C      .   34473   1
      403    .   1   .   1   36    36    GLN   CA     C   13   59.086    0.3     .   1   .   .   .   .   A   36    GLN   CA     .   34473   1
      404    .   1   .   1   36    36    GLN   CB     C   13   28.921    0.3     .   1   .   .   .   .   A   36    GLN   CB     .   34473   1
      405    .   1   .   1   36    36    GLN   CG     C   13   34.623    0.3     .   1   .   .   .   .   A   36    GLN   CG     .   34473   1
      406    .   1   .   1   36    36    GLN   N      N   15   119.155   0.3     .   1   .   .   .   .   A   36    GLN   N      .   34473   1
      407    .   1   .   1   36    36    GLN   NE2    N   15   111.747   0.3     .   1   .   .   .   .   A   36    GLN   NE2    .   34473   1
      408    .   1   .   1   37    37    GLU   H      H   1    6.945     0.020   .   1   .   .   .   .   A   37    GLU   H      .   34473   1
      409    .   1   .   1   37    37    GLU   HA     H   1    4.204     0.020   .   1   .   .   .   .   A   37    GLU   HA     .   34473   1
      410    .   1   .   1   37    37    GLU   HB2    H   1    2.195     0.020   .   2   .   .   .   .   A   37    GLU   HB2    .   34473   1
      411    .   1   .   1   37    37    GLU   HB3    H   1    2.148     0.020   .   2   .   .   .   .   A   37    GLU   HB3    .   34473   1
      412    .   1   .   1   37    37    GLU   HG2    H   1    2.370     0.020   .   2   .   .   .   .   A   37    GLU   HG2    .   34473   1
      413    .   1   .   1   37    37    GLU   HG3    H   1    2.448     0.020   .   2   .   .   .   .   A   37    GLU   HG3    .   34473   1
      414    .   1   .   1   37    37    GLU   CA     C   13   58.932    0.3     .   1   .   .   .   .   A   37    GLU   CA     .   34473   1
      415    .   1   .   1   37    37    GLU   CB     C   13   29.337    0.3     .   1   .   .   .   .   A   37    GLU   CB     .   34473   1
      416    .   1   .   1   37    37    GLU   CG     C   13   34.559    0.3     .   1   .   .   .   .   A   37    GLU   CG     .   34473   1
      417    .   1   .   1   37    37    GLU   N      N   15   118.488   0.3     .   1   .   .   .   .   A   37    GLU   N      .   34473   1
      418    .   1   .   1   38    38    GLN   H      H   1    8.291     0.020   .   1   .   .   .   .   A   38    GLN   H      .   34473   1
      419    .   1   .   1   38    38    GLN   HA     H   1    3.489     0.020   .   1   .   .   .   .   A   38    GLN   HA     .   34473   1
      420    .   1   .   1   38    38    GLN   HB2    H   1    2.539     0.020   .   2   .   .   .   .   A   38    GLN   HB2    .   34473   1
      421    .   1   .   1   38    38    GLN   HB3    H   1    1.780     0.020   .   2   .   .   .   .   A   38    GLN   HB3    .   34473   1
      422    .   1   .   1   38    38    GLN   HG2    H   1    2.524     0.020   .   2   .   .   .   .   A   38    GLN   HG2    .   34473   1
      423    .   1   .   1   38    38    GLN   HG3    H   1    2.202     0.020   .   2   .   .   .   .   A   38    GLN   HG3    .   34473   1
      424    .   1   .   1   38    38    GLN   HE21   H   1    6.523     0.020   .   1   .   .   .   .   A   38    GLN   HE21   .   34473   1
      425    .   1   .   1   38    38    GLN   HE22   H   1    7.500     0.020   .   1   .   .   .   .   A   38    GLN   HE22   .   34473   1
      426    .   1   .   1   38    38    GLN   C      C   13   177.489   0.3     .   1   .   .   .   .   A   38    GLN   C      .   34473   1
      427    .   1   .   1   38    38    GLN   CA     C   13   59.444    0.3     .   1   .   .   .   .   A   38    GLN   CA     .   34473   1
      428    .   1   .   1   38    38    GLN   CB     C   13   28.375    0.3     .   1   .   .   .   .   A   38    GLN   CB     .   34473   1
      429    .   1   .   1   38    38    GLN   CG     C   13   34.260    0.3     .   1   .   .   .   .   A   38    GLN   CG     .   34473   1
      430    .   1   .   1   38    38    GLN   N      N   15   117.572   0.3     .   1   .   .   .   .   A   38    GLN   N      .   34473   1
      431    .   1   .   1   38    38    GLN   NE2    N   15   112.840   0.3     .   1   .   .   .   .   A   38    GLN   NE2    .   34473   1
      432    .   1   .   1   39    39    GLN   H      H   1    7.740     0.020   .   1   .   .   .   .   A   39    GLN   H      .   34473   1
      433    .   1   .   1   39    39    GLN   HA     H   1    3.914     0.020   .   1   .   .   .   .   A   39    GLN   HA     .   34473   1
      434    .   1   .   1   39    39    GLN   HB2    H   1    2.199     0.020   .   2   .   .   .   .   A   39    GLN   HB2    .   34473   1
      435    .   1   .   1   39    39    GLN   HB3    H   1    2.040     0.020   .   2   .   .   .   .   A   39    GLN   HB3    .   34473   1
      436    .   1   .   1   39    39    GLN   HG2    H   1    2.428     0.020   .   2   .   .   .   .   A   39    GLN   HG2    .   34473   1
      437    .   1   .   1   39    39    GLN   HG3    H   1    2.344     0.020   .   2   .   .   .   .   A   39    GLN   HG3    .   34473   1
      438    .   1   .   1   39    39    GLN   HE21   H   1    7.782     0.020   .   1   .   .   .   .   A   39    GLN   HE21   .   34473   1
      439    .   1   .   1   39    39    GLN   HE22   H   1    6.994     0.020   .   1   .   .   .   .   A   39    GLN   HE22   .   34473   1
      440    .   1   .   1   39    39    GLN   CA     C   13   58.980    0.3     .   1   .   .   .   .   A   39    GLN   CA     .   34473   1
      441    .   1   .   1   39    39    GLN   CB     C   13   28.308    0.3     .   1   .   .   .   .   A   39    GLN   CB     .   34473   1
      442    .   1   .   1   39    39    GLN   CG     C   13   34.703    0.3     .   1   .   .   .   .   A   39    GLN   CG     .   34473   1
      443    .   1   .   1   39    39    GLN   N      N   15   114.703   0.3     .   1   .   .   .   .   A   39    GLN   N      .   34473   1
      444    .   1   .   1   39    39    GLN   NE2    N   15   116.450   0.3     .   1   .   .   .   .   A   39    GLN   NE2    .   34473   1
      445    .   1   .   1   40    40    ASP   H      H   1    8.276     0.020   .   1   .   .   .   .   A   40    ASP   H      .   34473   1
      446    .   1   .   1   40    40    ASP   HA     H   1    4.293     0.020   .   1   .   .   .   .   A   40    ASP   HA     .   34473   1
      447    .   1   .   1   40    40    ASP   HB2    H   1    2.509     0.020   .   2   .   .   .   .   A   40    ASP   HB2    .   34473   1
      448    .   1   .   1   40    40    ASP   HB3    H   1    2.880     0.020   .   2   .   .   .   .   A   40    ASP   HB3    .   34473   1
      449    .   1   .   1   40    40    ASP   C      C   13   176.994   0.3     .   1   .   .   .   .   A   40    ASP   C      .   34473   1
      450    .   1   .   1   40    40    ASP   CA     C   13   58.054    0.3     .   1   .   .   .   .   A   40    ASP   CA     .   34473   1
      451    .   1   .   1   40    40    ASP   CB     C   13   40.519    0.3     .   1   .   .   .   .   A   40    ASP   CB     .   34473   1
      452    .   1   .   1   40    40    ASP   N      N   15   122.133   0.3     .   1   .   .   .   .   A   40    ASP   N      .   34473   1
      453    .   1   .   1   41    41    LEU   H      H   1    8.611     0.020   .   1   .   .   .   .   A   41    LEU   H      .   34473   1
      454    .   1   .   1   41    41    LEU   HA     H   1    3.671     0.020   .   1   .   .   .   .   A   41    LEU   HA     .   34473   1
      455    .   1   .   1   41    41    LEU   HB2    H   1    1.014     0.020   .   2   .   .   .   .   A   41    LEU   HB2    .   34473   1
      456    .   1   .   1   41    41    LEU   HB3    H   1    1.816     0.020   .   2   .   .   .   .   A   41    LEU   HB3    .   34473   1
      457    .   1   .   1   41    41    LEU   HG     H   1    1.642     0.020   .   1   .   .   .   .   A   41    LEU   HG     .   34473   1
      458    .   1   .   1   41    41    LEU   HD11   H   1    0.133     0.020   .   2   .   .   .   .   A   41    LEU   HD11   .   34473   1
      459    .   1   .   1   41    41    LEU   HD12   H   1    0.133     0.020   .   2   .   .   .   .   A   41    LEU   HD12   .   34473   1
      460    .   1   .   1   41    41    LEU   HD13   H   1    0.133     0.020   .   2   .   .   .   .   A   41    LEU   HD13   .   34473   1
      461    .   1   .   1   41    41    LEU   HD21   H   1    0.759     0.020   .   2   .   .   .   .   A   41    LEU   HD21   .   34473   1
      462    .   1   .   1   41    41    LEU   HD22   H   1    0.759     0.020   .   2   .   .   .   .   A   41    LEU   HD22   .   34473   1
      463    .   1   .   1   41    41    LEU   HD23   H   1    0.759     0.020   .   2   .   .   .   .   A   41    LEU   HD23   .   34473   1
      464    .   1   .   1   41    41    LEU   CA     C   13   58.501    0.3     .   1   .   .   .   .   A   41    LEU   CA     .   34473   1
      465    .   1   .   1   41    41    LEU   CB     C   13   42.819    0.3     .   1   .   .   .   .   A   41    LEU   CB     .   34473   1
      466    .   1   .   1   41    41    LEU   CG     C   13   27.099    0.3     .   1   .   .   .   .   A   41    LEU   CG     .   34473   1
      467    .   1   .   1   41    41    LEU   CD1    C   13   26.227    0.3     .   1   .   .   .   .   A   41    LEU   CD1    .   34473   1
      468    .   1   .   1   41    41    LEU   CD2    C   13   25.296    0.3     .   1   .   .   .   .   A   41    LEU   CD2    .   34473   1
      469    .   1   .   1   41    41    LEU   N      N   15   120.584   0.3     .   1   .   .   .   .   A   41    LEU   N      .   34473   1
      470    .   1   .   1   42    42    ASP   H      H   1    8.108     0.020   .   1   .   .   .   .   A   42    ASP   H      .   34473   1
      471    .   1   .   1   42    42    ASP   HA     H   1    4.023     0.020   .   1   .   .   .   .   A   42    ASP   HA     .   34473   1
      472    .   1   .   1   42    42    ASP   HB2    H   1    2.883     0.020   .   2   .   .   .   .   A   42    ASP   HB2    .   34473   1
      473    .   1   .   1   42    42    ASP   HB3    H   1    2.667     0.020   .   2   .   .   .   .   A   42    ASP   HB3    .   34473   1
      474    .   1   .   1   42    42    ASP   CA     C   13   56.075    0.3     .   1   .   .   .   .   A   42    ASP   CA     .   34473   1
      475    .   1   .   1   42    42    ASP   CB     C   13   37.605    0.3     .   1   .   .   .   .   A   42    ASP   CB     .   34473   1
      476    .   1   .   1   42    42    ASP   N      N   15   115.802   0.3     .   1   .   .   .   .   A   42    ASP   N      .   34473   1
      477    .   1   .   1   43    43    ALA   H      H   1    8.178     0.020   .   1   .   .   .   .   A   43    ALA   H      .   34473   1
      478    .   1   .   1   43    43    ALA   HA     H   1    3.871     0.020   .   1   .   .   .   .   A   43    ALA   HA     .   34473   1
      479    .   1   .   1   43    43    ALA   HB1    H   1    1.293     0.020   .   1   .   .   .   .   A   43    ALA   HB1    .   34473   1
      480    .   1   .   1   43    43    ALA   HB2    H   1    1.293     0.020   .   1   .   .   .   .   A   43    ALA   HB2    .   34473   1
      481    .   1   .   1   43    43    ALA   HB3    H   1    1.293     0.020   .   1   .   .   .   .   A   43    ALA   HB3    .   34473   1
      482    .   1   .   1   43    43    ALA   C      C   13   180.680   0.3     .   1   .   .   .   .   A   43    ALA   C      .   34473   1
      483    .   1   .   1   43    43    ALA   CA     C   13   55.631    0.3     .   1   .   .   .   .   A   43    ALA   CA     .   34473   1
      484    .   1   .   1   43    43    ALA   CB     C   13   17.935    0.3     .   1   .   .   .   .   A   43    ALA   CB     .   34473   1
      485    .   1   .   1   43    43    ALA   N      N   15   121.019   0.3     .   1   .   .   .   .   A   43    ALA   N      .   34473   1
      486    .   1   .   1   44    44    ILE   H      H   1    7.683     0.020   .   1   .   .   .   .   A   44    ILE   H      .   34473   1
      487    .   1   .   1   44    44    ILE   HA     H   1    3.828     0.020   .   1   .   .   .   .   A   44    ILE   HA     .   34473   1
      488    .   1   .   1   44    44    ILE   HB     H   1    1.909     0.020   .   1   .   .   .   .   A   44    ILE   HB     .   34473   1
      489    .   1   .   1   44    44    ILE   HG12   H   1    1.354     0.020   .   2   .   .   .   .   A   44    ILE   HG12   .   34473   1
      490    .   1   .   1   44    44    ILE   HG13   H   1    1.574     0.020   .   2   .   .   .   .   A   44    ILE   HG13   .   34473   1
      491    .   1   .   1   44    44    ILE   HG21   H   1    0.854     0.020   .   1   .   .   .   .   A   44    ILE   HG21   .   34473   1
      492    .   1   .   1   44    44    ILE   HG22   H   1    0.854     0.020   .   1   .   .   .   .   A   44    ILE   HG22   .   34473   1
      493    .   1   .   1   44    44    ILE   HG23   H   1    0.854     0.020   .   1   .   .   .   .   A   44    ILE   HG23   .   34473   1
      494    .   1   .   1   44    44    ILE   HD11   H   1    0.769     0.020   .   1   .   .   .   .   A   44    ILE   HD11   .   34473   1
      495    .   1   .   1   44    44    ILE   HD12   H   1    0.769     0.020   .   1   .   .   .   .   A   44    ILE   HD12   .   34473   1
      496    .   1   .   1   44    44    ILE   HD13   H   1    0.769     0.020   .   1   .   .   .   .   A   44    ILE   HD13   .   34473   1
      497    .   1   .   1   44    44    ILE   C      C   13   176.764   0.3     .   1   .   .   .   .   A   44    ILE   C      .   34473   1
      498    .   1   .   1   44    44    ILE   CA     C   13   62.631    0.3     .   1   .   .   .   .   A   44    ILE   CA     .   34473   1
      499    .   1   .   1   44    44    ILE   CB     C   13   36.874    0.3     .   1   .   .   .   .   A   44    ILE   CB     .   34473   1
      500    .   1   .   1   44    44    ILE   CG1    C   13   29.441    0.3     .   1   .   .   .   .   A   44    ILE   CG1    .   34473   1
      501    .   1   .   1   44    44    ILE   CG2    C   13   18.957    0.3     .   1   .   .   .   .   A   44    ILE   CG2    .   34473   1
      502    .   1   .   1   44    44    ILE   CD1    C   13   11.422    0.3     .   1   .   .   .   .   A   44    ILE   CD1    .   34473   1
      503    .   1   .   1   44    44    ILE   N      N   15   118.272   0.3     .   1   .   .   .   .   A   44    ILE   N      .   34473   1
      504    .   1   .   1   45    45    ALA   H      H   1    8.114     0.020   .   1   .   .   .   .   A   45    ALA   H      .   34473   1
      505    .   1   .   1   45    45    ALA   HA     H   1    4.071     0.020   .   1   .   .   .   .   A   45    ALA   HA     .   34473   1
      506    .   1   .   1   45    45    ALA   HB1    H   1    1.506     0.020   .   1   .   .   .   .   A   45    ALA   HB1    .   34473   1
      507    .   1   .   1   45    45    ALA   HB2    H   1    1.506     0.020   .   1   .   .   .   .   A   45    ALA   HB2    .   34473   1
      508    .   1   .   1   45    45    ALA   HB3    H   1    1.506     0.020   .   1   .   .   .   .   A   45    ALA   HB3    .   34473   1
      509    .   1   .   1   45    45    ALA   C      C   13   179.085   0.3     .   1   .   .   .   .   A   45    ALA   C      .   34473   1
      510    .   1   .   1   45    45    ALA   CA     C   13   55.430    0.3     .   1   .   .   .   .   A   45    ALA   CA     .   34473   1
      511    .   1   .   1   45    45    ALA   CB     C   13   18.466    0.3     .   1   .   .   .   .   A   45    ALA   CB     .   34473   1
      512    .   1   .   1   45    45    ALA   N      N   15   121.509   0.3     .   1   .   .   .   .   A   45    ALA   N      .   34473   1
      513    .   1   .   1   46    46    GLN   H      H   1    8.202     0.020   .   1   .   .   .   .   A   46    GLN   H      .   34473   1
      514    .   1   .   1   46    46    GLN   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   46    GLN   HA     .   34473   1
      515    .   1   .   1   46    46    GLN   HB2    H   1    2.200     0.020   .   2   .   .   .   .   A   46    GLN   HB2    .   34473   1
      516    .   1   .   1   46    46    GLN   HB3    H   1    2.116     0.020   .   2   .   .   .   .   A   46    GLN   HB3    .   34473   1
      517    .   1   .   1   46    46    GLN   HG2    H   1    2.341     0.020   .   2   .   .   .   .   A   46    GLN   HG2    .   34473   1
      518    .   1   .   1   46    46    GLN   HG3    H   1    2.440     0.020   .   2   .   .   .   .   A   46    GLN   HG3    .   34473   1
      519    .   1   .   1   46    46    GLN   HE21   H   1    6.777     0.020   .   1   .   .   .   .   A   46    GLN   HE21   .   34473   1
      520    .   1   .   1   46    46    GLN   HE22   H   1    7.331     0.020   .   1   .   .   .   .   A   46    GLN   HE22   .   34473   1
      521    .   1   .   1   46    46    GLN   C      C   13   177.344   0.3     .   1   .   .   .   .   A   46    GLN   C      .   34473   1
      522    .   1   .   1   46    46    GLN   CA     C   13   59.652    0.3     .   1   .   .   .   .   A   46    GLN   CA     .   34473   1
      523    .   1   .   1   46    46    GLN   CB     C   13   28.504    0.3     .   1   .   .   .   .   A   46    GLN   CB     .   34473   1
      524    .   1   .   1   46    46    GLN   CG     C   13   34.422    0.3     .   1   .   .   .   .   A   46    GLN   CG     .   34473   1
      525    .   1   .   1   46    46    GLN   N      N   15   115.238   0.3     .   1   .   .   .   .   A   46    GLN   N      .   34473   1
      526    .   1   .   1   46    46    GLN   NE2    N   15   110.662   0.3     .   1   .   .   .   .   A   46    GLN   NE2    .   34473   1
      527    .   1   .   1   47    47    VAL   H      H   1    7.410     0.020   .   1   .   .   .   .   A   47    VAL   H      .   34473   1
      528    .   1   .   1   47    47    VAL   HA     H   1    3.596     0.020   .   1   .   .   .   .   A   47    VAL   HA     .   34473   1
      529    .   1   .   1   47    47    VAL   HB     H   1    2.243     0.020   .   1   .   .   .   .   A   47    VAL   HB     .   34473   1
      530    .   1   .   1   47    47    VAL   HG11   H   1    1.178     0.020   .   2   .   .   .   .   A   47    VAL   HG11   .   34473   1
      531    .   1   .   1   47    47    VAL   HG12   H   1    1.178     0.020   .   2   .   .   .   .   A   47    VAL   HG12   .   34473   1
      532    .   1   .   1   47    47    VAL   HG13   H   1    1.178     0.020   .   2   .   .   .   .   A   47    VAL   HG13   .   34473   1
      533    .   1   .   1   47    47    VAL   HG21   H   1    0.855     0.020   .   2   .   .   .   .   A   47    VAL   HG21   .   34473   1
      534    .   1   .   1   47    47    VAL   HG22   H   1    0.855     0.020   .   2   .   .   .   .   A   47    VAL   HG22   .   34473   1
      535    .   1   .   1   47    47    VAL   HG23   H   1    0.855     0.020   .   2   .   .   .   .   A   47    VAL   HG23   .   34473   1
      536    .   1   .   1   47    47    VAL   C      C   13   177.562   0.3     .   1   .   .   .   .   A   47    VAL   C      .   34473   1
      537    .   1   .   1   47    47    VAL   CA     C   13   66.287    0.3     .   1   .   .   .   .   A   47    VAL   CA     .   34473   1
      538    .   1   .   1   47    47    VAL   CB     C   13   32.283    0.3     .   1   .   .   .   .   A   47    VAL   CB     .   34473   1
      539    .   1   .   1   47    47    VAL   CG1    C   13   23.043    0.3     .   1   .   .   .   .   A   47    VAL   CG1    .   34473   1
      540    .   1   .   1   47    47    VAL   CG2    C   13   21.706    0.3     .   1   .   .   .   .   A   47    VAL   CG2    .   34473   1
      541    .   1   .   1   47    47    VAL   N      N   15   117.089   0.3     .   1   .   .   .   .   A   47    VAL   N      .   34473   1
      542    .   1   .   1   48    48    ILE   H      H   1    7.194     0.020   .   1   .   .   .   .   A   48    ILE   H      .   34473   1
      543    .   1   .   1   48    48    ILE   HA     H   1    3.671     0.020   .   1   .   .   .   .   A   48    ILE   HA     .   34473   1
      544    .   1   .   1   48    48    ILE   HB     H   1    1.879     0.020   .   1   .   .   .   .   A   48    ILE   HB     .   34473   1
      545    .   1   .   1   48    48    ILE   HG12   H   1    1.403     0.020   .   2   .   .   .   .   A   48    ILE   HG12   .   34473   1
      546    .   1   .   1   48    48    ILE   HG13   H   1    1.332     0.020   .   2   .   .   .   .   A   48    ILE   HG13   .   34473   1
      547    .   1   .   1   48    48    ILE   HG21   H   1    1.053     0.020   .   1   .   .   .   .   A   48    ILE   HG21   .   34473   1
      548    .   1   .   1   48    48    ILE   HG22   H   1    1.053     0.020   .   1   .   .   .   .   A   48    ILE   HG22   .   34473   1
      549    .   1   .   1   48    48    ILE   HG23   H   1    1.053     0.020   .   1   .   .   .   .   A   48    ILE   HG23   .   34473   1
      550    .   1   .   1   48    48    ILE   HD11   H   1    0.642     0.020   .   1   .   .   .   .   A   48    ILE   HD11   .   34473   1
      551    .   1   .   1   48    48    ILE   HD12   H   1    0.642     0.020   .   1   .   .   .   .   A   48    ILE   HD12   .   34473   1
      552    .   1   .   1   48    48    ILE   HD13   H   1    0.642     0.020   .   1   .   .   .   .   A   48    ILE   HD13   .   34473   1
      553    .   1   .   1   48    48    ILE   C      C   13   177.429   0.3     .   1   .   .   .   .   A   48    ILE   C      .   34473   1
      554    .   1   .   1   48    48    ILE   CA     C   13   63.747    0.3     .   1   .   .   .   .   A   48    ILE   CA     .   34473   1
      555    .   1   .   1   48    48    ILE   CB     C   13   37.618    0.3     .   1   .   .   .   .   A   48    ILE   CB     .   34473   1
      556    .   1   .   1   48    48    ILE   CG1    C   13   28.762    0.3     .   1   .   .   .   .   A   48    ILE   CG1    .   34473   1
      557    .   1   .   1   48    48    ILE   CG2    C   13   19.516    0.3     .   1   .   .   .   .   A   48    ILE   CG2    .   34473   1
      558    .   1   .   1   48    48    ILE   CD1    C   13   11.509    0.3     .   1   .   .   .   .   A   48    ILE   CD1    .   34473   1
      559    .   1   .   1   48    48    ILE   N      N   15   114.963   0.3     .   1   .   .   .   .   A   48    ILE   N      .   34473   1
      560    .   1   .   1   49    49    LEU   H      H   1    8.669     0.020   .   1   .   .   .   .   A   49    LEU   H      .   34473   1
      561    .   1   .   1   49    49    LEU   HA     H   1    4.236     0.020   .   1   .   .   .   .   A   49    LEU   HA     .   34473   1
      562    .   1   .   1   49    49    LEU   HB2    H   1    1.969     0.020   .   2   .   .   .   .   A   49    LEU   HB2    .   34473   1
      563    .   1   .   1   49    49    LEU   HB3    H   1    1.432     0.020   .   2   .   .   .   .   A   49    LEU   HB3    .   34473   1
      564    .   1   .   1   49    49    LEU   HG     H   1    1.793     0.020   .   1   .   .   .   .   A   49    LEU   HG     .   34473   1
      565    .   1   .   1   49    49    LEU   HD11   H   1    0.998     0.020   .   2   .   .   .   .   A   49    LEU   HD11   .   34473   1
      566    .   1   .   1   49    49    LEU   HD12   H   1    0.998     0.020   .   2   .   .   .   .   A   49    LEU   HD12   .   34473   1
      567    .   1   .   1   49    49    LEU   HD13   H   1    0.998     0.020   .   2   .   .   .   .   A   49    LEU   HD13   .   34473   1
      568    .   1   .   1   49    49    LEU   HD21   H   1    0.801     0.020   .   2   .   .   .   .   A   49    LEU   HD21   .   34473   1
      569    .   1   .   1   49    49    LEU   HD22   H   1    0.801     0.020   .   2   .   .   .   .   A   49    LEU   HD22   .   34473   1
      570    .   1   .   1   49    49    LEU   HD23   H   1    0.801     0.020   .   2   .   .   .   .   A   49    LEU   HD23   .   34473   1
      571    .   1   .   1   49    49    LEU   C      C   13   180.015   0.3     .   1   .   .   .   .   A   49    LEU   C      .   34473   1
      572    .   1   .   1   49    49    LEU   CA     C   13   58.310    0.3     .   1   .   .   .   .   A   49    LEU   CA     .   34473   1
      573    .   1   .   1   49    49    LEU   CB     C   13   40.526    0.3     .   1   .   .   .   .   A   49    LEU   CB     .   34473   1
      574    .   1   .   1   49    49    LEU   CG     C   13   29.810    0.3     .   1   .   .   .   .   A   49    LEU   CG     .   34473   1
      575    .   1   .   1   49    49    LEU   CD1    C   13   26.973    0.3     .   1   .   .   .   .   A   49    LEU   CD1    .   34473   1
      576    .   1   .   1   49    49    LEU   CD2    C   13   24.129    0.3     .   1   .   .   .   .   A   49    LEU   CD2    .   34473   1
      577    .   1   .   1   49    49    LEU   N      N   15   117.014   0.3     .   1   .   .   .   .   A   49    LEU   N      .   34473   1
      578    .   1   .   1   50    50    ASN   H      H   1    8.458     0.020   .   1   .   .   .   .   A   50    ASN   H      .   34473   1
      579    .   1   .   1   50    50    ASN   HA     H   1    4.614     0.020   .   1   .   .   .   .   A   50    ASN   HA     .   34473   1
      580    .   1   .   1   50    50    ASN   HB2    H   1    3.026     0.020   .   2   .   .   .   .   A   50    ASN   HB2    .   34473   1
      581    .   1   .   1   50    50    ASN   HB3    H   1    2.758     0.020   .   2   .   .   .   .   A   50    ASN   HB3    .   34473   1
      582    .   1   .   1   50    50    ASN   HD21   H   1    6.761     0.020   .   1   .   .   .   .   A   50    ASN   HD21   .   34473   1
      583    .   1   .   1   50    50    ASN   HD22   H   1    7.477     0.020   .   1   .   .   .   .   A   50    ASN   HD22   .   34473   1
      584    .   1   .   1   50    50    ASN   C      C   13   176.075   0.3     .   1   .   .   .   .   A   50    ASN   C      .   34473   1
      585    .   1   .   1   50    50    ASN   CA     C   13   55.238    0.3     .   1   .   .   .   .   A   50    ASN   CA     .   34473   1
      586    .   1   .   1   50    50    ASN   CB     C   13   38.013    0.3     .   1   .   .   .   .   A   50    ASN   CB     .   34473   1
      587    .   1   .   1   50    50    ASN   N      N   15   116.870   0.3     .   1   .   .   .   .   A   50    ASN   N      .   34473   1
      588    .   1   .   1   50    50    ASN   ND2    N   15   109.631   0.3     .   1   .   .   .   .   A   50    ASN   ND2    .   34473   1
      589    .   1   .   1   51    51    ALA   H      H   1    7.310     0.020   .   1   .   .   .   .   A   51    ALA   H      .   34473   1
      590    .   1   .   1   51    51    ALA   HA     H   1    4.354     0.020   .   1   .   .   .   .   A   51    ALA   HA     .   34473   1
      591    .   1   .   1   51    51    ALA   HB1    H   1    1.654     0.020   .   1   .   .   .   .   A   51    ALA   HB1    .   34473   1
      592    .   1   .   1   51    51    ALA   HB2    H   1    1.654     0.020   .   1   .   .   .   .   A   51    ALA   HB2    .   34473   1
      593    .   1   .   1   51    51    ALA   HB3    H   1    1.654     0.020   .   1   .   .   .   .   A   51    ALA   HB3    .   34473   1
      594    .   1   .   1   51    51    ALA   C      C   13   177.973   0.3     .   1   .   .   .   .   A   51    ALA   C      .   34473   1
      595    .   1   .   1   51    51    ALA   CA     C   13   52.847    0.3     .   1   .   .   .   .   A   51    ALA   CA     .   34473   1
      596    .   1   .   1   51    51    ALA   CB     C   13   20.259    0.3     .   1   .   .   .   .   A   51    ALA   CB     .   34473   1
      597    .   1   .   1   51    51    ALA   N      N   15   120.178   0.3     .   1   .   .   .   .   A   51    ALA   N      .   34473   1
      598    .   1   .   1   52    52    VAL   H      H   1    7.119     0.020   .   1   .   .   .   .   A   52    VAL   H      .   34473   1
      599    .   1   .   1   52    52    VAL   HA     H   1    3.503     0.020   .   1   .   .   .   .   A   52    VAL   HA     .   34473   1
      600    .   1   .   1   52    52    VAL   HB     H   1    2.023     0.020   .   1   .   .   .   .   A   52    VAL   HB     .   34473   1
      601    .   1   .   1   52    52    VAL   HG11   H   1    1.273     0.020   .   2   .   .   .   .   A   52    VAL   HG11   .   34473   1
      602    .   1   .   1   52    52    VAL   HG12   H   1    1.273     0.020   .   2   .   .   .   .   A   52    VAL   HG12   .   34473   1
      603    .   1   .   1   52    52    VAL   HG13   H   1    1.273     0.020   .   2   .   .   .   .   A   52    VAL   HG13   .   34473   1
      604    .   1   .   1   52    52    VAL   HG21   H   1    0.628     0.020   .   2   .   .   .   .   A   52    VAL   HG21   .   34473   1
      605    .   1   .   1   52    52    VAL   HG22   H   1    0.628     0.020   .   2   .   .   .   .   A   52    VAL   HG22   .   34473   1
      606    .   1   .   1   52    52    VAL   HG23   H   1    0.628     0.020   .   2   .   .   .   .   A   52    VAL   HG23   .   34473   1
      607    .   1   .   1   52    52    VAL   C      C   13   175.652   0.3     .   1   .   .   .   .   A   52    VAL   C      .   34473   1
      608    .   1   .   1   52    52    VAL   CA     C   13   65.364    0.3     .   1   .   .   .   .   A   52    VAL   CA     .   34473   1
      609    .   1   .   1   52    52    VAL   CB     C   13   31.740    0.3     .   1   .   .   .   .   A   52    VAL   CB     .   34473   1
      610    .   1   .   1   52    52    VAL   CG1    C   13   22.938    0.3     .   1   .   .   .   .   A   52    VAL   CG1    .   34473   1
      611    .   1   .   1   52    52    VAL   CG2    C   13   20.795    0.3     .   1   .   .   .   .   A   52    VAL   CG2    .   34473   1
      612    .   1   .   1   52    52    VAL   N      N   15   120.205   0.3     .   1   .   .   .   .   A   52    VAL   N      .   34473   1
      613    .   1   .   1   53    53    SER   H      H   1    8.116     0.020   .   1   .   .   .   .   A   53    SER   H      .   34473   1
      614    .   1   .   1   53    53    SER   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   53    SER   HA     .   34473   1
      615    .   1   .   1   53    53    SER   HB2    H   1    3.882     0.020   .   2   .   .   .   .   A   53    SER   HB2    .   34473   1
      616    .   1   .   1   53    53    SER   HB3    H   1    3.800     0.020   .   2   .   .   .   .   A   53    SER   HB3    .   34473   1
      617    .   1   .   1   53    53    SER   C      C   13   173.405   0.3     .   1   .   .   .   .   A   53    SER   C      .   34473   1
      618    .   1   .   1   53    53    SER   CA     C   13   58.325    0.3     .   1   .   .   .   .   A   53    SER   CA     .   34473   1
      619    .   1   .   1   53    53    SER   CB     C   13   65.462    0.3     .   1   .   .   .   .   A   53    SER   CB     .   34473   1
      620    .   1   .   1   53    53    SER   N      N   15   119.897   0.3     .   1   .   .   .   .   A   53    SER   N      .   34473   1
      621    .   1   .   1   54    54    THR   H      H   1    8.108     0.020   .   1   .   .   .   .   A   54    THR   H      .   34473   1
      622    .   1   .   1   54    54    THR   HA     H   1    4.372     0.020   .   1   .   .   .   .   A   54    THR   HA     .   34473   1
      623    .   1   .   1   54    54    THR   HB     H   1    4.261     0.020   .   1   .   .   .   .   A   54    THR   HB     .   34473   1
      624    .   1   .   1   54    54    THR   HG21   H   1    1.233     0.020   .   1   .   .   .   .   A   54    THR   HG21   .   34473   1
      625    .   1   .   1   54    54    THR   HG22   H   1    1.233     0.020   .   1   .   .   .   .   A   54    THR   HG22   .   34473   1
      626    .   1   .   1   54    54    THR   HG23   H   1    1.233     0.020   .   1   .   .   .   .   A   54    THR   HG23   .   34473   1
      627    .   1   .   1   54    54    THR   C      C   13   174.166   0.3     .   1   .   .   .   .   A   54    THR   C      .   34473   1
      628    .   1   .   1   54    54    THR   CA     C   13   62.709    0.3     .   1   .   .   .   .   A   54    THR   CA     .   34473   1
      629    .   1   .   1   54    54    THR   CB     C   13   69.438    0.3     .   1   .   .   .   .   A   54    THR   CB     .   34473   1
      630    .   1   .   1   54    54    THR   CG2    C   13   22.231    0.3     .   1   .   .   .   .   A   54    THR   CG2    .   34473   1
      631    .   1   .   1   54    54    THR   N      N   15   113.810   0.3     .   1   .   .   .   .   A   54    THR   N      .   34473   1
      632    .   1   .   1   55    55    ASN   H      H   1    8.459     0.020   .   1   .   .   .   .   A   55    ASN   H      .   34473   1
      633    .   1   .   1   55    55    ASN   HA     H   1    4.914     0.020   .   1   .   .   .   .   A   55    ASN   HA     .   34473   1
      634    .   1   .   1   55    55    ASN   HB2    H   1    2.904     0.020   .   2   .   .   .   .   A   55    ASN   HB2    .   34473   1
      635    .   1   .   1   55    55    ASN   HB3    H   1    2.708     0.020   .   2   .   .   .   .   A   55    ASN   HB3    .   34473   1
      636    .   1   .   1   55    55    ASN   HD21   H   1    6.929     0.020   .   1   .   .   .   .   A   55    ASN   HD21   .   34473   1
      637    .   1   .   1   55    55    ASN   HD22   H   1    7.699     0.020   .   1   .   .   .   .   A   55    ASN   HD22   .   34473   1
      638    .   1   .   1   55    55    ASN   C      C   13   174.480   0.3     .   1   .   .   .   .   A   55    ASN   C      .   34473   1
      639    .   1   .   1   55    55    ASN   CA     C   13   53.359    0.3     .   1   .   .   .   .   A   55    ASN   CA     .   34473   1
      640    .   1   .   1   55    55    ASN   CB     C   13   39.822    0.3     .   1   .   .   .   .   A   55    ASN   CB     .   34473   1
      641    .   1   .   1   55    55    ASN   N      N   15   124.129   0.3     .   1   .   .   .   .   A   55    ASN   N      .   34473   1
      642    .   1   .   1   55    55    ASN   ND2    N   15   111.926   0.3     .   1   .   .   .   .   A   55    ASN   ND2    .   34473   1
      643    .   1   .   1   56    56    THR   H      H   1    8.251     0.020   .   1   .   .   .   .   A   56    THR   H      .   34473   1
      644    .   1   .   1   56    56    THR   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   56    THR   HA     .   34473   1
      645    .   1   .   1   56    56    THR   HB     H   1    4.413     0.020   .   1   .   .   .   .   A   56    THR   HB     .   34473   1
      646    .   1   .   1   56    56    THR   HG21   H   1    1.139     0.020   .   1   .   .   .   .   A   56    THR   HG21   .   34473   1
      647    .   1   .   1   56    56    THR   HG22   H   1    1.139     0.020   .   1   .   .   .   .   A   56    THR   HG22   .   34473   1
      648    .   1   .   1   56    56    THR   HG23   H   1    1.139     0.020   .   1   .   .   .   .   A   56    THR   HG23   .   34473   1
      649    .   1   .   1   56    56    THR   C      C   13   174.758   0.3     .   1   .   .   .   .   A   56    THR   C      .   34473   1
      650    .   1   .   1   56    56    THR   CA     C   13   61.221    0.3     .   1   .   .   .   .   A   56    THR   CA     .   34473   1
      651    .   1   .   1   56    56    THR   CB     C   13   70.158    0.3     .   1   .   .   .   .   A   56    THR   CB     .   34473   1
      652    .   1   .   1   56    56    THR   CG2    C   13   21.602    0.3     .   1   .   .   .   .   A   56    THR   CG2    .   34473   1
      653    .   1   .   1   56    56    THR   N      N   15   113.106   0.3     .   1   .   .   .   .   A   56    THR   N      .   34473   1
      654    .   1   .   1   57    57    GLY   H      H   1    8.427     0.020   .   1   .   .   .   .   A   57    GLY   H      .   34473   1
      655    .   1   .   1   57    57    GLY   HA2    H   1    4.133     0.020   .   1   .   .   .   .   A   57    GLY   HA2    .   34473   1
      656    .   1   .   1   57    57    GLY   HA3    H   1    4.133     0.020   .   1   .   .   .   .   A   57    GLY   HA3    .   34473   1
      657    .   1   .   1   57    57    GLY   C      C   13   174.879   0.3     .   1   .   .   .   .   A   57    GLY   C      .   34473   1
      658    .   1   .   1   57    57    GLY   CA     C   13   44.915    0.3     .   1   .   .   .   .   A   57    GLY   CA     .   34473   1
      659    .   1   .   1   57    57    GLY   N      N   15   110.279   0.3     .   1   .   .   .   .   A   57    GLY   N      .   34473   1
      660    .   1   .   1   58    58    ALA   H      H   1    8.704     0.020   .   1   .   .   .   .   A   58    ALA   H      .   34473   1
      661    .   1   .   1   58    58    ALA   HA     H   1    4.227     0.020   .   1   .   .   .   .   A   58    ALA   HA     .   34473   1
      662    .   1   .   1   58    58    ALA   HB1    H   1    1.486     0.020   .   1   .   .   .   .   A   58    ALA   HB1    .   34473   1
      663    .   1   .   1   58    58    ALA   HB2    H   1    1.486     0.020   .   1   .   .   .   .   A   58    ALA   HB2    .   34473   1
      664    .   1   .   1   58    58    ALA   HB3    H   1    1.486     0.020   .   1   .   .   .   .   A   58    ALA   HB3    .   34473   1
      665    .   1   .   1   58    58    ALA   C      C   13   179.363   0.3     .   1   .   .   .   .   A   58    ALA   C      .   34473   1
      666    .   1   .   1   58    58    ALA   CA     C   13   54.953    0.3     .   1   .   .   .   .   A   58    ALA   CA     .   34473   1
      667    .   1   .   1   58    58    ALA   CB     C   13   19.492    0.3     .   1   .   .   .   .   A   58    ALA   CB     .   34473   1
      668    .   1   .   1   58    58    ALA   N      N   15   122.249   0.3     .   1   .   .   .   .   A   58    ALA   N      .   34473   1
      669    .   1   .   1   59    59    THR   H      H   1    8.144     0.020   .   1   .   .   .   .   A   59    THR   H      .   34473   1
      670    .   1   .   1   59    59    THR   HA     H   1    4.690     0.020   .   1   .   .   .   .   A   59    THR   HA     .   34473   1
      671    .   1   .   1   59    59    THR   HB     H   1    4.631     0.020   .   1   .   .   .   .   A   59    THR   HB     .   34473   1
      672    .   1   .   1   59    59    THR   HG21   H   1    1.067     0.020   .   1   .   .   .   .   A   59    THR   HG21   .   34473   1
      673    .   1   .   1   59    59    THR   HG22   H   1    1.067     0.020   .   1   .   .   .   .   A   59    THR   HG22   .   34473   1
      674    .   1   .   1   59    59    THR   HG23   H   1    1.067     0.020   .   1   .   .   .   .   A   59    THR   HG23   .   34473   1
      675    .   1   .   1   59    59    THR   C      C   13   174.492   0.3     .   1   .   .   .   .   A   59    THR   C      .   34473   1
      676    .   1   .   1   59    59    THR   CA     C   13   60.931    0.3     .   1   .   .   .   .   A   59    THR   CA     .   34473   1
      677    .   1   .   1   59    59    THR   CB     C   13   68.156    0.3     .   1   .   .   .   .   A   59    THR   CB     .   34473   1
      678    .   1   .   1   59    59    THR   CG2    C   13   22.601    0.3     .   1   .   .   .   .   A   59    THR   CG2    .   34473   1
      679    .   1   .   1   59    59    THR   N      N   15   107.671   0.3     .   1   .   .   .   .   A   59    THR   N      .   34473   1
      680    .   1   .   1   60    60    ALA   H      H   1    7.604     0.020   .   1   .   .   .   .   A   60    ALA   H      .   34473   1
      681    .   1   .   1   60    60    ALA   HA     H   1    4.045     0.020   .   1   .   .   .   .   A   60    ALA   HA     .   34473   1
      682    .   1   .   1   60    60    ALA   HB1    H   1    1.436     0.020   .   1   .   .   .   .   A   60    ALA   HB1    .   34473   1
      683    .   1   .   1   60    60    ALA   HB2    H   1    1.436     0.020   .   1   .   .   .   .   A   60    ALA   HB2    .   34473   1
      684    .   1   .   1   60    60    ALA   HB3    H   1    1.436     0.020   .   1   .   .   .   .   A   60    ALA   HB3    .   34473   1
      685    .   1   .   1   60    60    ALA   C      C   13   180.112   0.3     .   1   .   .   .   .   A   60    ALA   C      .   34473   1
      686    .   1   .   1   60    60    ALA   CA     C   13   55.501    0.3     .   1   .   .   .   .   A   60    ALA   CA     .   34473   1
      687    .   1   .   1   60    60    ALA   CB     C   13   19.116    0.3     .   1   .   .   .   .   A   60    ALA   CB     .   34473   1
      688    .   1   .   1   60    60    ALA   N      N   15   125.206   0.3     .   1   .   .   .   .   A   60    ALA   N      .   34473   1
      689    .   1   .   1   61    61    SER   H      H   1    8.736     0.020   .   1   .   .   .   .   A   61    SER   H      .   34473   1
      690    .   1   .   1   61    61    SER   HA     H   1    4.232     0.020   .   1   .   .   .   .   A   61    SER   HA     .   34473   1
      691    .   1   .   1   61    61    SER   HB2    H   1    3.971     0.020   .   2   .   .   .   .   A   61    SER   HB2    .   34473   1
      692    .   1   .   1   61    61    SER   HB3    H   1    3.930     0.020   .   2   .   .   .   .   A   61    SER   HB3    .   34473   1
      693    .   1   .   1   61    61    SER   C      C   13   176.232   0.3     .   1   .   .   .   .   A   61    SER   C      .   34473   1
      694    .   1   .   1   61    61    SER   CA     C   13   61.566    0.3     .   1   .   .   .   .   A   61    SER   CA     .   34473   1
      695    .   1   .   1   61    61    SER   CB     C   13   62.843    0.3     .   1   .   .   .   .   A   61    SER   CB     .   34473   1
      696    .   1   .   1   61    61    SER   N      N   15   113.561   0.3     .   1   .   .   .   .   A   61    SER   N      .   34473   1
      697    .   1   .   1   62    62    ALA   H      H   1    7.819     0.020   .   1   .   .   .   .   A   62    ALA   H      .   34473   1
      698    .   1   .   1   62    62    ALA   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   62    ALA   HA     .   34473   1
      699    .   1   .   1   62    62    ALA   HB1    H   1    1.454     0.020   .   1   .   .   .   .   A   62    ALA   HB1    .   34473   1
      700    .   1   .   1   62    62    ALA   HB2    H   1    1.454     0.020   .   1   .   .   .   .   A   62    ALA   HB2    .   34473   1
      701    .   1   .   1   62    62    ALA   HB3    H   1    1.454     0.020   .   1   .   .   .   .   A   62    ALA   HB3    .   34473   1
      702    .   1   .   1   62    62    ALA   C      C   13   179.532   0.3     .   1   .   .   .   .   A   62    ALA   C      .   34473   1
      703    .   1   .   1   62    62    ALA   CA     C   13   55.400    0.3     .   1   .   .   .   .   A   62    ALA   CA     .   34473   1
      704    .   1   .   1   62    62    ALA   CB     C   13   19.046    0.3     .   1   .   .   .   .   A   62    ALA   CB     .   34473   1
      705    .   1   .   1   62    62    ALA   N      N   15   126.650   0.3     .   1   .   .   .   .   A   62    ALA   N      .   34473   1
      706    .   1   .   1   63    63    ARG   H      H   1    7.999     0.020   .   1   .   .   .   .   A   63    ARG   H      .   34473   1
      707    .   1   .   1   63    63    ARG   HA     H   1    3.754     0.020   .   1   .   .   .   .   A   63    ARG   HA     .   34473   1
      708    .   1   .   1   63    63    ARG   HB2    H   1    1.897     0.020   .   2   .   .   .   .   A   63    ARG   HB2    .   34473   1
      709    .   1   .   1   63    63    ARG   HB3    H   1    1.803     0.020   .   2   .   .   .   .   A   63    ARG   HB3    .   34473   1
      710    .   1   .   1   63    63    ARG   HG2    H   1    1.686     0.020   .   2   .   .   .   .   A   63    ARG   HG2    .   34473   1
      711    .   1   .   1   63    63    ARG   HG3    H   1    1.358     0.020   .   2   .   .   .   .   A   63    ARG   HG3    .   34473   1
      712    .   1   .   1   63    63    ARG   HD2    H   1    3.093     0.020   .   2   .   .   .   .   A   63    ARG   HD2    .   34473   1
      713    .   1   .   1   63    63    ARG   HD3    H   1    3.043     0.020   .   2   .   .   .   .   A   63    ARG   HD3    .   34473   1
      714    .   1   .   1   63    63    ARG   HE     H   1    7.180     0.020   .   1   .   .   .   .   A   63    ARG   HE     .   34473   1
      715    .   1   .   1   63    63    ARG   C      C   13   177.441   0.3     .   1   .   .   .   .   A   63    ARG   C      .   34473   1
      716    .   1   .   1   63    63    ARG   CA     C   13   60.587    0.3     .   1   .   .   .   .   A   63    ARG   CA     .   34473   1
      717    .   1   .   1   63    63    ARG   CB     C   13   30.613    0.3     .   1   .   .   .   .   A   63    ARG   CB     .   34473   1
      718    .   1   .   1   63    63    ARG   CG     C   13   28.591    0.3     .   1   .   .   .   .   A   63    ARG   CG     .   34473   1
      719    .   1   .   1   63    63    ARG   CD     C   13   44.195    0.3     .   1   .   .   .   .   A   63    ARG   CD     .   34473   1
      720    .   1   .   1   63    63    ARG   N      N   15   116.859   0.3     .   1   .   .   .   .   A   63    ARG   N      .   34473   1
      721    .   1   .   1   63    63    ARG   NE     N   15   82.980    0.3     .   1   .   .   .   .   A   63    ARG   NE     .   34473   1
      722    .   1   .   1   64    64    ALA   H      H   1    7.933     0.020   .   1   .   .   .   .   A   64    ALA   H      .   34473   1
      723    .   1   .   1   64    64    ALA   HA     H   1    4.056     0.020   .   1   .   .   .   .   A   64    ALA   HA     .   34473   1
      724    .   1   .   1   64    64    ALA   HB1    H   1    1.382     0.020   .   1   .   .   .   .   A   64    ALA   HB1    .   34473   1
      725    .   1   .   1   64    64    ALA   HB2    H   1    1.382     0.020   .   1   .   .   .   .   A   64    ALA   HB2    .   34473   1
      726    .   1   .   1   64    64    ALA   HB3    H   1    1.382     0.020   .   1   .   .   .   .   A   64    ALA   HB3    .   34473   1
      727    .   1   .   1   64    64    ALA   C      C   13   178.952   0.3     .   1   .   .   .   .   A   64    ALA   C      .   34473   1
      728    .   1   .   1   64    64    ALA   CA     C   13   55.501    0.3     .   1   .   .   .   .   A   64    ALA   CA     .   34473   1
      729    .   1   .   1   64    64    ALA   CB     C   13   19.423    0.3     .   1   .   .   .   .   A   64    ALA   CB     .   34473   1
      730    .   1   .   1   64    64    ALA   N      N   15   120.160   0.3     .   1   .   .   .   .   A   64    ALA   N      .   34473   1
      731    .   1   .   1   65    65    GLN   H      H   1    7.910     0.020   .   1   .   .   .   .   A   65    GLN   H      .   34473   1
      732    .   1   .   1   65    65    GLN   HA     H   1    3.835     0.020   .   1   .   .   .   .   A   65    GLN   HA     .   34473   1
      733    .   1   .   1   65    65    GLN   HB2    H   1    2.157     0.020   .   2   .   .   .   .   A   65    GLN   HB2    .   34473   1
      734    .   1   .   1   65    65    GLN   HB3    H   1    2.069     0.020   .   2   .   .   .   .   A   65    GLN   HB3    .   34473   1
      735    .   1   .   1   65    65    GLN   HG2    H   1    2.325     0.020   .   2   .   .   .   .   A   65    GLN   HG2    .   34473   1
      736    .   1   .   1   65    65    GLN   HG3    H   1    2.495     0.020   .   2   .   .   .   .   A   65    GLN   HG3    .   34473   1
      737    .   1   .   1   65    65    GLN   HE21   H   1    6.712     0.020   .   1   .   .   .   .   A   65    GLN   HE21   .   34473   1
      738    .   1   .   1   65    65    GLN   HE22   H   1    7.862     0.020   .   1   .   .   .   .   A   65    GLN   HE22   .   34473   1
      739    .   1   .   1   65    65    GLN   CA     C   13   58.846    0.3     .   1   .   .   .   .   A   65    GLN   CA     .   34473   1
      740    .   1   .   1   65    65    GLN   CB     C   13   28.854    0.3     .   1   .   .   .   .   A   65    GLN   CB     .   34473   1
      741    .   1   .   1   65    65    GLN   CG     C   13   34.081    0.3     .   1   .   .   .   .   A   65    GLN   CG     .   34473   1
      742    .   1   .   1   65    65    GLN   N      N   15   117.950   0.3     .   1   .   .   .   .   A   65    GLN   N      .   34473   1
      743    .   1   .   1   65    65    GLN   NE2    N   15   113.812   0.3     .   1   .   .   .   .   A   65    GLN   NE2    .   34473   1
      744    .   1   .   1   66    66    ALA   H      H   1    8.101     0.020   .   1   .   .   .   .   A   66    ALA   H      .   34473   1
      745    .   1   .   1   66    66    ALA   HA     H   1    4.121     0.020   .   1   .   .   .   .   A   66    ALA   HA     .   34473   1
      746    .   1   .   1   66    66    ALA   HB1    H   1    1.522     0.020   .   1   .   .   .   .   A   66    ALA   HB1    .   34473   1
      747    .   1   .   1   66    66    ALA   HB2    H   1    1.522     0.020   .   1   .   .   .   .   A   66    ALA   HB2    .   34473   1
      748    .   1   .   1   66    66    ALA   HB3    H   1    1.522     0.020   .   1   .   .   .   .   A   66    ALA   HB3    .   34473   1
      749    .   1   .   1   66    66    ALA   CA     C   13   55.760    0.3     .   1   .   .   .   .   A   66    ALA   CA     .   34473   1
      750    .   1   .   1   66    66    ALA   CB     C   13   18.785    0.3     .   1   .   .   .   .   A   66    ALA   CB     .   34473   1
      751    .   1   .   1   66    66    ALA   N      N   15   122.833   0.3     .   1   .   .   .   .   A   66    ALA   N      .   34473   1
      752    .   1   .   1   67    67    LEU   H      H   1    8.108     0.020   .   1   .   .   .   .   A   67    LEU   H      .   34473   1
      753    .   1   .   1   67    67    LEU   HA     H   1    3.982     0.020   .   1   .   .   .   .   A   67    LEU   HA     .   34473   1
      754    .   1   .   1   67    67    LEU   HB2    H   1    1.306     0.020   .   2   .   .   .   .   A   67    LEU   HB2    .   34473   1
      755    .   1   .   1   67    67    LEU   HB3    H   1    2.085     0.020   .   2   .   .   .   .   A   67    LEU   HB3    .   34473   1
      756    .   1   .   1   67    67    LEU   HG     H   1    1.917     0.020   .   1   .   .   .   .   A   67    LEU   HG     .   34473   1
      757    .   1   .   1   67    67    LEU   HD11   H   1    0.981     0.020   .   2   .   .   .   .   A   67    LEU   HD11   .   34473   1
      758    .   1   .   1   67    67    LEU   HD12   H   1    0.981     0.020   .   2   .   .   .   .   A   67    LEU   HD12   .   34473   1
      759    .   1   .   1   67    67    LEU   HD13   H   1    0.981     0.020   .   2   .   .   .   .   A   67    LEU   HD13   .   34473   1
      760    .   1   .   1   67    67    LEU   HD21   H   1    0.884     0.020   .   2   .   .   .   .   A   67    LEU   HD21   .   34473   1
      761    .   1   .   1   67    67    LEU   HD22   H   1    0.884     0.020   .   2   .   .   .   .   A   67    LEU   HD22   .   34473   1
      762    .   1   .   1   67    67    LEU   HD23   H   1    0.884     0.020   .   2   .   .   .   .   A   67    LEU   HD23   .   34473   1
      763    .   1   .   1   67    67    LEU   CA     C   13   58.348    0.3     .   1   .   .   .   .   A   67    LEU   CA     .   34473   1
      764    .   1   .   1   67    67    LEU   CB     C   13   41.930    0.3     .   1   .   .   .   .   A   67    LEU   CB     .   34473   1
      765    .   1   .   1   67    67    LEU   CG     C   13   27.598    0.3     .   1   .   .   .   .   A   67    LEU   CG     .   34473   1
      766    .   1   .   1   67    67    LEU   CD1    C   13   26.356    0.3     .   1   .   .   .   .   A   67    LEU   CD1    .   34473   1
      767    .   1   .   1   67    67    LEU   CD2    C   13   22.361    0.3     .   1   .   .   .   .   A   67    LEU   CD2    .   34473   1
      768    .   1   .   1   67    67    LEU   N      N   15   118.562   0.3     .   1   .   .   .   .   A   67    LEU   N      .   34473   1
      769    .   1   .   1   68    68    SER   H      H   1    7.721     0.020   .   1   .   .   .   .   A   68    SER   H      .   34473   1
      770    .   1   .   1   68    68    SER   HA     H   1    2.899     0.020   .   1   .   .   .   .   A   68    SER   HA     .   34473   1
      771    .   1   .   1   68    68    SER   HB2    H   1    2.903     0.020   .   2   .   .   .   .   A   68    SER   HB2    .   34473   1
      772    .   1   .   1   68    68    SER   HB3    H   1    3.636     0.020   .   2   .   .   .   .   A   68    SER   HB3    .   34473   1
      773    .   1   .   1   68    68    SER   CA     C   13   61.325    0.3     .   1   .   .   .   .   A   68    SER   CA     .   34473   1
      774    .   1   .   1   68    68    SER   CB     C   13   62.733    0.3     .   1   .   .   .   .   A   68    SER   CB     .   34473   1
      775    .   1   .   1   68    68    SER   N      N   15   115.720   0.3     .   1   .   .   .   .   A   68    SER   N      .   34473   1
      776    .   1   .   1   69    69    THR   H      H   1    8.342     0.020   .   1   .   .   .   .   A   69    THR   H      .   34473   1
      777    .   1   .   1   69    69    THR   HA     H   1    3.524     0.020   .   1   .   .   .   .   A   69    THR   HA     .   34473   1
      778    .   1   .   1   69    69    THR   HB     H   1    4.121     0.020   .   1   .   .   .   .   A   69    THR   HB     .   34473   1
      779    .   1   .   1   69    69    THR   HG21   H   1    0.945     0.020   .   1   .   .   .   .   A   69    THR   HG21   .   34473   1
      780    .   1   .   1   69    69    THR   HG22   H   1    0.945     0.020   .   1   .   .   .   .   A   69    THR   HG22   .   34473   1
      781    .   1   .   1   69    69    THR   HG23   H   1    0.945     0.020   .   1   .   .   .   .   A   69    THR   HG23   .   34473   1
      782    .   1   .   1   69    69    THR   CA     C   13   66.973    0.3     .   1   .   .   .   .   A   69    THR   CA     .   34473   1
      783    .   1   .   1   69    69    THR   CB     C   13   67.792    0.3     .   1   .   .   .   .   A   69    THR   CB     .   34473   1
      784    .   1   .   1   69    69    THR   CG2    C   13   23.551    0.3     .   1   .   .   .   .   A   69    THR   CG2    .   34473   1
      785    .   1   .   1   69    69    THR   N      N   15   118.719   0.3     .   1   .   .   .   .   A   69    THR   N      .   34473   1
      786    .   1   .   1   70    70    ALA   H      H   1    8.669     0.020   .   1   .   .   .   .   A   70    ALA   H      .   34473   1
      787    .   1   .   1   70    70    ALA   HA     H   1    4.051     0.020   .   1   .   .   .   .   A   70    ALA   HA     .   34473   1
      788    .   1   .   1   70    70    ALA   HB1    H   1    1.580     0.020   .   1   .   .   .   .   A   70    ALA   HB1    .   34473   1
      789    .   1   .   1   70    70    ALA   HB2    H   1    1.580     0.020   .   1   .   .   .   .   A   70    ALA   HB2    .   34473   1
      790    .   1   .   1   70    70    ALA   HB3    H   1    1.580     0.020   .   1   .   .   .   .   A   70    ALA   HB3    .   34473   1
      791    .   1   .   1   70    70    ALA   C      C   13   179.725   0.3     .   1   .   .   .   .   A   70    ALA   C      .   34473   1
      792    .   1   .   1   70    70    ALA   CA     C   13   55.548    0.3     .   1   .   .   .   .   A   70    ALA   CA     .   34473   1
      793    .   1   .   1   70    70    ALA   CB     C   13   18.163    0.3     .   1   .   .   .   .   A   70    ALA   CB     .   34473   1
      794    .   1   .   1   70    70    ALA   N      N   15   126.306   0.3     .   1   .   .   .   .   A   70    ALA   N      .   34473   1
      795    .   1   .   1   71    71    LEU   H      H   1    8.552     0.020   .   1   .   .   .   .   A   71    LEU   H      .   34473   1
      796    .   1   .   1   71    71    LEU   HA     H   1    4.064     0.020   .   1   .   .   .   .   A   71    LEU   HA     .   34473   1
      797    .   1   .   1   71    71    LEU   HB2    H   1    1.706     0.020   .   2   .   .   .   .   A   71    LEU   HB2    .   34473   1
      798    .   1   .   1   71    71    LEU   HB3    H   1    2.456     0.020   .   2   .   .   .   .   A   71    LEU   HB3    .   34473   1
      799    .   1   .   1   71    71    LEU   HG     H   1    1.884     0.020   .   1   .   .   .   .   A   71    LEU   HG     .   34473   1
      800    .   1   .   1   71    71    LEU   HD11   H   1    1.057     0.020   .   2   .   .   .   .   A   71    LEU   HD11   .   34473   1
      801    .   1   .   1   71    71    LEU   HD12   H   1    1.057     0.020   .   2   .   .   .   .   A   71    LEU   HD12   .   34473   1
      802    .   1   .   1   71    71    LEU   HD13   H   1    1.057     0.020   .   2   .   .   .   .   A   71    LEU   HD13   .   34473   1
      803    .   1   .   1   71    71    LEU   HD21   H   1    1.246     0.020   .   2   .   .   .   .   A   71    LEU   HD21   .   34473   1
      804    .   1   .   1   71    71    LEU   HD22   H   1    1.246     0.020   .   2   .   .   .   .   A   71    LEU   HD22   .   34473   1
      805    .   1   .   1   71    71    LEU   HD23   H   1    1.246     0.020   .   2   .   .   .   .   A   71    LEU   HD23   .   34473   1
      806    .   1   .   1   71    71    LEU   C      C   13   176.752   0.3     .   1   .   .   .   .   A   71    LEU   C      .   34473   1
      807    .   1   .   1   71    71    LEU   CA     C   13   58.487    0.3     .   1   .   .   .   .   A   71    LEU   CA     .   34473   1
      808    .   1   .   1   71    71    LEU   CB     C   13   41.613    0.3     .   1   .   .   .   .   A   71    LEU   CB     .   34473   1
      809    .   1   .   1   71    71    LEU   CG     C   13   27.493    0.3     .   1   .   .   .   .   A   71    LEU   CG     .   34473   1
      810    .   1   .   1   71    71    LEU   CD1    C   13   24.430    0.3     .   1   .   .   .   .   A   71    LEU   CD1    .   34473   1
      811    .   1   .   1   71    71    LEU   CD2    C   13   26.494    0.3     .   1   .   .   .   .   A   71    LEU   CD2    .   34473   1
      812    .   1   .   1   71    71    LEU   N      N   15   120.139   0.3     .   1   .   .   .   .   A   71    LEU   N      .   34473   1
      813    .   1   .   1   72    72    ALA   H      H   1    8.589     0.020   .   1   .   .   .   .   A   72    ALA   H      .   34473   1
      814    .   1   .   1   72    72    ALA   HA     H   1    3.647     0.020   .   1   .   .   .   .   A   72    ALA   HA     .   34473   1
      815    .   1   .   1   72    72    ALA   HB1    H   1    0.776     0.020   .   1   .   .   .   .   A   72    ALA   HB1    .   34473   1
      816    .   1   .   1   72    72    ALA   HB2    H   1    0.776     0.020   .   1   .   .   .   .   A   72    ALA   HB2    .   34473   1
      817    .   1   .   1   72    72    ALA   HB3    H   1    0.776     0.020   .   1   .   .   .   .   A   72    ALA   HB3    .   34473   1
      818    .   1   .   1   72    72    ALA   C      C   13   179.507   0.3     .   1   .   .   .   .   A   72    ALA   C      .   34473   1
      819    .   1   .   1   72    72    ALA   CA     C   13   55.933    0.3     .   1   .   .   .   .   A   72    ALA   CA     .   34473   1
      820    .   1   .   1   72    72    ALA   CB     C   13   18.154    0.3     .   1   .   .   .   .   A   72    ALA   CB     .   34473   1
      821    .   1   .   1   72    72    ALA   N      N   15   119.192   0.3     .   1   .   .   .   .   A   72    ALA   N      .   34473   1
      822    .   1   .   1   73    73    SER   H      H   1    8.522     0.020   .   1   .   .   .   .   A   73    SER   H      .   34473   1
      823    .   1   .   1   73    73    SER   HA     H   1    3.847     0.020   .   1   .   .   .   .   A   73    SER   HA     .   34473   1
      824    .   1   .   1   73    73    SER   HB2    H   1    3.558     0.020   .   2   .   .   .   .   A   73    SER   HB2    .   34473   1
      825    .   1   .   1   73    73    SER   HB3    H   1    3.621     0.020   .   2   .   .   .   .   A   73    SER   HB3    .   34473   1
      826    .   1   .   1   73    73    SER   CA     C   13   61.898    0.3     .   1   .   .   .   .   A   73    SER   CA     .   34473   1
      827    .   1   .   1   73    73    SER   CB     C   13   63.047    0.3     .   1   .   .   .   .   A   73    SER   CB     .   34473   1
      828    .   1   .   1   73    73    SER   N      N   15   111.696   0.3     .   1   .   .   .   .   A   73    SER   N      .   34473   1
      829    .   1   .   1   74    74    SER   H      H   1    8.008     0.020   .   1   .   .   .   .   A   74    SER   H      .   34473   1
      830    .   1   .   1   74    74    SER   HA     H   1    3.983     0.020   .   1   .   .   .   .   A   74    SER   HA     .   34473   1
      831    .   1   .   1   74    74    SER   HB2    H   1    3.932     0.020   .   1   .   .   .   .   A   74    SER   HB2    .   34473   1
      832    .   1   .   1   74    74    SER   HB3    H   1    3.932     0.020   .   1   .   .   .   .   A   74    SER   HB3    .   34473   1
      833    .   1   .   1   74    74    SER   CA     C   13   62.837    0.3     .   1   .   .   .   .   A   74    SER   CA     .   34473   1
      834    .   1   .   1   74    74    SER   CB     C   13   62.990    0.3     .   1   .   .   .   .   A   74    SER   CB     .   34473   1
      835    .   1   .   1   74    74    SER   N      N   15   119.511   0.3     .   1   .   .   .   .   A   74    SER   N      .   34473   1
      836    .   1   .   1   75    75    LEU   H      H   1    8.052     0.020   .   1   .   .   .   .   A   75    LEU   H      .   34473   1
      837    .   1   .   1   75    75    LEU   HA     H   1    3.966     0.020   .   1   .   .   .   .   A   75    LEU   HA     .   34473   1
      838    .   1   .   1   75    75    LEU   HB2    H   1    1.264     0.020   .   2   .   .   .   .   A   75    LEU   HB2    .   34473   1
      839    .   1   .   1   75    75    LEU   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   75    LEU   HB3    .   34473   1
      840    .   1   .   1   75    75    LEU   HG     H   1    2.245     0.020   .   1   .   .   .   .   A   75    LEU   HG     .   34473   1
      841    .   1   .   1   75    75    LEU   HD11   H   1    0.901     0.020   .   2   .   .   .   .   A   75    LEU   HD11   .   34473   1
      842    .   1   .   1   75    75    LEU   HD12   H   1    0.901     0.020   .   2   .   .   .   .   A   75    LEU   HD12   .   34473   1
      843    .   1   .   1   75    75    LEU   HD13   H   1    0.901     0.020   .   2   .   .   .   .   A   75    LEU   HD13   .   34473   1
      844    .   1   .   1   75    75    LEU   HD21   H   1    0.823     0.020   .   2   .   .   .   .   A   75    LEU   HD21   .   34473   1
      845    .   1   .   1   75    75    LEU   HD22   H   1    0.823     0.020   .   2   .   .   .   .   A   75    LEU   HD22   .   34473   1
      846    .   1   .   1   75    75    LEU   HD23   H   1    0.823     0.020   .   2   .   .   .   .   A   75    LEU   HD23   .   34473   1
      847    .   1   .   1   75    75    LEU   C      C   13   177.852   0.3     .   1   .   .   .   .   A   75    LEU   C      .   34473   1
      848    .   1   .   1   75    75    LEU   CA     C   13   58.408    0.3     .   1   .   .   .   .   A   75    LEU   CA     .   34473   1
      849    .   1   .   1   75    75    LEU   CB     C   13   42.059    0.3     .   1   .   .   .   .   A   75    LEU   CB     .   34473   1
      850    .   1   .   1   75    75    LEU   CG     C   13   26.608    0.3     .   1   .   .   .   .   A   75    LEU   CG     .   34473   1
      851    .   1   .   1   75    75    LEU   CD1    C   13   26.678    0.3     .   1   .   .   .   .   A   75    LEU   CD1    .   34473   1
      852    .   1   .   1   75    75    LEU   CD2    C   13   22.807    0.3     .   1   .   .   .   .   A   75    LEU   CD2    .   34473   1
      853    .   1   .   1   75    75    LEU   N      N   15   119.910   0.3     .   1   .   .   .   .   A   75    LEU   N      .   34473   1
      854    .   1   .   1   76    76    THR   H      H   1    6.987     0.020   .   1   .   .   .   .   A   76    THR   H      .   34473   1
      855    .   1   .   1   76    76    THR   HA     H   1    3.487     0.020   .   1   .   .   .   .   A   76    THR   HA     .   34473   1
      856    .   1   .   1   76    76    THR   HB     H   1    3.903     0.020   .   1   .   .   .   .   A   76    THR   HB     .   34473   1
      857    .   1   .   1   76    76    THR   HG21   H   1    1.031     0.020   .   1   .   .   .   .   A   76    THR   HG21   .   34473   1
      858    .   1   .   1   76    76    THR   HG22   H   1    1.031     0.020   .   1   .   .   .   .   A   76    THR   HG22   .   34473   1
      859    .   1   .   1   76    76    THR   HG23   H   1    1.031     0.020   .   1   .   .   .   .   A   76    THR   HG23   .   34473   1
      860    .   1   .   1   76    76    THR   C      C   13   176.148   0.3     .   1   .   .   .   .   A   76    THR   C      .   34473   1
      861    .   1   .   1   76    76    THR   CA     C   13   68.123    0.3     .   1   .   .   .   .   A   76    THR   CA     .   34473   1
      862    .   1   .   1   76    76    THR   CB     C   13   68.094    0.3     .   1   .   .   .   .   A   76    THR   CB     .   34473   1
      863    .   1   .   1   76    76    THR   CG2    C   13   22.836    0.3     .   1   .   .   .   .   A   76    THR   CG2    .   34473   1
      864    .   1   .   1   76    76    THR   N      N   15   112.113   0.3     .   1   .   .   .   .   A   76    THR   N      .   34473   1
      865    .   1   .   1   77    77    ASP   H      H   1    8.008     0.020   .   1   .   .   .   .   A   77    ASP   H      .   34473   1
      866    .   1   .   1   77    77    ASP   HA     H   1    4.292     0.020   .   1   .   .   .   .   A   77    ASP   HA     .   34473   1
      867    .   1   .   1   77    77    ASP   HB2    H   1    2.769     0.020   .   2   .   .   .   .   A   77    ASP   HB2    .   34473   1
      868    .   1   .   1   77    77    ASP   HB3    H   1    2.533     0.020   .   2   .   .   .   .   A   77    ASP   HB3    .   34473   1
      869    .   1   .   1   77    77    ASP   C      C   13   178.347   0.3     .   1   .   .   .   .   A   77    ASP   C      .   34473   1
      870    .   1   .   1   77    77    ASP   CA     C   13   57.727    0.3     .   1   .   .   .   .   A   77    ASP   CA     .   34473   1
      871    .   1   .   1   77    77    ASP   CB     C   13   42.169    0.3     .   1   .   .   .   .   A   77    ASP   CB     .   34473   1
      872    .   1   .   1   77    77    ASP   N      N   15   119.341   0.3     .   1   .   .   .   .   A   77    ASP   N      .   34473   1
      873    .   1   .   1   78    78    LEU   H      H   1    7.887     0.020   .   1   .   .   .   .   A   78    LEU   H      .   34473   1
      874    .   1   .   1   78    78    LEU   HA     H   1    3.973     0.020   .   1   .   .   .   .   A   78    LEU   HA     .   34473   1
      875    .   1   .   1   78    78    LEU   HB2    H   1    1.874     0.020   .   2   .   .   .   .   A   78    LEU   HB2    .   34473   1
      876    .   1   .   1   78    78    LEU   HB3    H   1    1.499     0.020   .   2   .   .   .   .   A   78    LEU   HB3    .   34473   1
      877    .   1   .   1   78    78    LEU   HG     H   1    1.710     0.020   .   1   .   .   .   .   A   78    LEU   HG     .   34473   1
      878    .   1   .   1   78    78    LEU   HD11   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD11   .   34473   1
      879    .   1   .   1   78    78    LEU   HD12   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD12   .   34473   1
      880    .   1   .   1   78    78    LEU   HD13   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD13   .   34473   1
      881    .   1   .   1   78    78    LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD21   .   34473   1
      882    .   1   .   1   78    78    LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD22   .   34473   1
      883    .   1   .   1   78    78    LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   .   A   78    LEU   HD23   .   34473   1
      884    .   1   .   1   78    78    LEU   C      C   13   178.287   0.3     .   1   .   .   .   .   A   78    LEU   C      .   34473   1
      885    .   1   .   1   78    78    LEU   CA     C   13   58.331    0.3     .   1   .   .   .   .   A   78    LEU   CA     .   34473   1
      886    .   1   .   1   78    78    LEU   CB     C   13   42.521    0.3     .   1   .   .   .   .   A   78    LEU   CB     .   34473   1
      887    .   1   .   1   78    78    LEU   CG     C   13   27.391    0.3     .   1   .   .   .   .   A   78    LEU   CG     .   34473   1
      888    .   1   .   1   78    78    LEU   CD1    C   13   25.062    0.3     .   1   .   .   .   .   A   78    LEU   CD1    .   34473   1
      889    .   1   .   1   78    78    LEU   CD2    C   13   25.062    0.3     .   1   .   .   .   .   A   78    LEU   CD2    .   34473   1
      890    .   1   .   1   78    78    LEU   N      N   15   117.557   0.3     .   1   .   .   .   .   A   78    LEU   N      .   34473   1
      891    .   1   .   1   79    79    LEU   H      H   1    7.639     0.020   .   1   .   .   .   .   A   79    LEU   H      .   34473   1
      892    .   1   .   1   79    79    LEU   HA     H   1    3.963     0.020   .   1   .   .   .   .   A   79    LEU   HA     .   34473   1
      893    .   1   .   1   79    79    LEU   HB2    H   1    1.930     0.020   .   2   .   .   .   .   A   79    LEU   HB2    .   34473   1
      894    .   1   .   1   79    79    LEU   HB3    H   1    1.554     0.020   .   2   .   .   .   .   A   79    LEU   HB3    .   34473   1
      895    .   1   .   1   79    79    LEU   HG     H   1    2.029     0.020   .   1   .   .   .   .   A   79    LEU   HG     .   34473   1
      896    .   1   .   1   79    79    LEU   HD11   H   1    0.886     0.020   .   2   .   .   .   .   A   79    LEU   HD11   .   34473   1
      897    .   1   .   1   79    79    LEU   HD12   H   1    0.886     0.020   .   2   .   .   .   .   A   79    LEU   HD12   .   34473   1
      898    .   1   .   1   79    79    LEU   HD13   H   1    0.886     0.020   .   2   .   .   .   .   A   79    LEU   HD13   .   34473   1
      899    .   1   .   1   79    79    LEU   HD21   H   1    0.915     0.020   .   2   .   .   .   .   A   79    LEU   HD21   .   34473   1
      900    .   1   .   1   79    79    LEU   HD22   H   1    0.915     0.020   .   2   .   .   .   .   A   79    LEU   HD22   .   34473   1
      901    .   1   .   1   79    79    LEU   HD23   H   1    0.915     0.020   .   2   .   .   .   .   A   79    LEU   HD23   .   34473   1
      902    .   1   .   1   79    79    LEU   CA     C   13   58.192    0.3     .   1   .   .   .   .   A   79    LEU   CA     .   34473   1
      903    .   1   .   1   79    79    LEU   CB     C   13   42.572    0.3     .   1   .   .   .   .   A   79    LEU   CB     .   34473   1
      904    .   1   .   1   79    79    LEU   CG     C   13   27.265    0.3     .   1   .   .   .   .   A   79    LEU   CG     .   34473   1
      905    .   1   .   1   79    79    LEU   CD1    C   13   24.992    0.3     .   1   .   .   .   .   A   79    LEU   CD1    .   34473   1
      906    .   1   .   1   79    79    LEU   CD2    C   13   26.946    0.3     .   1   .   .   .   .   A   79    LEU   CD2    .   34473   1
      907    .   1   .   1   79    79    LEU   N      N   15   117.562   0.3     .   1   .   .   .   .   A   79    LEU   N      .   34473   1
      908    .   1   .   1   80    80    ILE   H      H   1    7.829     0.020   .   1   .   .   .   .   A   80    ILE   H      .   34473   1
      909    .   1   .   1   80    80    ILE   HA     H   1    3.289     0.020   .   1   .   .   .   .   A   80    ILE   HA     .   34473   1
      910    .   1   .   1   80    80    ILE   HB     H   1    1.808     0.020   .   1   .   .   .   .   A   80    ILE   HB     .   34473   1
      911    .   1   .   1   80    80    ILE   HG12   H   1    1.469     0.020   .   2   .   .   .   .   A   80    ILE   HG12   .   34473   1
      912    .   1   .   1   80    80    ILE   HG13   H   1    0.306     0.020   .   2   .   .   .   .   A   80    ILE   HG13   .   34473   1
      913    .   1   .   1   80    80    ILE   HG21   H   1    0.694     0.020   .   1   .   .   .   .   A   80    ILE   HG21   .   34473   1
      914    .   1   .   1   80    80    ILE   HG22   H   1    0.694     0.020   .   1   .   .   .   .   A   80    ILE   HG22   .   34473   1
      915    .   1   .   1   80    80    ILE   HG23   H   1    0.694     0.020   .   1   .   .   .   .   A   80    ILE   HG23   .   34473   1
      916    .   1   .   1   80    80    ILE   HD11   H   1    0.550     0.020   .   1   .   .   .   .   A   80    ILE   HD11   .   34473   1
      917    .   1   .   1   80    80    ILE   HD12   H   1    0.550     0.020   .   1   .   .   .   .   A   80    ILE   HD12   .   34473   1
      918    .   1   .   1   80    80    ILE   HD13   H   1    0.550     0.020   .   1   .   .   .   .   A   80    ILE   HD13   .   34473   1
      919    .   1   .   1   80    80    ILE   CA     C   13   65.482    0.3     .   1   .   .   .   .   A   80    ILE   CA     .   34473   1
      920    .   1   .   1   80    80    ILE   CB     C   13   38.286    0.3     .   1   .   .   .   .   A   80    ILE   CB     .   34473   1
      921    .   1   .   1   80    80    ILE   CG1    C   13   28.515    0.3     .   1   .   .   .   .   A   80    ILE   CG1    .   34473   1
      922    .   1   .   1   80    80    ILE   CG2    C   13   17.282    0.3     .   1   .   .   .   .   A   80    ILE   CG2    .   34473   1
      923    .   1   .   1   80    80    ILE   CD1    C   13   15.141    0.3     .   1   .   .   .   .   A   80    ILE   CD1    .   34473   1
      924    .   1   .   1   80    80    ILE   N      N   15   119.007   0.3     .   1   .   .   .   .   A   80    ILE   N      .   34473   1
      925    .   1   .   1   81    81    ALA   H      H   1    8.714     0.020   .   1   .   .   .   .   A   81    ALA   H      .   34473   1
      926    .   1   .   1   81    81    ALA   HA     H   1    4.112     0.020   .   1   .   .   .   .   A   81    ALA   HA     .   34473   1
      927    .   1   .   1   81    81    ALA   HB1    H   1    1.453     0.020   .   1   .   .   .   .   A   81    ALA   HB1    .   34473   1
      928    .   1   .   1   81    81    ALA   HB2    H   1    1.453     0.020   .   1   .   .   .   .   A   81    ALA   HB2    .   34473   1
      929    .   1   .   1   81    81    ALA   HB3    H   1    1.453     0.020   .   1   .   .   .   .   A   81    ALA   HB3    .   34473   1
      930    .   1   .   1   81    81    ALA   C      C   13   180.184   0.3     .   1   .   .   .   .   A   81    ALA   C      .   34473   1
      931    .   1   .   1   81    81    ALA   CA     C   13   55.189    0.3     .   1   .   .   .   .   A   81    ALA   CA     .   34473   1
      932    .   1   .   1   81    81    ALA   CB     C   13   18.863    0.3     .   1   .   .   .   .   A   81    ALA   CB     .   34473   1
      933    .   1   .   1   81    81    ALA   N      N   15   122.249   0.3     .   1   .   .   .   .   A   81    ALA   N      .   34473   1
      934    .   1   .   1   82    82    GLU   H      H   1    8.195     0.020   .   1   .   .   .   .   A   82    GLU   H      .   34473   1
      935    .   1   .   1   82    82    GLU   HA     H   1    4.432     0.020   .   1   .   .   .   .   A   82    GLU   HA     .   34473   1
      936    .   1   .   1   82    82    GLU   HB2    H   1    2.312     0.020   .   1   .   .   .   .   A   82    GLU   HB2    .   34473   1
      937    .   1   .   1   82    82    GLU   HB3    H   1    2.312     0.020   .   2   .   .   .   .   A   82    GLU   HB3    .   34473   1
      938    .   1   .   1   82    82    GLU   HG2    H   1    2.690     0.020   .   2   .   .   .   .   A   82    GLU   HG2    .   34473   1
      939    .   1   .   1   82    82    GLU   HG3    H   1    2.140     0.020   .   2   .   .   .   .   A   82    GLU   HG3    .   34473   1
      940    .   1   .   1   82    82    GLU   CA     C   13   57.115    0.3     .   1   .   .   .   .   A   82    GLU   CA     .   34473   1
      941    .   1   .   1   82    82    GLU   CB     C   13   27.620    0.3     .   1   .   .   .   .   A   82    GLU   CB     .   34473   1
      942    .   1   .   1   82    82    GLU   CG     C   13   34.430    0.3     .   1   .   .   .   .   A   82    GLU   CG     .   34473   1
      943    .   1   .   1   82    82    GLU   N      N   15   113.310   0.3     .   1   .   .   .   .   A   82    GLU   N      .   34473   1
      944    .   1   .   1   83    83    SER   H      H   1    7.506     0.020   .   1   .   .   .   .   A   83    SER   H      .   34473   1
      945    .   1   .   1   83    83    SER   HA     H   1    4.509     0.020   .   1   .   .   .   .   A   83    SER   HA     .   34473   1
      946    .   1   .   1   83    83    SER   HB2    H   1    4.210     0.020   .   2   .   .   .   .   A   83    SER   HB2    .   34473   1
      947    .   1   .   1   83    83    SER   HB3    H   1    4.092     0.020   .   2   .   .   .   .   A   83    SER   HB3    .   34473   1
      948    .   1   .   1   83    83    SER   C      C   13   174.456   0.3     .   1   .   .   .   .   A   83    SER   C      .   34473   1
      949    .   1   .   1   83    83    SER   CA     C   13   59.528    0.3     .   1   .   .   .   .   A   83    SER   CA     .   34473   1
      950    .   1   .   1   83    83    SER   CB     C   13   64.794    0.3     .   1   .   .   .   .   A   83    SER   CB     .   34473   1
      951    .   1   .   1   83    83    SER   N      N   15   115.244   0.3     .   1   .   .   .   .   A   83    SER   N      .   34473   1
      952    .   1   .   1   84    84    ALA   H      H   1    8.635     0.020   .   1   .   .   .   .   A   84    ALA   H      .   34473   1
      953    .   1   .   1   84    84    ALA   HA     H   1    4.442     0.020   .   1   .   .   .   .   A   84    ALA   HA     .   34473   1
      954    .   1   .   1   84    84    ALA   HB1    H   1    1.474     0.020   .   1   .   .   .   .   A   84    ALA   HB1    .   34473   1
      955    .   1   .   1   84    84    ALA   HB2    H   1    1.474     0.020   .   1   .   .   .   .   A   84    ALA   HB2    .   34473   1
      956    .   1   .   1   84    84    ALA   HB3    H   1    1.474     0.020   .   1   .   .   .   .   A   84    ALA   HB3    .   34473   1
      957    .   1   .   1   84    84    ALA   C      C   13   177.948   0.3     .   1   .   .   .   .   A   84    ALA   C      .   34473   1
      958    .   1   .   1   84    84    ALA   CA     C   13   52.983    0.3     .   1   .   .   .   .   A   84    ALA   CA     .   34473   1
      959    .   1   .   1   84    84    ALA   CB     C   13   19.348    0.3     .   1   .   .   .   .   A   84    ALA   CB     .   34473   1
      960    .   1   .   1   84    84    ALA   N      N   15   126.469   0.3     .   1   .   .   .   .   A   84    ALA   N      .   34473   1
      961    .   1   .   1   85    85    GLU   H      H   1    8.632     0.020   .   1   .   .   .   .   A   85    GLU   H      .   34473   1
      962    .   1   .   1   85    85    GLU   HA     H   1    4.105     0.020   .   1   .   .   .   .   A   85    GLU   HA     .   34473   1
      963    .   1   .   1   85    85    GLU   HB2    H   1    2.173     0.020   .   2   .   .   .   .   A   85    GLU   HB2    .   34473   1
      964    .   1   .   1   85    85    GLU   HB3    H   1    2.027     0.020   .   2   .   .   .   .   A   85    GLU   HB3    .   34473   1
      965    .   1   .   1   85    85    GLU   HG2    H   1    2.292     0.020   .   1   .   .   .   .   A   85    GLU   HG2    .   34473   1
      966    .   1   .   1   85    85    GLU   HG3    H   1    2.292     0.020   .   1   .   .   .   .   A   85    GLU   HG3    .   34473   1
      967    .   1   .   1   85    85    GLU   C      C   13   176.595   0.3     .   1   .   .   .   .   A   85    GLU   C      .   34473   1
      968    .   1   .   1   85    85    GLU   CA     C   13   57.414    0.3     .   1   .   .   .   .   A   85    GLU   CA     .   34473   1
      969    .   1   .   1   85    85    GLU   CB     C   13   29.349    0.3     .   1   .   .   .   .   A   85    GLU   CB     .   34473   1
      970    .   1   .   1   85    85    GLU   CG     C   13   36.118    0.3     .   1   .   .   .   .   A   85    GLU   CG     .   34473   1
      971    .   1   .   1   85    85    GLU   N      N   15   118.716   0.3     .   1   .   .   .   .   A   85    GLU   N      .   34473   1
      972    .   1   .   1   86    86    SER   H      H   1    8.289     0.020   .   1   .   .   .   .   A   86    SER   H      .   34473   1
      973    .   1   .   1   86    86    SER   HA     H   1    4.323     0.020   .   1   .   .   .   .   A   86    SER   HA     .   34473   1
      974    .   1   .   1   86    86    SER   HB2    H   1    3.923     0.020   .   1   .   .   .   .   A   86    SER   HB2    .   34473   1
      975    .   1   .   1   86    86    SER   HB3    H   1    3.923     0.020   .   1   .   .   .   .   A   86    SER   HB3    .   34473   1
      976    .   1   .   1   86    86    SER   C      C   13   173.912   0.3     .   1   .   .   .   .   A   86    SER   C      .   34473   1
      977    .   1   .   1   86    86    SER   CA     C   13   59.381    0.3     .   1   .   .   .   .   A   86    SER   CA     .   34473   1
      978    .   1   .   1   86    86    SER   CB     C   13   63.445    0.3     .   1   .   .   .   .   A   86    SER   CB     .   34473   1
      979    .   1   .   1   86    86    SER   N      N   15   112.879   0.3     .   1   .   .   .   .   A   86    SER   N      .   34473   1
      980    .   1   .   1   87    87    ASN   H      H   1    7.991     0.020   .   1   .   .   .   .   A   87    ASN   H      .   34473   1
      981    .   1   .   1   87    87    ASN   HA     H   1    4.830     0.020   .   1   .   .   .   .   A   87    ASN   HA     .   34473   1
      982    .   1   .   1   87    87    ASN   HB2    H   1    2.787     0.020   .   2   .   .   .   .   A   87    ASN   HB2    .   34473   1
      983    .   1   .   1   87    87    ASN   HB3    H   1    2.932     0.020   .   2   .   .   .   .   A   87    ASN   HB3    .   34473   1
      984    .   1   .   1   87    87    ASN   HD21   H   1    6.948     0.020   .   1   .   .   .   .   A   87    ASN   HD21   .   34473   1
      985    .   1   .   1   87    87    ASN   HD22   H   1    7.579     0.020   .   1   .   .   .   .   A   87    ASN   HD22   .   34473   1
      986    .   1   .   1   87    87    ASN   C      C   13   175.483   0.3     .   1   .   .   .   .   A   87    ASN   C      .   34473   1
      987    .   1   .   1   87    87    ASN   CA     C   13   53.129    0.3     .   1   .   .   .   .   A   87    ASN   CA     .   34473   1
      988    .   1   .   1   87    87    ASN   CB     C   13   39.168    0.3     .   1   .   .   .   .   A   87    ASN   CB     .   34473   1
      989    .   1   .   1   87    87    ASN   N      N   15   118.391   0.3     .   1   .   .   .   .   A   87    ASN   N      .   34473   1
      990    .   1   .   1   87    87    ASN   ND2    N   15   112.185   0.3     .   1   .   .   .   .   A   87    ASN   ND2    .   34473   1
      991    .   1   .   1   88    88    TYR   H      H   1    7.642     0.020   .   1   .   .   .   .   A   88    TYR   H      .   34473   1
      992    .   1   .   1   88    88    TYR   HA     H   1    4.796     0.020   .   1   .   .   .   .   A   88    TYR   HA     .   34473   1
      993    .   1   .   1   88    88    TYR   HB2    H   1    3.252     0.020   .   2   .   .   .   .   A   88    TYR   HB2    .   34473   1
      994    .   1   .   1   88    88    TYR   HB3    H   1    2.907     0.020   .   2   .   .   .   .   A   88    TYR   HB3    .   34473   1
      995    .   1   .   1   88    88    TYR   HD1    H   1    7.005     0.020   .   1   .   .   .   .   A   88    TYR   HD1    .   34473   1
      996    .   1   .   1   88    88    TYR   HD2    H   1    7.005     0.020   .   1   .   .   .   .   A   88    TYR   HD2    .   34473   1
      997    .   1   .   1   88    88    TYR   HE1    H   1    6.779     0.020   .   1   .   .   .   .   A   88    TYR   HE1    .   34473   1
      998    .   1   .   1   88    88    TYR   HE2    H   1    6.779     0.020   .   1   .   .   .   .   A   88    TYR   HE2    .   34473   1
      999    .   1   .   1   88    88    TYR   C      C   13   176.595   0.3     .   1   .   .   .   .   A   88    TYR   C      .   34473   1
      1000   .   1   .   1   88    88    TYR   CA     C   13   58.511    0.3     .   1   .   .   .   .   A   88    TYR   CA     .   34473   1
      1001   .   1   .   1   88    88    TYR   CB     C   13   38.204    0.3     .   1   .   .   .   .   A   88    TYR   CB     .   34473   1
      1002   .   1   .   1   88    88    TYR   CD1    C   13   133.163   0.3     .   1   .   .   .   .   A   88    TYR   CD1    .   34473   1
      1003   .   1   .   1   88    88    TYR   CE1    C   13   118.431   0.3     .   1   .   .   .   .   A   88    TYR   CE1    .   34473   1
      1004   .   1   .   1   88    88    TYR   N      N   15   120.348   0.3     .   1   .   .   .   .   A   88    TYR   N      .   34473   1
      1005   .   1   .   1   89    89    ASN   H      H   1    8.230     0.020   .   1   .   .   .   .   A   89    ASN   H      .   34473   1
      1006   .   1   .   1   89    89    ASN   HA     H   1    4.275     0.020   .   1   .   .   .   .   A   89    ASN   HA     .   34473   1
      1007   .   1   .   1   89    89    ASN   HB2    H   1    2.707     0.020   .   1   .   .   .   .   A   89    ASN   HB2    .   34473   1
      1008   .   1   .   1   89    89    ASN   HB3    H   1    2.707     0.020   .   1   .   .   .   .   A   89    ASN   HB3    .   34473   1
      1009   .   1   .   1   89    89    ASN   HD21   H   1    6.862     0.020   .   1   .   .   .   .   A   89    ASN   HD21   .   34473   1
      1010   .   1   .   1   89    89    ASN   HD22   H   1    7.560     0.020   .   1   .   .   .   .   A   89    ASN   HD22   .   34473   1
      1011   .   1   .   1   89    89    ASN   C      C   13   177.525   0.3     .   1   .   .   .   .   A   89    ASN   C      .   34473   1
      1012   .   1   .   1   89    89    ASN   CA     C   13   57.635    0.3     .   1   .   .   .   .   A   89    ASN   CA     .   34473   1
      1013   .   1   .   1   89    89    ASN   CB     C   13   38.301    0.3     .   1   .   .   .   .   A   89    ASN   CB     .   34473   1
      1014   .   1   .   1   89    89    ASN   N      N   15   120.678   0.3     .   1   .   .   .   .   A   89    ASN   N      .   34473   1
      1015   .   1   .   1   89    89    ASN   ND2    N   15   112.621   0.3     .   1   .   .   .   .   A   89    ASN   ND2    .   34473   1
      1016   .   1   .   1   90    90    ASN   H      H   1    8.498     0.020   .   1   .   .   .   .   A   90    ASN   H      .   34473   1
      1017   .   1   .   1   90    90    ASN   HA     H   1    4.480     0.020   .   1   .   .   .   .   A   90    ASN   HA     .   34473   1
      1018   .   1   .   1   90    90    ASN   HB2    H   1    2.795     0.020   .   2   .   .   .   .   A   90    ASN   HB2    .   34473   1
      1019   .   1   .   1   90    90    ASN   HB3    H   1    2.733     0.020   .   2   .   .   .   .   A   90    ASN   HB3    .   34473   1
      1020   .   1   .   1   90    90    ASN   HD21   H   1    7.686     0.020   .   1   .   .   .   .   A   90    ASN   HD21   .   34473   1
      1021   .   1   .   1   90    90    ASN   HD22   H   1    7.013     0.020   .   1   .   .   .   .   A   90    ASN   HD22   .   34473   1
      1022   .   1   .   1   90    90    ASN   C      C   13   177.453   0.3     .   1   .   .   .   .   A   90    ASN   C      .   34473   1
      1023   .   1   .   1   90    90    ASN   CA     C   13   56.439    0.3     .   1   .   .   .   .   A   90    ASN   CA     .   34473   1
      1024   .   1   .   1   90    90    ASN   CB     C   13   38.094    0.3     .   1   .   .   .   .   A   90    ASN   CB     .   34473   1
      1025   .   1   .   1   90    90    ASN   N      N   15   119.015   0.3     .   1   .   .   .   .   A   90    ASN   N      .   34473   1
      1026   .   1   .   1   90    90    ASN   ND2    N   15   112.705   0.3     .   1   .   .   .   .   A   90    ASN   ND2    .   34473   1
      1027   .   1   .   1   91    91    GLN   H      H   1    8.074     0.020   .   1   .   .   .   .   A   91    GLN   H      .   34473   1
      1028   .   1   .   1   91    91    GLN   HA     H   1    3.613     0.020   .   1   .   .   .   .   A   91    GLN   HA     .   34473   1
      1029   .   1   .   1   91    91    GLN   HB2    H   1    2.350     0.020   .   2   .   .   .   .   A   91    GLN   HB2    .   34473   1
      1030   .   1   .   1   91    91    GLN   HB3    H   1    1.979     0.020   .   2   .   .   .   .   A   91    GLN   HB3    .   34473   1
      1031   .   1   .   1   91    91    GLN   HG2    H   1    1.999     0.020   .   2   .   .   .   .   A   91    GLN   HG2    .   34473   1
      1032   .   1   .   1   91    91    GLN   HG3    H   1    2.553     0.020   .   2   .   .   .   .   A   91    GLN   HG3    .   34473   1
      1033   .   1   .   1   91    91    GLN   HE21   H   1    7.211     0.020   .   1   .   .   .   .   A   91    GLN   HE21   .   34473   1
      1034   .   1   .   1   91    91    GLN   HE22   H   1    7.636     0.020   .   1   .   .   .   .   A   91    GLN   HE22   .   34473   1
      1035   .   1   .   1   91    91    GLN   C      C   13   177.719   0.3     .   1   .   .   .   .   A   91    GLN   C      .   34473   1
      1036   .   1   .   1   91    91    GLN   CA     C   13   60.504    0.3     .   1   .   .   .   .   A   91    GLN   CA     .   34473   1
      1037   .   1   .   1   91    91    GLN   CB     C   13   29.117    0.3     .   1   .   .   .   .   A   91    GLN   CB     .   34473   1
      1038   .   1   .   1   91    91    GLN   CG     C   13   35.348    0.3     .   1   .   .   .   .   A   91    GLN   CG     .   34473   1
      1039   .   1   .   1   91    91    GLN   N      N   15   119.414   0.3     .   1   .   .   .   .   A   91    GLN   N      .   34473   1
      1040   .   1   .   1   91    91    GLN   NE2    N   15   111.529   0.3     .   1   .   .   .   .   A   91    GLN   NE2    .   34473   1
      1041   .   1   .   1   92    92    LEU   H      H   1    8.701     0.020   .   1   .   .   .   .   A   92    LEU   H      .   34473   1
      1042   .   1   .   1   92    92    LEU   HA     H   1    4.080     0.020   .   1   .   .   .   .   A   92    LEU   HA     .   34473   1
      1043   .   1   .   1   92    92    LEU   HB2    H   1    1.920     0.020   .   2   .   .   .   .   A   92    LEU   HB2    .   34473   1
      1044   .   1   .   1   92    92    LEU   HB3    H   1    1.620     0.020   .   2   .   .   .   .   A   92    LEU   HB3    .   34473   1
      1045   .   1   .   1   92    92    LEU   HG     H   1    1.707     0.020   .   1   .   .   .   .   A   92    LEU   HG     .   34473   1
      1046   .   1   .   1   92    92    LEU   HD11   H   1    0.913     0.020   .   2   .   .   .   .   A   92    LEU   HD11   .   34473   1
      1047   .   1   .   1   92    92    LEU   HD12   H   1    0.913     0.020   .   2   .   .   .   .   A   92    LEU   HD12   .   34473   1
      1048   .   1   .   1   92    92    LEU   HD13   H   1    0.913     0.020   .   2   .   .   .   .   A   92    LEU   HD13   .   34473   1
      1049   .   1   .   1   92    92    LEU   HD21   H   1    0.976     0.020   .   2   .   .   .   .   A   92    LEU   HD21   .   34473   1
      1050   .   1   .   1   92    92    LEU   HD22   H   1    0.976     0.020   .   2   .   .   .   .   A   92    LEU   HD22   .   34473   1
      1051   .   1   .   1   92    92    LEU   HD23   H   1    0.976     0.020   .   2   .   .   .   .   A   92    LEU   HD23   .   34473   1
      1052   .   1   .   1   92    92    LEU   C      C   13   179.205   0.3     .   1   .   .   .   .   A   92    LEU   C      .   34473   1
      1053   .   1   .   1   92    92    LEU   CA     C   13   58.511    0.3     .   1   .   .   .   .   A   92    LEU   CA     .   34473   1
      1054   .   1   .   1   92    92    LEU   CB     C   13   42.216    0.3     .   1   .   .   .   .   A   92    LEU   CB     .   34473   1
      1055   .   1   .   1   92    92    LEU   CG     C   13   27.465    0.3     .   1   .   .   .   .   A   92    LEU   CG     .   34473   1
      1056   .   1   .   1   92    92    LEU   CD1    C   13   24.573    0.3     .   1   .   .   .   .   A   92    LEU   CD1    .   34473   1
      1057   .   1   .   1   92    92    LEU   CD2    C   13   26.048    0.3     .   1   .   .   .   .   A   92    LEU   CD2    .   34473   1
      1058   .   1   .   1   92    92    LEU   N      N   15   120.578   0.3     .   1   .   .   .   .   A   92    LEU   N      .   34473   1
      1059   .   1   .   1   93    93    SER   H      H   1    8.218     0.020   .   1   .   .   .   .   A   93    SER   H      .   34473   1
      1060   .   1   .   1   93    93    SER   HA     H   1    4.290     0.020   .   1   .   .   .   .   A   93    SER   HA     .   34473   1
      1061   .   1   .   1   93    93    SER   HB2    H   1    3.994     0.020   .   1   .   .   .   .   A   93    SER   HB2    .   34473   1
      1062   .   1   .   1   93    93    SER   HB3    H   1    3.994     0.020   .   1   .   .   .   .   A   93    SER   HB3    .   34473   1
      1063   .   1   .   1   93    93    SER   CA     C   13   57.791    0.3     .   1   .   .   .   .   A   93    SER   CA     .   34473   1
      1064   .   1   .   1   93    93    SER   CB     C   13   62.861    0.3     .   1   .   .   .   .   A   93    SER   CB     .   34473   1
      1065   .   1   .   1   93    93    SER   N      N   15   115.966   0.3     .   1   .   .   .   .   A   93    SER   N      .   34473   1
      1066   .   1   .   1   94    94    GLU   H      H   1    7.969     0.020   .   1   .   .   .   .   A   94    GLU   H      .   34473   1
      1067   .   1   .   1   94    94    GLU   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   94    GLU   HA     .   34473   1
      1068   .   1   .   1   94    94    GLU   HB2    H   1    1.980     0.020   .   1   .   .   .   .   A   94    GLU   HB2    .   34473   1
      1069   .   1   .   1   94    94    GLU   HB3    H   1    1.980     0.020   .   1   .   .   .   .   A   94    GLU   HB3    .   34473   1
      1070   .   1   .   1   94    94    GLU   HG2    H   1    2.057     0.020   .   2   .   .   .   .   A   94    GLU   HG2    .   34473   1
      1071   .   1   .   1   94    94    GLU   HG3    H   1    2.196     0.020   .   2   .   .   .   .   A   94    GLU   HG3    .   34473   1
      1072   .   1   .   1   94    94    GLU   C      C   13   179.314   0.3     .   1   .   .   .   .   A   94    GLU   C      .   34473   1
      1073   .   1   .   1   94    94    GLU   CA     C   13   59.270    0.3     .   1   .   .   .   .   A   94    GLU   CA     .   34473   1
      1074   .   1   .   1   94    94    GLU   CB     C   13   29.040    0.3     .   1   .   .   .   .   A   94    GLU   CB     .   34473   1
      1075   .   1   .   1   94    94    GLU   CG     C   13   35.086    0.3     .   1   .   .   .   .   A   94    GLU   CG     .   34473   1
      1076   .   1   .   1   94    94    GLU   N      N   15   122.657   0.3     .   1   .   .   .   .   A   94    GLU   N      .   34473   1
      1077   .   1   .   1   95    95    LEU   H      H   1    8.902     0.020   .   1   .   .   .   .   A   95    LEU   H      .   34473   1
      1078   .   1   .   1   95    95    LEU   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   95    LEU   HA     .   34473   1
      1079   .   1   .   1   95    95    LEU   HB2    H   1    2.200     0.020   .   2   .   .   .   .   A   95    LEU   HB2    .   34473   1
      1080   .   1   .   1   95    95    LEU   HB3    H   1    1.794     0.020   .   2   .   .   .   .   A   95    LEU   HB3    .   34473   1
      1081   .   1   .   1   95    95    LEU   HG     H   1    1.709     0.020   .   1   .   .   .   .   A   95    LEU   HG     .   34473   1
      1082   .   1   .   1   95    95    LEU   HD11   H   1    0.820     0.020   .   2   .   .   .   .   A   95    LEU   HD11   .   34473   1
      1083   .   1   .   1   95    95    LEU   HD12   H   1    0.820     0.020   .   2   .   .   .   .   A   95    LEU   HD12   .   34473   1
      1084   .   1   .   1   95    95    LEU   HD13   H   1    0.820     0.020   .   2   .   .   .   .   A   95    LEU   HD13   .   34473   1
      1085   .   1   .   1   95    95    LEU   HD21   H   1    0.914     0.020   .   2   .   .   .   .   A   95    LEU   HD21   .   34473   1
      1086   .   1   .   1   95    95    LEU   HD22   H   1    0.914     0.020   .   2   .   .   .   .   A   95    LEU   HD22   .   34473   1
      1087   .   1   .   1   95    95    LEU   HD23   H   1    0.914     0.020   .   2   .   .   .   .   A   95    LEU   HD23   .   34473   1
      1088   .   1   .   1   95    95    LEU   C      C   13   178.529   0.3     .   1   .   .   .   .   A   95    LEU   C      .   34473   1
      1089   .   1   .   1   95    95    LEU   CA     C   13   58.770    0.3     .   1   .   .   .   .   A   95    LEU   CA     .   34473   1
      1090   .   1   .   1   95    95    LEU   CB     C   13   42.577    0.3     .   1   .   .   .   .   A   95    LEU   CB     .   34473   1
      1091   .   1   .   1   95    95    LEU   CG     C   13   27.357    0.3     .   1   .   .   .   .   A   95    LEU   CG     .   34473   1
      1092   .   1   .   1   95    95    LEU   CD1    C   13   22.931    0.3     .   1   .   .   .   .   A   95    LEU   CD1    .   34473   1
      1093   .   1   .   1   95    95    LEU   CD2    C   13   26.924    0.3     .   1   .   .   .   .   A   95    LEU   CD2    .   34473   1
      1094   .   1   .   1   95    95    LEU   N      N   15   119.668   0.3     .   1   .   .   .   .   A   95    LEU   N      .   34473   1
      1095   .   1   .   1   96    96    THR   H      H   1    8.901     0.020   .   1   .   .   .   .   A   96    THR   H      .   34473   1
      1096   .   1   .   1   96    96    THR   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   96    THR   HA     .   34473   1
      1097   .   1   .   1   96    96    THR   HB     H   1    4.453     0.020   .   1   .   .   .   .   A   96    THR   HB     .   34473   1
      1098   .   1   .   1   96    96    THR   HG21   H   1    1.390     0.020   .   1   .   .   .   .   A   96    THR   HG21   .   34473   1
      1099   .   1   .   1   96    96    THR   HG22   H   1    1.390     0.020   .   1   .   .   .   .   A   96    THR   HG22   .   34473   1
      1100   .   1   .   1   96    96    THR   HG23   H   1    1.390     0.020   .   1   .   .   .   .   A   96    THR   HG23   .   34473   1
      1101   .   1   .   1   96    96    THR   CA     C   13   67.623    0.3     .   1   .   .   .   .   A   96    THR   CA     .   34473   1
      1102   .   1   .   1   96    96    THR   CB     C   13   68.461    0.3     .   1   .   .   .   .   A   96    THR   CB     .   34473   1
      1103   .   1   .   1   96    96    THR   CG2    C   13   22.525    0.3     .   1   .   .   .   .   A   96    THR   CG2    .   34473   1
      1104   .   1   .   1   96    96    THR   N      N   15   111.596   0.3     .   1   .   .   .   .   A   96    THR   N      .   34473   1
      1105   .   1   .   1   97    97    GLY   H      H   1    8.013     0.020   .   1   .   .   .   .   A   97    GLY   H      .   34473   1
      1106   .   1   .   1   97    97    GLY   HA2    H   1    4.062     0.020   .   2   .   .   .   .   A   97    GLY   HA2    .   34473   1
      1107   .   1   .   1   97    97    GLY   HA3    H   1    3.986     0.020   .   2   .   .   .   .   A   97    GLY   HA3    .   34473   1
      1108   .   1   .   1   97    97    GLY   C      C   13   176.353   0.3     .   1   .   .   .   .   A   97    GLY   C      .   34473   1
      1109   .   1   .   1   97    97    GLY   CA     C   13   47.833    0.3     .   1   .   .   .   .   A   97    GLY   CA     .   34473   1
      1110   .   1   .   1   97    97    GLY   N      N   15   110.262   0.3     .   1   .   .   .   .   A   97    GLY   N      .   34473   1
      1111   .   1   .   1   98    98    ILE   H      H   1    8.101     0.020   .   1   .   .   .   .   A   98    ILE   H      .   34473   1
      1112   .   1   .   1   98    98    ILE   HA     H   1    3.807     0.020   .   1   .   .   .   .   A   98    ILE   HA     .   34473   1
      1113   .   1   .   1   98    98    ILE   HB     H   1    1.940     0.020   .   1   .   .   .   .   A   98    ILE   HB     .   34473   1
      1114   .   1   .   1   98    98    ILE   HG12   H   1    0.961     0.020   .   2   .   .   .   .   A   98    ILE   HG12   .   34473   1
      1115   .   1   .   1   98    98    ILE   HG13   H   1    1.983     0.020   .   2   .   .   .   .   A   98    ILE   HG13   .   34473   1
      1116   .   1   .   1   98    98    ILE   HG21   H   1    0.936     0.020   .   1   .   .   .   .   A   98    ILE   HG21   .   34473   1
      1117   .   1   .   1   98    98    ILE   HG22   H   1    0.936     0.020   .   1   .   .   .   .   A   98    ILE   HG22   .   34473   1
      1118   .   1   .   1   98    98    ILE   HG23   H   1    0.936     0.020   .   1   .   .   .   .   A   98    ILE   HG23   .   34473   1
      1119   .   1   .   1   98    98    ILE   HD11   H   1    0.879     0.020   .   1   .   .   .   .   A   98    ILE   HD11   .   34473   1
      1120   .   1   .   1   98    98    ILE   HD12   H   1    0.879     0.020   .   1   .   .   .   .   A   98    ILE   HD12   .   34473   1
      1121   .   1   .   1   98    98    ILE   HD13   H   1    0.879     0.020   .   1   .   .   .   .   A   98    ILE   HD13   .   34473   1
      1122   .   1   .   1   98    98    ILE   C      C   13   178.492   0.3     .   1   .   .   .   .   A   98    ILE   C      .   34473   1
      1123   .   1   .   1   98    98    ILE   CA     C   13   65.423    0.3     .   1   .   .   .   .   A   98    ILE   CA     .   34473   1
      1124   .   1   .   1   98    98    ILE   CB     C   13   39.358    0.3     .   1   .   .   .   .   A   98    ILE   CB     .   34473   1
      1125   .   1   .   1   98    98    ILE   CG1    C   13   29.651    0.3     .   1   .   .   .   .   A   98    ILE   CG1    .   34473   1
      1126   .   1   .   1   98    98    ILE   CG2    C   13   18.390    0.3     .   1   .   .   .   .   A   98    ILE   CG2    .   34473   1
      1127   .   1   .   1   98    98    ILE   CD1    C   13   14.996    0.3     .   1   .   .   .   .   A   98    ILE   CD1    .   34473   1
      1128   .   1   .   1   98    98    ILE   N      N   15   123.781   0.3     .   1   .   .   .   .   A   98    ILE   N      .   34473   1
      1129   .   1   .   1   99    99    LEU   H      H   1    8.635     0.020   .   1   .   .   .   .   A   99    LEU   H      .   34473   1
      1130   .   1   .   1   99    99    LEU   HA     H   1    3.582     0.020   .   1   .   .   .   .   A   99    LEU   HA     .   34473   1
      1131   .   1   .   1   99    99    LEU   HB2    H   1    1.472     0.020   .   2   .   .   .   .   A   99    LEU   HB2    .   34473   1
      1132   .   1   .   1   99    99    LEU   HB3    H   1    2.327     0.020   .   2   .   .   .   .   A   99    LEU   HB3    .   34473   1
      1133   .   1   .   1   99    99    LEU   HG     H   1    1.868     0.020   .   1   .   .   .   .   A   99    LEU   HG     .   34473   1
      1134   .   1   .   1   99    99    LEU   HD11   H   1    0.908     0.020   .   2   .   .   .   .   A   99    LEU   HD11   .   34473   1
      1135   .   1   .   1   99    99    LEU   HD12   H   1    0.908     0.020   .   2   .   .   .   .   A   99    LEU   HD12   .   34473   1
      1136   .   1   .   1   99    99    LEU   HD13   H   1    0.908     0.020   .   2   .   .   .   .   A   99    LEU   HD13   .   34473   1
      1137   .   1   .   1   99    99    LEU   HD21   H   1    1.090     0.020   .   2   .   .   .   .   A   99    LEU   HD21   .   34473   1
      1138   .   1   .   1   99    99    LEU   HD22   H   1    1.090     0.020   .   2   .   .   .   .   A   99    LEU   HD22   .   34473   1
      1139   .   1   .   1   99    99    LEU   HD23   H   1    1.090     0.020   .   2   .   .   .   .   A   99    LEU   HD23   .   34473   1
      1140   .   1   .   1   99    99    LEU   C      C   13   177.779   0.3     .   1   .   .   .   .   A   99    LEU   C      .   34473   1
      1141   .   1   .   1   99    99    LEU   CA     C   13   59.168    0.3     .   1   .   .   .   .   A   99    LEU   CA     .   34473   1
      1142   .   1   .   1   99    99    LEU   CB     C   13   42.554    0.3     .   1   .   .   .   .   A   99    LEU   CB     .   34473   1
      1143   .   1   .   1   99    99    LEU   CG     C   13   27.388    0.3     .   1   .   .   .   .   A   99    LEU   CG     .   34473   1
      1144   .   1   .   1   99    99    LEU   CD1    C   13   25.017    0.3     .   1   .   .   .   .   A   99    LEU   CD1    .   34473   1
      1145   .   1   .   1   99    99    LEU   CD2    C   13   27.578    0.3     .   1   .   .   .   .   A   99    LEU   CD2    .   34473   1
      1146   .   1   .   1   99    99    LEU   N      N   15   119.312   0.3     .   1   .   .   .   .   A   99    LEU   N      .   34473   1
      1147   .   1   .   1   100   100   SER   H      H   1    8.755     0.020   .   1   .   .   .   .   A   100   SER   H      .   34473   1
      1148   .   1   .   1   100   100   SER   HA     H   1    4.630     0.020   .   1   .   .   .   .   A   100   SER   HA     .   34473   1
      1149   .   1   .   1   100   100   SER   HB2    H   1    4.075     0.020   .   2   .   .   .   .   A   100   SER   HB2    .   34473   1
      1150   .   1   .   1   100   100   SER   HB3    H   1    3.985     0.020   .   2   .   .   .   .   A   100   SER   HB3    .   34473   1
      1151   .   1   .   1   100   100   SER   CA     C   13   63.644    0.3     .   1   .   .   .   .   A   100   SER   CA     .   34473   1
      1152   .   1   .   1   100   100   SER   CB     C   13   63.456    0.3     .   1   .   .   .   .   A   100   SER   CB     .   34473   1
      1153   .   1   .   1   100   100   SER   N      N   15   114.737   0.3     .   1   .   .   .   .   A   100   SER   N      .   34473   1
      1154   .   1   .   1   101   101   ASN   H      H   1    8.193     0.020   .   1   .   .   .   .   A   101   ASN   H      .   34473   1
      1155   .   1   .   1   101   101   ASN   HA     H   1    4.479     0.020   .   1   .   .   .   .   A   101   ASN   HA     .   34473   1
      1156   .   1   .   1   101   101   ASN   HB2    H   1    2.932     0.020   .   2   .   .   .   .   A   101   ASN   HB2    .   34473   1
      1157   .   1   .   1   101   101   ASN   HB3    H   1    2.816     0.020   .   2   .   .   .   .   A   101   ASN   HB3    .   34473   1
      1158   .   1   .   1   101   101   ASN   HD21   H   1    6.947     0.020   .   1   .   .   .   .   A   101   ASN   HD21   .   34473   1
      1159   .   1   .   1   101   101   ASN   HD22   H   1    7.601     0.020   .   1   .   .   .   .   A   101   ASN   HD22   .   34473   1
      1160   .   1   .   1   101   101   ASN   C      C   13   177.985   0.3     .   1   .   .   .   .   A   101   ASN   C      .   34473   1
      1161   .   1   .   1   101   101   ASN   CA     C   13   57.175    0.3     .   1   .   .   .   .   A   101   ASN   CA     .   34473   1
      1162   .   1   .   1   101   101   ASN   CB     C   13   38.651    0.3     .   1   .   .   .   .   A   101   ASN   CB     .   34473   1
      1163   .   1   .   1   101   101   ASN   N      N   15   117.780   0.3     .   1   .   .   .   .   A   101   ASN   N      .   34473   1
      1164   .   1   .   1   101   101   ASN   ND2    N   15   113.570   0.3     .   1   .   .   .   .   A   101   ASN   ND2    .   34473   1
      1165   .   1   .   1   102   102   CYS   H      H   1    8.537     0.020   .   1   .   .   .   .   A   102   CYS   H      .   34473   1
      1166   .   1   .   1   102   102   CYS   HA     H   1    4.759     0.020   .   1   .   .   .   .   A   102   CYS   HA     .   34473   1
      1167   .   1   .   1   102   102   CYS   HB2    H   1    2.274     0.020   .   2   .   .   .   .   A   102   CYS   HB2    .   34473   1
      1168   .   1   .   1   102   102   CYS   HB3    H   1    2.451     0.020   .   2   .   .   .   .   A   102   CYS   HB3    .   34473   1
      1169   .   1   .   1   102   102   CYS   C      C   13   179.181   0.3     .   1   .   .   .   .   A   102   CYS   C      .   34473   1
      1170   .   1   .   1   102   102   CYS   CA     C   13   56.757    0.3     .   1   .   .   .   .   A   102   CYS   CA     .   34473   1
      1171   .   1   .   1   102   102   CYS   CB     C   13   37.386    0.3     .   1   .   .   .   .   A   102   CYS   CB     .   34473   1
      1172   .   1   .   1   102   102   CYS   N      N   15   117.315   0.3     .   1   .   .   .   .   A   102   CYS   N      .   34473   1
      1173   .   1   .   1   103   103   PHE   H      H   1    9.575     0.020   .   1   .   .   .   .   A   103   PHE   H      .   34473   1
      1174   .   1   .   1   103   103   PHE   HA     H   1    4.430     0.020   .   1   .   .   .   .   A   103   PHE   HA     .   34473   1
      1175   .   1   .   1   103   103   PHE   HB2    H   1    3.764     0.020   .   2   .   .   .   .   A   103   PHE   HB2    .   34473   1
      1176   .   1   .   1   103   103   PHE   HB3    H   1    3.419     0.020   .   2   .   .   .   .   A   103   PHE   HB3    .   34473   1
      1177   .   1   .   1   103   103   PHE   HD1    H   1    7.283     0.020   .   1   .   .   .   .   A   103   PHE   HD1    .   34473   1
      1178   .   1   .   1   103   103   PHE   HD2    H   1    7.283     0.020   .   1   .   .   .   .   A   103   PHE   HD2    .   34473   1
      1179   .   1   .   1   103   103   PHE   HE1    H   1    6.853     0.020   .   1   .   .   .   .   A   103   PHE   HE1    .   34473   1
      1180   .   1   .   1   103   103   PHE   HE2    H   1    6.853     0.020   .   1   .   .   .   .   A   103   PHE   HE2    .   34473   1
      1181   .   1   .   1   103   103   PHE   HZ     H   1    6.058     0.020   .   1   .   .   .   .   A   103   PHE   HZ     .   34473   1
      1182   .   1   .   1   103   103   PHE   CA     C   13   65.120    0.3     .   1   .   .   .   .   A   103   PHE   CA     .   34473   1
      1183   .   1   .   1   103   103   PHE   CB     C   13   37.954    0.3     .   1   .   .   .   .   A   103   PHE   CB     .   34473   1
      1184   .   1   .   1   103   103   PHE   CD1    C   13   133.107   0.3     .   1   .   .   .   .   A   103   PHE   CD1    .   34473   1
      1185   .   1   .   1   103   103   PHE   CE1    C   13   130.917   0.3     .   1   .   .   .   .   A   103   PHE   CE1    .   34473   1
      1186   .   1   .   1   103   103   PHE   CZ     C   13   129.079   0.3     .   1   .   .   .   .   A   103   PHE   CZ     .   34473   1
      1187   .   1   .   1   103   103   PHE   N      N   15   127.647   0.3     .   1   .   .   .   .   A   103   PHE   N      .   34473   1
      1188   .   1   .   1   104   104   ILE   H      H   1    8.535     0.020   .   1   .   .   .   .   A   104   ILE   H      .   34473   1
      1189   .   1   .   1   104   104   ILE   HA     H   1    3.305     0.020   .   1   .   .   .   .   A   104   ILE   HA     .   34473   1
      1190   .   1   .   1   104   104   ILE   HB     H   1    1.917     0.020   .   1   .   .   .   .   A   104   ILE   HB     .   34473   1
      1191   .   1   .   1   104   104   ILE   HG12   H   1    1.668     0.020   .   2   .   .   .   .   A   104   ILE   HG12   .   34473   1
      1192   .   1   .   1   104   104   ILE   HG13   H   1    0.707     0.020   .   2   .   .   .   .   A   104   ILE   HG13   .   34473   1
      1193   .   1   .   1   104   104   ILE   HG21   H   1    0.786     0.020   .   1   .   .   .   .   A   104   ILE   HG21   .   34473   1
      1194   .   1   .   1   104   104   ILE   HG22   H   1    0.786     0.020   .   1   .   .   .   .   A   104   ILE   HG22   .   34473   1
      1195   .   1   .   1   104   104   ILE   HG23   H   1    0.786     0.020   .   1   .   .   .   .   A   104   ILE   HG23   .   34473   1
      1196   .   1   .   1   104   104   ILE   HD11   H   1    0.882     0.020   .   1   .   .   .   .   A   104   ILE   HD11   .   34473   1
      1197   .   1   .   1   104   104   ILE   HD12   H   1    0.882     0.020   .   1   .   .   .   .   A   104   ILE   HD12   .   34473   1
      1198   .   1   .   1   104   104   ILE   HD13   H   1    0.882     0.020   .   1   .   .   .   .   A   104   ILE   HD13   .   34473   1
      1199   .   1   .   1   104   104   ILE   CA     C   13   66.684    0.3     .   1   .   .   .   .   A   104   ILE   CA     .   34473   1
      1200   .   1   .   1   104   104   ILE   CB     C   13   38.350    0.3     .   1   .   .   .   .   A   104   ILE   CB     .   34473   1
      1201   .   1   .   1   104   104   ILE   CG1    C   13   30.298    0.3     .   1   .   .   .   .   A   104   ILE   CG1    .   34473   1
      1202   .   1   .   1   104   104   ILE   CG2    C   13   17.407    0.3     .   1   .   .   .   .   A   104   ILE   CG2    .   34473   1
      1203   .   1   .   1   104   104   ILE   CD1    C   13   14.133    0.3     .   1   .   .   .   .   A   104   ILE   CD1    .   34473   1
      1204   .   1   .   1   104   104   ILE   N      N   15   125.396   0.3     .   1   .   .   .   .   A   104   ILE   N      .   34473   1
      1205   .   1   .   1   105   105   GLN   H      H   1    8.804     0.020   .   1   .   .   .   .   A   105   GLN   H      .   34473   1
      1206   .   1   .   1   105   105   GLN   HA     H   1    3.993     0.020   .   1   .   .   .   .   A   105   GLN   HA     .   34473   1
      1207   .   1   .   1   105   105   GLN   HB2    H   1    2.154     0.020   .   1   .   .   .   .   A   105   GLN   HB2    .   34473   1
      1208   .   1   .   1   105   105   GLN   HB3    H   1    2.154     0.020   .   1   .   .   .   .   A   105   GLN   HB3    .   34473   1
      1209   .   1   .   1   105   105   GLN   HG2    H   1    2.341     0.020   .   2   .   .   .   .   A   105   GLN   HG2    .   34473   1
      1210   .   1   .   1   105   105   GLN   HG3    H   1    2.440     0.020   .   2   .   .   .   .   A   105   GLN   HG3    .   34473   1
      1211   .   1   .   1   105   105   GLN   HE21   H   1    7.399     0.020   .   1   .   .   .   .   A   105   GLN   HE21   .   34473   1
      1212   .   1   .   1   105   105   GLN   HE22   H   1    6.867     0.020   .   1   .   .   .   .   A   105   GLN   HE22   .   34473   1
      1213   .   1   .   1   105   105   GLN   C      C   13   177.308   0.3     .   1   .   .   .   .   A   105   GLN   C      .   34473   1
      1214   .   1   .   1   105   105   GLN   CA     C   13   59.450    0.3     .   1   .   .   .   .   A   105   GLN   CA     .   34473   1
      1215   .   1   .   1   105   105   GLN   CB     C   13   30.246    0.3     .   1   .   .   .   .   A   105   GLN   CB     .   34473   1
      1216   .   1   .   1   105   105   GLN   CG     C   13   34.334    0.3     .   1   .   .   .   .   A   105   GLN   CG     .   34473   1
      1217   .   1   .   1   105   105   GLN   N      N   15   119.060   0.3     .   1   .   .   .   .   A   105   GLN   N      .   34473   1
      1218   .   1   .   1   105   105   GLN   NE2    N   15   112.138   0.3     .   1   .   .   .   .   A   105   GLN   NE2    .   34473   1
      1219   .   1   .   1   106   106   THR   H      H   1    7.776     0.020   .   1   .   .   .   .   A   106   THR   H      .   34473   1
      1220   .   1   .   1   106   106   THR   HA     H   1    4.275     0.020   .   1   .   .   .   .   A   106   THR   HA     .   34473   1
      1221   .   1   .   1   106   106   THR   HB     H   1    4.145     0.020   .   1   .   .   .   .   A   106   THR   HB     .   34473   1
      1222   .   1   .   1   106   106   THR   HG21   H   1    1.341     0.020   .   1   .   .   .   .   A   106   THR   HG21   .   34473   1
      1223   .   1   .   1   106   106   THR   HG22   H   1    1.341     0.020   .   1   .   .   .   .   A   106   THR   HG22   .   34473   1
      1224   .   1   .   1   106   106   THR   HG23   H   1    1.341     0.020   .   1   .   .   .   .   A   106   THR   HG23   .   34473   1
      1225   .   1   .   1   106   106   THR   C      C   13   175.556   0.3     .   1   .   .   .   .   A   106   THR   C      .   34473   1
      1226   .   1   .   1   106   106   THR   CA     C   13   64.949    0.3     .   1   .   .   .   .   A   106   THR   CA     .   34473   1
      1227   .   1   .   1   106   106   THR   CB     C   13   70.645    0.3     .   1   .   .   .   .   A   106   THR   CB     .   34473   1
      1228   .   1   .   1   106   106   THR   CG2    C   13   22.526    0.3     .   1   .   .   .   .   A   106   THR   CG2    .   34473   1
      1229   .   1   .   1   106   106   THR   N      N   15   107.484   0.3     .   1   .   .   .   .   A   106   THR   N      .   34473   1
      1230   .   1   .   1   107   107   THR   H      H   1    8.510     0.020   .   1   .   .   .   .   A   107   THR   H      .   34473   1
      1231   .   1   .   1   107   107   THR   HA     H   1    4.734     0.020   .   1   .   .   .   .   A   107   THR   HA     .   34473   1
      1232   .   1   .   1   107   107   THR   HB     H   1    4.435     0.020   .   1   .   .   .   .   A   107   THR   HB     .   34473   1
      1233   .   1   .   1   107   107   THR   HG21   H   1    1.333     0.020   .   1   .   .   .   .   A   107   THR   HG21   .   34473   1
      1234   .   1   .   1   107   107   THR   HG22   H   1    1.333     0.020   .   1   .   .   .   .   A   107   THR   HG22   .   34473   1
      1235   .   1   .   1   107   107   THR   HG23   H   1    1.333     0.020   .   1   .   .   .   .   A   107   THR   HG23   .   34473   1
      1236   .   1   .   1   107   107   THR   C      C   13   175.290   0.3     .   1   .   .   .   .   A   107   THR   C      .   34473   1
      1237   .   1   .   1   107   107   THR   CA     C   13   62.310    0.3     .   1   .   .   .   .   A   107   THR   CA     .   34473   1
      1238   .   1   .   1   107   107   THR   CB     C   13   72.663    0.3     .   1   .   .   .   .   A   107   THR   CB     .   34473   1
      1239   .   1   .   1   107   107   THR   CG2    C   13   22.382    0.3     .   1   .   .   .   .   A   107   THR   CG2    .   34473   1
      1240   .   1   .   1   107   107   THR   N      N   15   109.102   0.3     .   1   .   .   .   .   A   107   THR   N      .   34473   1
      1241   .   1   .   1   108   108   GLY   H      H   1    8.159     0.020   .   1   .   .   .   .   A   108   GLY   H      .   34473   1
      1242   .   1   .   1   108   108   GLY   HA2    H   1    3.843     0.020   .   2   .   .   .   .   A   108   GLY   HA2    .   34473   1
      1243   .   1   .   1   108   108   GLY   HA3    H   1    4.521     0.020   .   2   .   .   .   .   A   108   GLY   HA3    .   34473   1
      1244   .   1   .   1   108   108   GLY   C      C   13   173.187   0.3     .   1   .   .   .   .   A   108   GLY   C      .   34473   1
      1245   .   1   .   1   108   108   GLY   CA     C   13   45.937    0.3     .   1   .   .   .   .   A   108   GLY   CA     .   34473   1
      1246   .   1   .   1   108   108   GLY   N      N   15   112.264   0.3     .   1   .   .   .   .   A   108   GLY   N      .   34473   1
      1247   .   1   .   1   109   109   SER   H      H   1    7.937     0.020   .   1   .   .   .   .   A   109   SER   H      .   34473   1
      1248   .   1   .   1   109   109   SER   HA     H   1    4.756     0.020   .   1   .   .   .   .   A   109   SER   HA     .   34473   1
      1249   .   1   .   1   109   109   SER   HB2    H   1    3.823     0.020   .   2   .   .   .   .   A   109   SER   HB2    .   34473   1
      1250   .   1   .   1   109   109   SER   HB3    H   1    3.621     0.020   .   2   .   .   .   .   A   109   SER   HB3    .   34473   1
      1251   .   1   .   1   109   109   SER   C      C   13   171.386   0.3     .   1   .   .   .   .   A   109   SER   C      .   34473   1
      1252   .   1   .   1   109   109   SER   CA     C   13   57.394    0.3     .   1   .   .   .   .   A   109   SER   CA     .   34473   1
      1253   .   1   .   1   109   109   SER   CB     C   13   66.626    0.3     .   1   .   .   .   .   A   109   SER   CB     .   34473   1
      1254   .   1   .   1   109   109   SER   N      N   15   114.885   0.3     .   1   .   .   .   .   A   109   SER   N      .   34473   1
      1255   .   1   .   1   110   110   ASP   H      H   1    8.447     0.020   .   1   .   .   .   .   A   110   ASP   H      .   34473   1
      1256   .   1   .   1   110   110   ASP   HA     H   1    4.595     0.020   .   1   .   .   .   .   A   110   ASP   HA     .   34473   1
      1257   .   1   .   1   110   110   ASP   HB2    H   1    2.702     0.020   .   2   .   .   .   .   A   110   ASP   HB2    .   34473   1
      1258   .   1   .   1   110   110   ASP   HB3    H   1    2.604     0.020   .   2   .   .   .   .   A   110   ASP   HB3    .   34473   1
      1259   .   1   .   1   110   110   ASP   C      C   13   175.411   0.3     .   1   .   .   .   .   A   110   ASP   C      .   34473   1
      1260   .   1   .   1   110   110   ASP   CA     C   13   53.727    0.3     .   1   .   .   .   .   A   110   ASP   CA     .   34473   1
      1261   .   1   .   1   110   110   ASP   CB     C   13   41.219    0.3     .   1   .   .   .   .   A   110   ASP   CB     .   34473   1
      1262   .   1   .   1   110   110   ASP   N      N   15   119.907   0.3     .   1   .   .   .   .   A   110   ASP   N      .   34473   1
      1263   .   1   .   1   111   111   ASN   H      H   1    9.139     0.020   .   1   .   .   .   .   A   111   ASN   H      .   34473   1
      1264   .   1   .   1   111   111   ASN   HA     H   1    4.839     0.020   .   1   .   .   .   .   A   111   ASN   HA     .   34473   1
      1265   .   1   .   1   111   111   ASN   HB2    H   1    1.740     0.020   .   2   .   .   .   .   A   111   ASN   HB2    .   34473   1
      1266   .   1   .   1   111   111   ASN   HB3    H   1    1.389     0.020   .   2   .   .   .   .   A   111   ASN   HB3    .   34473   1
      1267   .   1   .   1   111   111   ASN   HD21   H   1    6.880     0.020   .   1   .   .   .   .   A   111   ASN   HD21   .   34473   1
      1268   .   1   .   1   111   111   ASN   HD22   H   1    5.598     0.020   .   1   .   .   .   .   A   111   ASN   HD22   .   34473   1
      1269   .   1   .   1   111   111   ASN   C      C   13   171.894   0.3     .   1   .   .   .   .   A   111   ASN   C      .   34473   1
      1270   .   1   .   1   111   111   ASN   CA     C   13   53.707    0.3     .   1   .   .   .   .   A   111   ASN   CA     .   34473   1
      1271   .   1   .   1   111   111   ASN   CB     C   13   37.589    0.3     .   1   .   .   .   .   A   111   ASN   CB     .   34473   1
      1272   .   1   .   1   111   111   ASN   N      N   15   117.913   0.3     .   1   .   .   .   .   A   111   ASN   N      .   34473   1
      1273   .   1   .   1   111   111   ASN   ND2    N   15   110.038   0.3     .   1   .   .   .   .   A   111   ASN   ND2    .   34473   1
      1274   .   1   .   1   112   112   PRO   HA     H   1    4.295     0.020   .   1   .   .   .   .   A   112   PRO   HA     .   34473   1
      1275   .   1   .   1   112   112   PRO   HB2    H   1    2.325     0.020   .   2   .   .   .   .   A   112   PRO   HB2    .   34473   1
      1276   .   1   .   1   112   112   PRO   HB3    H   1    1.961     0.020   .   2   .   .   .   .   A   112   PRO   HB3    .   34473   1
      1277   .   1   .   1   112   112   PRO   HG2    H   1    2.034     0.020   .   2   .   .   .   .   A   112   PRO   HG2    .   34473   1
      1278   .   1   .   1   112   112   PRO   HG3    H   1    1.961     0.020   .   2   .   .   .   .   A   112   PRO   HG3    .   34473   1
      1279   .   1   .   1   112   112   PRO   HD2    H   1    3.241     0.020   .   2   .   .   .   .   A   112   PRO   HD2    .   34473   1
      1280   .   1   .   1   112   112   PRO   HD3    H   1    3.804     0.020   .   2   .   .   .   .   A   112   PRO   HD3    .   34473   1
      1281   .   1   .   1   112   112   PRO   CA     C   13   64.759    0.3     .   1   .   .   .   .   A   112   PRO   CA     .   34473   1
      1282   .   1   .   1   112   112   PRO   CB     C   13   32.031    0.3     .   1   .   .   .   .   A   112   PRO   CB     .   34473   1
      1283   .   1   .   1   112   112   PRO   CG     C   13   27.526    0.3     .   1   .   .   .   .   A   112   PRO   CG     .   34473   1
      1284   .   1   .   1   112   112   PRO   CD     C   13   50.909    0.3     .   1   .   .   .   .   A   112   PRO   CD     .   34473   1
      1285   .   1   .   1   113   113   ALA   H      H   1    8.160     0.020   .   1   .   .   .   .   A   113   ALA   H      .   34473   1
      1286   .   1   .   1   113   113   ALA   HA     H   1    4.106     0.020   .   1   .   .   .   .   A   113   ALA   HA     .   34473   1
      1287   .   1   .   1   113   113   ALA   HB1    H   1    1.408     0.020   .   1   .   .   .   .   A   113   ALA   HB1    .   34473   1
      1288   .   1   .   1   113   113   ALA   HB2    H   1    1.408     0.020   .   1   .   .   .   .   A   113   ALA   HB2    .   34473   1
      1289   .   1   .   1   113   113   ALA   HB3    H   1    1.408     0.020   .   1   .   .   .   .   A   113   ALA   HB3    .   34473   1
      1290   .   1   .   1   113   113   ALA   CA     C   13   55.454    0.3     .   1   .   .   .   .   A   113   ALA   CA     .   34473   1
      1291   .   1   .   1   113   113   ALA   CB     C   13   18.485    0.3     .   1   .   .   .   .   A   113   ALA   CB     .   34473   1
      1292   .   1   .   1   113   113   ALA   N      N   15   120.828   0.3     .   1   .   .   .   .   A   113   ALA   N      .   34473   1
      1293   .   1   .   1   114   114   PHE   H      H   1    7.668     0.020   .   1   .   .   .   .   A   114   PHE   H      .   34473   1
      1294   .   1   .   1   114   114   PHE   HA     H   1    3.972     0.020   .   1   .   .   .   .   A   114   PHE   HA     .   34473   1
      1295   .   1   .   1   114   114   PHE   HB2    H   1    3.007     0.020   .   2   .   .   .   .   A   114   PHE   HB2    .   34473   1
      1296   .   1   .   1   114   114   PHE   HB3    H   1    2.914     0.020   .   2   .   .   .   .   A   114   PHE   HB3    .   34473   1
      1297   .   1   .   1   114   114   PHE   HD1    H   1    7.279     0.020   .   1   .   .   .   .   A   114   PHE   HD1    .   34473   1
      1298   .   1   .   1   114   114   PHE   HD2    H   1    7.279     0.020   .   1   .   .   .   .   A   114   PHE   HD2    .   34473   1
      1299   .   1   .   1   114   114   PHE   HE1    H   1    7.630     0.020   .   1   .   .   .   .   A   114   PHE   HE1    .   34473   1
      1300   .   1   .   1   114   114   PHE   HE2    H   1    7.630     0.020   .   1   .   .   .   .   A   114   PHE   HE2    .   34473   1
      1301   .   1   .   1   114   114   PHE   HZ     H   1    7.090     0.020   .   1   .   .   .   .   A   114   PHE   HZ     .   34473   1
      1302   .   1   .   1   114   114   PHE   C      C   13   176.837   0.3     .   1   .   .   .   .   A   114   PHE   C      .   34473   1
      1303   .   1   .   1   114   114   PHE   CA     C   13   61.899    0.3     .   1   .   .   .   .   A   114   PHE   CA     .   34473   1
      1304   .   1   .   1   114   114   PHE   CB     C   13   40.569    0.3     .   1   .   .   .   .   A   114   PHE   CB     .   34473   1
      1305   .   1   .   1   114   114   PHE   CD1    C   13   132.000   0.3     .   1   .   .   .   .   A   114   PHE   CD1    .   34473   1
      1306   .   1   .   1   114   114   PHE   CE1    C   13   132.035   0.3     .   1   .   .   .   .   A   114   PHE   CE1    .   34473   1
      1307   .   1   .   1   114   114   PHE   CZ     C   13   127.958   0.3     .   1   .   .   .   .   A   114   PHE   CZ     .   34473   1
      1308   .   1   .   1   114   114   PHE   N      N   15   121.314   0.3     .   1   .   .   .   .   A   114   PHE   N      .   34473   1
      1309   .   1   .   1   115   115   VAL   H      H   1    7.348     0.020   .   1   .   .   .   .   A   115   VAL   H      .   34473   1
      1310   .   1   .   1   115   115   VAL   HA     H   1    3.634     0.020   .   1   .   .   .   .   A   115   VAL   HA     .   34473   1
      1311   .   1   .   1   115   115   VAL   HB     H   1    2.237     0.020   .   1   .   .   .   .   A   115   VAL   HB     .   34473   1
      1312   .   1   .   1   115   115   VAL   HG11   H   1    1.262     0.020   .   2   .   .   .   .   A   115   VAL   HG11   .   34473   1
      1313   .   1   .   1   115   115   VAL   HG12   H   1    1.262     0.020   .   2   .   .   .   .   A   115   VAL   HG12   .   34473   1
      1314   .   1   .   1   115   115   VAL   HG13   H   1    1.262     0.020   .   2   .   .   .   .   A   115   VAL   HG13   .   34473   1
      1315   .   1   .   1   115   115   VAL   HG21   H   1    1.094     0.020   .   2   .   .   .   .   A   115   VAL   HG21   .   34473   1
      1316   .   1   .   1   115   115   VAL   HG22   H   1    1.094     0.020   .   2   .   .   .   .   A   115   VAL   HG22   .   34473   1
      1317   .   1   .   1   115   115   VAL   HG23   H   1    1.094     0.020   .   2   .   .   .   .   A   115   VAL   HG23   .   34473   1
      1318   .   1   .   1   115   115   VAL   C      C   13   177.961   0.3     .   1   .   .   .   .   A   115   VAL   C      .   34473   1
      1319   .   1   .   1   115   115   VAL   CA     C   13   67.179    0.3     .   1   .   .   .   .   A   115   VAL   CA     .   34473   1
      1320   .   1   .   1   115   115   VAL   CB     C   13   32.236    0.3     .   1   .   .   .   .   A   115   VAL   CB     .   34473   1
      1321   .   1   .   1   115   115   VAL   CG1    C   13   22.971    0.3     .   1   .   .   .   .   A   115   VAL   CG1    .   34473   1
      1322   .   1   .   1   115   115   VAL   CG2    C   13   21.895    0.3     .   1   .   .   .   .   A   115   VAL   CG2    .   34473   1
      1323   .   1   .   1   115   115   VAL   N      N   15   116.880   0.3     .   1   .   .   .   .   A   115   VAL   N      .   34473   1
      1324   .   1   .   1   116   116   SER   H      H   1    8.503     0.020   .   1   .   .   .   .   A   116   SER   H      .   34473   1
      1325   .   1   .   1   116   116   SER   HA     H   1    4.236     0.020   .   1   .   .   .   .   A   116   SER   HA     .   34473   1
      1326   .   1   .   1   116   116   SER   HB2    H   1    3.915     0.020   .   1   .   .   .   .   A   116   SER   HB2    .   34473   1
      1327   .   1   .   1   116   116   SER   HB3    H   1    3.915     0.020   .   1   .   .   .   .   A   116   SER   HB3    .   34473   1
      1328   .   1   .   1   116   116   SER   C      C   13   176.885   0.3     .   1   .   .   .   .   A   116   SER   C      .   34473   1
      1329   .   1   .   1   116   116   SER   CA     C   13   61.723    0.3     .   1   .   .   .   .   A   116   SER   CA     .   34473   1
      1330   .   1   .   1   116   116   SER   CB     C   13   62.814    0.3     .   1   .   .   .   .   A   116   SER   CB     .   34473   1
      1331   .   1   .   1   116   116   SER   N      N   15   115.563   0.3     .   1   .   .   .   .   A   116   SER   N      .   34473   1
      1332   .   1   .   1   117   117   ARG   H      H   1    7.809     0.020   .   1   .   .   .   .   A   117   ARG   H      .   34473   1
      1333   .   1   .   1   117   117   ARG   HA     H   1    3.991     0.020   .   1   .   .   .   .   A   117   ARG   HA     .   34473   1
      1334   .   1   .   1   117   117   ARG   HB2    H   1    1.888     0.020   .   2   .   .   .   .   A   117   ARG   HB2    .   34473   1
      1335   .   1   .   1   117   117   ARG   HB3    H   1    1.722     0.020   .   2   .   .   .   .   A   117   ARG   HB3    .   34473   1
      1336   .   1   .   1   117   117   ARG   HG2    H   1    1.237     0.020   .   2   .   .   .   .   A   117   ARG   HG2    .   34473   1
      1337   .   1   .   1   117   117   ARG   HG3    H   1    1.540     0.020   .   2   .   .   .   .   A   117   ARG   HG3    .   34473   1
      1338   .   1   .   1   117   117   ARG   HD2    H   1    3.004     0.020   .   2   .   .   .   .   A   117   ARG   HD2    .   34473   1
      1339   .   1   .   1   117   117   ARG   HD3    H   1    2.786     0.020   .   2   .   .   .   .   A   117   ARG   HD3    .   34473   1
      1340   .   1   .   1   117   117   ARG   HE     H   1    7.329     0.020   .   1   .   .   .   .   A   117   ARG   HE     .   34473   1
      1341   .   1   .   1   117   117   ARG   HH11   H   1    6.741     0.020   .   1   .   .   .   .   A   117   ARG   HH11   .   34473   1
      1342   .   1   .   1   117   117   ARG   HH12   H   1    6.741     0.020   .   1   .   .   .   .   A   117   ARG   HH12   .   34473   1
      1343   .   1   .   1   117   117   ARG   HH21   H   1    6.715     0.020   .   1   .   .   .   .   A   117   ARG   HH21   .   34473   1
      1344   .   1   .   1   117   117   ARG   HH22   H   1    6.715     0.020   .   1   .   .   .   .   A   117   ARG   HH22   .   34473   1
      1345   .   1   .   1   117   117   ARG   C      C   13   178.601   0.3     .   1   .   .   .   .   A   117   ARG   C      .   34473   1
      1346   .   1   .   1   117   117   ARG   CA     C   13   58.311    0.3     .   1   .   .   .   .   A   117   ARG   CA     .   34473   1
      1347   .   1   .   1   117   117   ARG   CB     C   13   27.755    0.3     .   1   .   .   .   .   A   117   ARG   CB     .   34473   1
      1348   .   1   .   1   117   117   ARG   CG     C   13   26.455    0.3     .   1   .   .   .   .   A   117   ARG   CG     .   34473   1
      1349   .   1   .   1   117   117   ARG   CD     C   13   42.028    0.3     .   1   .   .   .   .   A   117   ARG   CD     .   34473   1
      1350   .   1   .   1   117   117   ARG   N      N   15   122.858   0.3     .   1   .   .   .   .   A   117   ARG   N      .   34473   1
      1351   .   1   .   1   117   117   ARG   NE     N   15   81.937    0.3     .   1   .   .   .   .   A   117   ARG   NE     .   34473   1
      1352   .   1   .   1   117   117   ARG   NH1    N   15   73.238    0.3     .   1   .   .   .   .   A   117   ARG   NH1    .   34473   1
      1353   .   1   .   1   117   117   ARG   NH2    N   15   73.239    0.3     .   1   .   .   .   .   A   117   ARG   NH2    .   34473   1
      1354   .   1   .   1   118   118   ILE   H      H   1    7.545     0.020   .   1   .   .   .   .   A   118   ILE   H      .   34473   1
      1355   .   1   .   1   118   118   ILE   HA     H   1    3.417     0.020   .   1   .   .   .   .   A   118   ILE   HA     .   34473   1
      1356   .   1   .   1   118   118   ILE   HB     H   1    2.065     0.020   .   1   .   .   .   .   A   118   ILE   HB     .   34473   1
      1357   .   1   .   1   118   118   ILE   HG12   H   1    0.962     0.020   .   2   .   .   .   .   A   118   ILE   HG12   .   34473   1
      1358   .   1   .   1   118   118   ILE   HG13   H   1    1.415     0.020   .   2   .   .   .   .   A   118   ILE   HG13   .   34473   1
      1359   .   1   .   1   118   118   ILE   HG21   H   1    0.863     0.020   .   1   .   .   .   .   A   118   ILE   HG21   .   34473   1
      1360   .   1   .   1   118   118   ILE   HG22   H   1    0.863     0.020   .   1   .   .   .   .   A   118   ILE   HG22   .   34473   1
      1361   .   1   .   1   118   118   ILE   HG23   H   1    0.863     0.020   .   1   .   .   .   .   A   118   ILE   HG23   .   34473   1
      1362   .   1   .   1   118   118   ILE   HD11   H   1    0.807     0.020   .   1   .   .   .   .   A   118   ILE   HD11   .   34473   1
      1363   .   1   .   1   118   118   ILE   HD12   H   1    0.807     0.020   .   1   .   .   .   .   A   118   ILE   HD12   .   34473   1
      1364   .   1   .   1   118   118   ILE   HD13   H   1    0.807     0.020   .   1   .   .   .   .   A   118   ILE   HD13   .   34473   1
      1365   .   1   .   1   118   118   ILE   C      C   13   176.752   0.3     .   1   .   .   .   .   A   118   ILE   C      .   34473   1
      1366   .   1   .   1   118   118   ILE   CA     C   13   66.433    0.3     .   1   .   .   .   .   A   118   ILE   CA     .   34473   1
      1367   .   1   .   1   118   118   ILE   CB     C   13   37.577    0.3     .   1   .   .   .   .   A   118   ILE   CB     .   34473   1
      1368   .   1   .   1   118   118   ILE   CG1    C   13   29.210    0.3     .   1   .   .   .   .   A   118   ILE   CG1    .   34473   1
      1369   .   1   .   1   118   118   ILE   CG2    C   13   15.894    0.3     .   1   .   .   .   .   A   118   ILE   CG2    .   34473   1
      1370   .   1   .   1   118   118   ILE   CD1    C   13   14.266    0.3     .   1   .   .   .   .   A   118   ILE   CD1    .   34473   1
      1371   .   1   .   1   118   118   ILE   N      N   15   120.361   0.3     .   1   .   .   .   .   A   118   ILE   N      .   34473   1
      1372   .   1   .   1   119   119   GLN   H      H   1    7.789     0.020   .   1   .   .   .   .   A   119   GLN   H      .   34473   1
      1373   .   1   .   1   119   119   GLN   HA     H   1    3.907     0.020   .   1   .   .   .   .   A   119   GLN   HA     .   34473   1
      1374   .   1   .   1   119   119   GLN   HB2    H   1    2.193     0.020   .   2   .   .   .   .   A   119   GLN   HB2    .   34473   1
      1375   .   1   .   1   119   119   GLN   HB3    H   1    2.114     0.020   .   2   .   .   .   .   A   119   GLN   HB3    .   34473   1
      1376   .   1   .   1   119   119   GLN   HG2    H   1    2.408     0.020   .   2   .   .   .   .   A   119   GLN   HG2    .   34473   1
      1377   .   1   .   1   119   119   GLN   HG3    H   1    2.528     0.020   .   2   .   .   .   .   A   119   GLN   HG3    .   34473   1
      1378   .   1   .   1   119   119   GLN   HE21   H   1    6.757     0.020   .   1   .   .   .   .   A   119   GLN   HE21   .   34473   1
      1379   .   1   .   1   119   119   GLN   HE22   H   1    7.283     0.020   .   1   .   .   .   .   A   119   GLN   HE22   .   34473   1
      1380   .   1   .   1   119   119   GLN   C      C   13   179.230   0.3     .   1   .   .   .   .   A   119   GLN   C      .   34473   1
      1381   .   1   .   1   119   119   GLN   CA     C   13   58.966    0.3     .   1   .   .   .   .   A   119   GLN   CA     .   34473   1
      1382   .   1   .   1   119   119   GLN   CB     C   13   28.596    0.3     .   1   .   .   .   .   A   119   GLN   CB     .   34473   1
      1383   .   1   .   1   119   119   GLN   CG     C   13   34.290    0.3     .   1   .   .   .   .   A   119   GLN   CG     .   34473   1
      1384   .   1   .   1   119   119   GLN   N      N   15   115.846   0.3     .   1   .   .   .   .   A   119   GLN   N      .   34473   1
      1385   .   1   .   1   119   119   GLN   NE2    N   15   110.555   0.3     .   1   .   .   .   .   A   119   GLN   NE2    .   34473   1
      1386   .   1   .   1   120   120   SER   H      H   1    8.276     0.020   .   1   .   .   .   .   A   120   SER   H      .   34473   1
      1387   .   1   .   1   120   120   SER   HA     H   1    4.304     0.020   .   1   .   .   .   .   A   120   SER   HA     .   34473   1
      1388   .   1   .   1   120   120   SER   HB2    H   1    4.001     0.020   .   2   .   .   .   .   A   120   SER   HB2    .   34473   1
      1389   .   1   .   1   120   120   SER   HB3    H   1    3.795     0.020   .   2   .   .   .   .   A   120   SER   HB3    .   34473   1
      1390   .   1   .   1   120   120   SER   C      C   13   175.556   0.3     .   1   .   .   .   .   A   120   SER   C      .   34473   1
      1391   .   1   .   1   120   120   SER   CA     C   13   61.401    0.3     .   1   .   .   .   .   A   120   SER   CA     .   34473   1
      1392   .   1   .   1   120   120   SER   CB     C   13   64.756    0.3     .   1   .   .   .   .   A   120   SER   CB     .   34473   1
      1393   .   1   .   1   120   120   SER   N      N   15   115.096   0.3     .   1   .   .   .   .   A   120   SER   N      .   34473   1
      1394   .   1   .   1   121   121   LEU   H      H   1    7.984     0.020   .   1   .   .   .   .   A   121   LEU   H      .   34473   1
      1395   .   1   .   1   121   121   LEU   HA     H   1    4.058     0.020   .   1   .   .   .   .   A   121   LEU   HA     .   34473   1
      1396   .   1   .   1   121   121   LEU   HB2    H   1    1.194     0.020   .   2   .   .   .   .   A   121   LEU   HB2    .   34473   1
      1397   .   1   .   1   121   121   LEU   HB3    H   1    1.990     0.020   .   2   .   .   .   .   A   121   LEU   HB3    .   34473   1
      1398   .   1   .   1   121   121   LEU   HG     H   1    1.673     0.020   .   1   .   .   .   .   A   121   LEU   HG     .   34473   1
      1399   .   1   .   1   121   121   LEU   HD11   H   1    0.608     0.020   .   2   .   .   .   .   A   121   LEU   HD11   .   34473   1
      1400   .   1   .   1   121   121   LEU   HD12   H   1    0.608     0.020   .   2   .   .   .   .   A   121   LEU   HD12   .   34473   1
      1401   .   1   .   1   121   121   LEU   HD13   H   1    0.608     0.020   .   2   .   .   .   .   A   121   LEU   HD13   .   34473   1
      1402   .   1   .   1   121   121   LEU   HD21   H   1    0.516     0.020   .   2   .   .   .   .   A   121   LEU   HD21   .   34473   1
      1403   .   1   .   1   121   121   LEU   HD22   H   1    0.516     0.020   .   2   .   .   .   .   A   121   LEU   HD22   .   34473   1
      1404   .   1   .   1   121   121   LEU   HD23   H   1    0.516     0.020   .   2   .   .   .   .   A   121   LEU   HD23   .   34473   1
      1405   .   1   .   1   121   121   LEU   CA     C   13   56.697    0.3     .   1   .   .   .   .   A   121   LEU   CA     .   34473   1
      1406   .   1   .   1   121   121   LEU   CB     C   13   42.559    0.3     .   1   .   .   .   .   A   121   LEU   CB     .   34473   1
      1407   .   1   .   1   121   121   LEU   CG     C   13   27.081    0.3     .   1   .   .   .   .   A   121   LEU   CG     .   34473   1
      1408   .   1   .   1   121   121   LEU   CD1    C   13   23.428    0.3     .   1   .   .   .   .   A   121   LEU   CD1    .   34473   1
      1409   .   1   .   1   121   121   LEU   CD2    C   13   26.646    0.3     .   1   .   .   .   .   A   121   LEU   CD2    .   34473   1
      1410   .   1   .   1   121   121   LEU   N      N   15   121.318   0.3     .   1   .   .   .   .   A   121   LEU   N      .   34473   1
      1411   .   1   .   1   122   122   ILE   H      H   1    7.868     0.020   .   1   .   .   .   .   A   122   ILE   H      .   34473   1
      1412   .   1   .   1   122   122   ILE   HA     H   1    3.425     0.020   .   1   .   .   .   .   A   122   ILE   HA     .   34473   1
      1413   .   1   .   1   122   122   ILE   HB     H   1    1.906     0.020   .   1   .   .   .   .   A   122   ILE   HB     .   34473   1
      1414   .   1   .   1   122   122   ILE   HG12   H   1    1.149     0.020   .   2   .   .   .   .   A   122   ILE   HG12   .   34473   1
      1415   .   1   .   1   122   122   ILE   HG13   H   1    1.756     0.020   .   2   .   .   .   .   A   122   ILE   HG13   .   34473   1
      1416   .   1   .   1   122   122   ILE   HG21   H   1    0.921     0.020   .   1   .   .   .   .   A   122   ILE   HG21   .   34473   1
      1417   .   1   .   1   122   122   ILE   HG22   H   1    0.921     0.020   .   1   .   .   .   .   A   122   ILE   HG22   .   34473   1
      1418   .   1   .   1   122   122   ILE   HG23   H   1    0.921     0.020   .   1   .   .   .   .   A   122   ILE   HG23   .   34473   1
      1419   .   1   .   1   122   122   ILE   HD11   H   1    0.807     0.020   .   1   .   .   .   .   A   122   ILE   HD11   .   34473   1
      1420   .   1   .   1   122   122   ILE   HD12   H   1    0.807     0.020   .   1   .   .   .   .   A   122   ILE   HD12   .   34473   1
      1421   .   1   .   1   122   122   ILE   HD13   H   1    0.807     0.020   .   1   .   .   .   .   A   122   ILE   HD13   .   34473   1
      1422   .   1   .   1   122   122   ILE   C      C   13   177.912   0.3     .   1   .   .   .   .   A   122   ILE   C      .   34473   1
      1423   .   1   .   1   122   122   ILE   CA     C   13   65.627    0.3     .   1   .   .   .   .   A   122   ILE   CA     .   34473   1
      1424   .   1   .   1   122   122   ILE   CB     C   13   37.843    0.3     .   1   .   .   .   .   A   122   ILE   CB     .   34473   1
      1425   .   1   .   1   122   122   ILE   CG1    C   13   29.071    0.3     .   1   .   .   .   .   A   122   ILE   CG1    .   34473   1
      1426   .   1   .   1   122   122   ILE   CG2    C   13   17.543    0.3     .   1   .   .   .   .   A   122   ILE   CG2    .   34473   1
      1427   .   1   .   1   122   122   ILE   CD1    C   13   14.127    0.3     .   1   .   .   .   .   A   122   ILE   CD1    .   34473   1
      1428   .   1   .   1   122   122   ILE   N      N   15   120.160   0.3     .   1   .   .   .   .   A   122   ILE   N      .   34473   1
      1429   .   1   .   1   123   123   SER   H      H   1    7.871     0.020   .   1   .   .   .   .   A   123   SER   H      .   34473   1
      1430   .   1   .   1   123   123   SER   HA     H   1    4.137     0.020   .   1   .   .   .   .   A   123   SER   HA     .   34473   1
      1431   .   1   .   1   123   123   SER   HB2    H   1    3.920     0.020   .   1   .   .   .   .   A   123   SER   HB2    .   34473   1
      1432   .   1   .   1   123   123   SER   HB3    H   1    3.920     0.020   .   1   .   .   .   .   A   123   SER   HB3    .   34473   1
      1433   .   1   .   1   123   123   SER   C      C   13   175.761   0.3     .   1   .   .   .   .   A   123   SER   C      .   34473   1
      1434   .   1   .   1   123   123   SER   CA     C   13   61.580    0.3     .   1   .   .   .   .   A   123   SER   CA     .   34473   1
      1435   .   1   .   1   123   123   SER   CB     C   13   62.809    0.3     .   1   .   .   .   .   A   123   SER   CB     .   34473   1
      1436   .   1   .   1   123   123   SER   N      N   15   114.251   0.3     .   1   .   .   .   .   A   123   SER   N      .   34473   1
      1437   .   1   .   1   124   124   VAL   H      H   1    7.249     0.020   .   1   .   .   .   .   A   124   VAL   H      .   34473   1
      1438   .   1   .   1   124   124   VAL   HA     H   1    3.950     0.020   .   1   .   .   .   .   A   124   VAL   HA     .   34473   1
      1439   .   1   .   1   124   124   VAL   HB     H   1    1.991     0.020   .   1   .   .   .   .   A   124   VAL   HB     .   34473   1
      1440   .   1   .   1   124   124   VAL   HG11   H   1    0.962     0.020   .   2   .   .   .   .   A   124   VAL   HG11   .   34473   1
      1441   .   1   .   1   124   124   VAL   HG12   H   1    0.962     0.020   .   2   .   .   .   .   A   124   VAL   HG12   .   34473   1
      1442   .   1   .   1   124   124   VAL   HG13   H   1    0.962     0.020   .   2   .   .   .   .   A   124   VAL   HG13   .   34473   1
      1443   .   1   .   1   124   124   VAL   HG21   H   1    0.829     0.020   .   2   .   .   .   .   A   124   VAL   HG21   .   34473   1
      1444   .   1   .   1   124   124   VAL   HG22   H   1    0.829     0.020   .   2   .   .   .   .   A   124   VAL   HG22   .   34473   1
      1445   .   1   .   1   124   124   VAL   HG23   H   1    0.829     0.020   .   2   .   .   .   .   A   124   VAL   HG23   .   34473   1
      1446   .   1   .   1   124   124   VAL   C      C   13   177.683   0.3     .   1   .   .   .   .   A   124   VAL   C      .   34473   1
      1447   .   1   .   1   124   124   VAL   CA     C   13   64.774    0.3     .   1   .   .   .   .   A   124   VAL   CA     .   34473   1
      1448   .   1   .   1   124   124   VAL   CB     C   13   32.851    0.3     .   1   .   .   .   .   A   124   VAL   CB     .   34473   1
      1449   .   1   .   1   124   124   VAL   CG1    C   13   22.420    0.3     .   1   .   .   .   .   A   124   VAL   CG1    .   34473   1
      1450   .   1   .   1   124   124   VAL   CG2    C   13   21.534    0.3     .   1   .   .   .   .   A   124   VAL   CG2    .   34473   1
      1451   .   1   .   1   124   124   VAL   N      N   15   118.792   0.3     .   1   .   .   .   .   A   124   VAL   N      .   34473   1
      1452   .   1   .   1   125   125   LEU   H      H   1    8.240     0.020   .   1   .   .   .   .   A   125   LEU   H      .   34473   1
      1453   .   1   .   1   125   125   LEU   HA     H   1    4.081     0.020   .   1   .   .   .   .   A   125   LEU   HA     .   34473   1
      1454   .   1   .   1   125   125   LEU   HB2    H   1    1.503     0.020   .   2   .   .   .   .   A   125   LEU   HB2    .   34473   1
      1455   .   1   .   1   125   125   LEU   HB3    H   1    1.436     0.020   .   2   .   .   .   .   A   125   LEU   HB3    .   34473   1
      1456   .   1   .   1   125   125   LEU   HG     H   1    1.767     0.020   .   1   .   .   .   .   A   125   LEU   HG     .   34473   1
      1457   .   1   .   1   125   125   LEU   HD11   H   1    0.743     0.020   .   2   .   .   .   .   A   125   LEU   HD11   .   34473   1
      1458   .   1   .   1   125   125   LEU   HD12   H   1    0.743     0.020   .   2   .   .   .   .   A   125   LEU   HD12   .   34473   1
      1459   .   1   .   1   125   125   LEU   HD13   H   1    0.743     0.020   .   2   .   .   .   .   A   125   LEU   HD13   .   34473   1
      1460   .   1   .   1   125   125   LEU   HD21   H   1    0.653     0.020   .   2   .   .   .   .   A   125   LEU   HD21   .   34473   1
      1461   .   1   .   1   125   125   LEU   HD22   H   1    0.653     0.020   .   2   .   .   .   .   A   125   LEU   HD22   .   34473   1
      1462   .   1   .   1   125   125   LEU   HD23   H   1    0.653     0.020   .   2   .   .   .   .   A   125   LEU   HD23   .   34473   1
      1463   .   1   .   1   125   125   LEU   CA     C   13   56.458    0.3     .   1   .   .   .   .   A   125   LEU   CA     .   34473   1
      1464   .   1   .   1   125   125   LEU   CB     C   13   41.512    0.3     .   1   .   .   .   .   A   125   LEU   CB     .   34473   1
      1465   .   1   .   1   125   125   LEU   CG     C   13   27.006    0.3     .   1   .   .   .   .   A   125   LEU   CG     .   34473   1
      1466   .   1   .   1   125   125   LEU   CD1    C   13   26.758    0.3     .   1   .   .   .   .   A   125   LEU   CD1    .   34473   1
      1467   .   1   .   1   125   125   LEU   CD2    C   13   22.079    0.3     .   1   .   .   .   .   A   125   LEU   CD2    .   34473   1
      1468   .   1   .   1   125   125   LEU   N      N   15   117.780   0.3     .   1   .   .   .   .   A   125   LEU   N      .   34473   1
      1469   .   1   .   1   126   126   SER   H      H   1    7.720     0.020   .   1   .   .   .   .   A   126   SER   H      .   34473   1
      1470   .   1   .   1   126   126   SER   HA     H   1    4.304     0.020   .   1   .   .   .   .   A   126   SER   HA     .   34473   1
      1471   .   1   .   1   126   126   SER   HB2    H   1    4.042     0.020   .   2   .   .   .   .   A   126   SER   HB2    .   34473   1
      1472   .   1   .   1   126   126   SER   HB3    H   1    3.843     0.020   .   2   .   .   .   .   A   126   SER   HB3    .   34473   1
      1473   .   1   .   1   126   126   SER   C      C   13   173.985   0.3     .   1   .   .   .   .   A   126   SER   C      .   34473   1
      1474   .   1   .   1   126   126   SER   CA     C   13   59.328    0.3     .   1   .   .   .   .   A   126   SER   CA     .   34473   1
      1475   .   1   .   1   126   126   SER   CB     C   13   64.091    0.3     .   1   .   .   .   .   A   126   SER   CB     .   34473   1
      1476   .   1   .   1   126   126   SER   N      N   15   111.837   0.3     .   1   .   .   .   .   A   126   SER   N      .   34473   1
      1477   .   1   .   1   127   127   GLN   H      H   1    7.485     0.020   .   1   .   .   .   .   A   127   GLN   H      .   34473   1
      1478   .   1   .   1   127   127   GLN   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   127   GLN   HA     .   34473   1
      1479   .   1   .   1   127   127   GLN   HB2    H   1    2.099     0.020   .   2   .   .   .   .   A   127   GLN   HB2    .   34473   1
      1480   .   1   .   1   127   127   GLN   HB3    H   1    2.006     0.020   .   2   .   .   .   .   A   127   GLN   HB3    .   34473   1
      1481   .   1   .   1   127   127   GLN   HG2    H   1    2.365     0.020   .   2   .   .   .   .   A   127   GLN   HG2    .   34473   1
      1482   .   1   .   1   127   127   GLN   HG3    H   1    2.434     0.020   .   2   .   .   .   .   A   127   GLN   HG3    .   34473   1
      1483   .   1   .   1   127   127   GLN   HE21   H   1    6.818     0.020   .   1   .   .   .   .   A   127   GLN   HE21   .   34473   1
      1484   .   1   .   1   127   127   GLN   HE22   H   1    7.449     0.020   .   1   .   .   .   .   A   127   GLN   HE22   .   34473   1
      1485   .   1   .   1   127   127   GLN   CA     C   13   56.221    0.3     .   1   .   .   .   .   A   127   GLN   CA     .   34473   1
      1486   .   1   .   1   127   127   GLN   CB     C   13   29.721    0.3     .   1   .   .   .   .   A   127   GLN   CB     .   34473   1
      1487   .   1   .   1   127   127   GLN   CG     C   13   34.157    0.3     .   1   .   .   .   .   A   127   GLN   CG     .   34473   1
      1488   .   1   .   1   127   127   GLN   N      N   15   120.821   0.3     .   1   .   .   .   .   A   127   GLN   N      .   34473   1
      1489   .   1   .   1   127   127   GLN   NE2    N   15   112.161   0.3     .   1   .   .   .   .   A   127   GLN   NE2    .   34473   1
      1490   .   1   .   1   128   128   ASN   H      H   1    8.466     0.020   .   1   .   .   .   .   A   128   ASN   H      .   34473   1
      1491   .   1   .   1   128   128   ASN   HA     H   1    4.746     0.020   .   1   .   .   .   .   A   128   ASN   HA     .   34473   1
      1492   .   1   .   1   128   128   ASN   HB2    H   1    2.811     0.020   .   2   .   .   .   .   A   128   ASN   HB2    .   34473   1
      1493   .   1   .   1   128   128   ASN   HB3    H   1    2.744     0.020   .   2   .   .   .   .   A   128   ASN   HB3    .   34473   1
      1494   .   1   .   1   128   128   ASN   HD21   H   1    6.907     0.020   .   1   .   .   .   .   A   128   ASN   HD21   .   34473   1
      1495   .   1   .   1   128   128   ASN   HD22   H   1    7.607     0.020   .   1   .   .   .   .   A   128   ASN   HD22   .   34473   1
      1496   .   1   .   1   128   128   ASN   C      C   13   175.193   0.3     .   1   .   .   .   .   A   128   ASN   C      .   34473   1
      1497   .   1   .   1   128   128   ASN   CA     C   13   53.692    0.3     .   1   .   .   .   .   A   128   ASN   CA     .   34473   1
      1498   .   1   .   1   128   128   ASN   CB     C   13   39.071    0.3     .   1   .   .   .   .   A   128   ASN   CB     .   34473   1
      1499   .   1   .   1   128   128   ASN   N      N   15   120.138   0.3     .   1   .   .   .   .   A   128   ASN   N      .   34473   1
      1500   .   1   .   1   128   128   ASN   ND2    N   15   112.944   0.3     .   1   .   .   .   .   A   128   ASN   ND2    .   34473   1
      1501   .   1   .   1   129   129   THR   H      H   1    8.120     0.020   .   1   .   .   .   .   A   129   THR   H      .   34473   1
      1502   .   1   .   1   129   129   THR   HA     H   1    4.289     0.020   .   1   .   .   .   .   A   129   THR   HA     .   34473   1
      1503   .   1   .   1   129   129   THR   HB     H   1    4.240     0.020   .   1   .   .   .   .   A   129   THR   HB     .   34473   1
      1504   .   1   .   1   129   129   THR   HG21   H   1    1.136     0.020   .   1   .   .   .   .   A   129   THR   HG21   .   34473   1
      1505   .   1   .   1   129   129   THR   HG22   H   1    1.136     0.020   .   1   .   .   .   .   A   129   THR   HG22   .   34473   1
      1506   .   1   .   1   129   129   THR   HG23   H   1    1.136     0.020   .   1   .   .   .   .   A   129   THR   HG23   .   34473   1
      1507   .   1   .   1   129   129   THR   C      C   13   174.130   0.3     .   1   .   .   .   .   A   129   THR   C      .   34473   1
      1508   .   1   .   1   129   129   THR   CA     C   13   62.098    0.3     .   1   .   .   .   .   A   129   THR   CA     .   34473   1
      1509   .   1   .   1   129   129   THR   CB     C   13   69.954    0.3     .   1   .   .   .   .   A   129   THR   CB     .   34473   1
      1510   .   1   .   1   129   129   THR   CG2    C   13   21.811    0.3     .   1   .   .   .   .   A   129   THR   CG2    .   34473   1
      1511   .   1   .   1   129   129   THR   N      N   15   114.035   0.3     .   1   .   .   .   .   A   129   THR   N      .   34473   1
      1512   .   1   .   1   130   130   ASP   H      H   1    8.382     0.020   .   1   .   .   .   .   A   130   ASP   H      .   34473   1
      1513   .   1   .   1   130   130   ASP   HA     H   1    4.606     0.020   .   1   .   .   .   .   A   130   ASP   HA     .   34473   1
      1514   .   1   .   1   130   130   ASP   HB2    H   1    2.691     0.020   .   2   .   .   .   .   A   130   ASP   HB2    .   34473   1
      1515   .   1   .   1   130   130   ASP   HB3    H   1    2.603     0.020   .   2   .   .   .   .   A   130   ASP   HB3    .   34473   1
      1516   .   1   .   1   130   130   ASP   C      C   13   176.136   0.3     .   1   .   .   .   .   A   130   ASP   C      .   34473   1
      1517   .   1   .   1   130   130   ASP   CA     C   13   54.763    0.3     .   1   .   .   .   .   A   130   ASP   CA     .   34473   1
      1518   .   1   .   1   130   130   ASP   CB     C   13   41.192    0.3     .   1   .   .   .   .   A   130   ASP   CB     .   34473   1
      1519   .   1   .   1   130   130   ASP   N      N   15   122.754   0.3     .   1   .   .   .   .   A   130   ASP   N      .   34473   1
      1520   .   1   .   1   131   131   VAL   H      H   1    7.955     0.020   .   1   .   .   .   .   A   131   VAL   H      .   34473   1
      1521   .   1   .   1   131   131   VAL   HA     H   1    4.067     0.020   .   1   .   .   .   .   A   131   VAL   HA     .   34473   1
      1522   .   1   .   1   131   131   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   .   A   131   VAL   HB     .   34473   1
      1523   .   1   .   1   131   131   VAL   HG11   H   1    0.881     0.020   .   2   .   .   .   .   A   131   VAL   HG11   .   34473   1
      1524   .   1   .   1   131   131   VAL   HG12   H   1    0.881     0.020   .   2   .   .   .   .   A   131   VAL   HG12   .   34473   1
      1525   .   1   .   1   131   131   VAL   HG13   H   1    0.881     0.020   .   2   .   .   .   .   A   131   VAL   HG13   .   34473   1
      1526   .   1   .   1   131   131   VAL   HG21   H   1    0.875     0.020   .   2   .   .   .   .   A   131   VAL   HG21   .   34473   1
      1527   .   1   .   1   131   131   VAL   HG22   H   1    0.875     0.020   .   2   .   .   .   .   A   131   VAL   HG22   .   34473   1
      1528   .   1   .   1   131   131   VAL   HG23   H   1    0.875     0.020   .   2   .   .   .   .   A   131   VAL   HG23   .   34473   1
      1529   .   1   .   1   131   131   VAL   C      C   13   175.604   0.3     .   1   .   .   .   .   A   131   VAL   C      .   34473   1
      1530   .   1   .   1   131   131   VAL   CA     C   13   62.606    0.3     .   1   .   .   .   .   A   131   VAL   CA     .   34473   1
      1531   .   1   .   1   131   131   VAL   CB     C   13   32.900    0.3     .   1   .   .   .   .   A   131   VAL   CB     .   34473   1
      1532   .   1   .   1   131   131   VAL   CG1    C   13   21.465    0.3     .   1   .   .   .   .   A   131   VAL   CG1    .   34473   1
      1533   .   1   .   1   131   131   VAL   CG2    C   13   20.381    0.3     .   1   .   .   .   .   A   131   VAL   CG2    .   34473   1
      1534   .   1   .   1   131   131   VAL   N      N   15   119.321   0.3     .   1   .   .   .   .   A   131   VAL   N      .   34473   1
      1535   .   1   .   1   132   132   ASN   H      H   1    8.435     0.020   .   1   .   .   .   .   A   132   ASN   H      .   34473   1
      1536   .   1   .   1   132   132   ASN   HA     H   1    4.705     0.020   .   1   .   .   .   .   A   132   ASN   HA     .   34473   1
      1537   .   1   .   1   132   132   ASN   HB2    H   1    2.765     0.020   .   2   .   .   .   .   A   132   ASN   HB2    .   34473   1
      1538   .   1   .   1   132   132   ASN   HB3    H   1    2.713     0.020   .   2   .   .   .   .   A   132   ASN   HB3    .   34473   1
      1539   .   1   .   1   132   132   ASN   HD21   H   1    6.873     0.020   .   1   .   .   .   .   A   132   ASN   HD21   .   34473   1
      1540   .   1   .   1   132   132   ASN   HD22   H   1    7.615     0.020   .   1   .   .   .   .   A   132   ASN   HD22   .   34473   1
      1541   .   1   .   1   132   132   ASN   C      C   13   174.661   0.3     .   1   .   .   .   .   A   132   ASN   C      .   34473   1
      1542   .   1   .   1   132   132   ASN   CA     C   13   53.667    0.3     .   1   .   .   .   .   A   132   ASN   CA     .   34473   1
      1543   .   1   .   1   132   132   ASN   CB     C   13   39.396    0.3     .   1   .   .   .   .   A   132   ASN   CB     .   34473   1
      1544   .   1   .   1   132   132   ASN   N      N   15   121.708   0.3     .   1   .   .   .   .   A   132   ASN   N      .   34473   1
      1545   .   1   .   1   132   132   ASN   ND2    N   15   113.050   0.3     .   1   .   .   .   .   A   132   ASN   ND2    .   34473   1
      1546   .   1   .   1   133   133   ILE   H      H   1    8.004     0.020   .   1   .   .   .   .   A   133   ILE   H      .   34473   1
      1547   .   1   .   1   133   133   ILE   HA     H   1    4.136     0.020   .   1   .   .   .   .   A   133   ILE   HA     .   34473   1
      1548   .   1   .   1   133   133   ILE   HB     H   1    1.845     0.020   .   1   .   .   .   .   A   133   ILE   HB     .   34473   1
      1549   .   1   .   1   133   133   ILE   HG12   H   1    1.415     0.020   .   2   .   .   .   .   A   133   ILE   HG12   .   34473   1
      1550   .   1   .   1   133   133   ILE   HG13   H   1    1.139     0.020   .   2   .   .   .   .   A   133   ILE   HG13   .   34473   1
      1551   .   1   .   1   133   133   ILE   HG21   H   1    0.844     0.020   .   1   .   .   .   .   A   133   ILE   HG21   .   34473   1
      1552   .   1   .   1   133   133   ILE   HG22   H   1    0.844     0.020   .   1   .   .   .   .   A   133   ILE   HG22   .   34473   1
      1553   .   1   .   1   133   133   ILE   HG23   H   1    0.844     0.020   .   1   .   .   .   .   A   133   ILE   HG23   .   34473   1
      1554   .   1   .   1   133   133   ILE   HD11   H   1    0.818     0.020   .   1   .   .   .   .   A   133   ILE   HD11   .   34473   1
      1555   .   1   .   1   133   133   ILE   HD12   H   1    0.818     0.020   .   1   .   .   .   .   A   133   ILE   HD12   .   34473   1
      1556   .   1   .   1   133   133   ILE   HD13   H   1    0.818     0.020   .   1   .   .   .   .   A   133   ILE   HD13   .   34473   1
      1557   .   1   .   1   133   133   ILE   C      C   13   175.882   0.3     .   1   .   .   .   .   A   133   ILE   C      .   34473   1
      1558   .   1   .   1   133   133   ILE   CA     C   13   61.301    0.3     .   1   .   .   .   .   A   133   ILE   CA     .   34473   1
      1559   .   1   .   1   133   133   ILE   CB     C   13   39.024    0.3     .   1   .   .   .   .   A   133   ILE   CB     .   34473   1
      1560   .   1   .   1   133   133   ILE   CG1    C   13   27.569    0.3     .   1   .   .   .   .   A   133   ILE   CG1    .   34473   1
      1561   .   1   .   1   133   133   ILE   CG2    C   13   17.788    0.3     .   1   .   .   .   .   A   133   ILE   CG2    .   34473   1
      1562   .   1   .   1   133   133   ILE   CD1    C   13   13.178    0.3     .   1   .   .   .   .   A   133   ILE   CD1    .   34473   1
      1563   .   1   .   1   133   133   ILE   N      N   15   121.266   0.3     .   1   .   .   .   .   A   133   ILE   N      .   34473   1
      1564   .   1   .   1   134   134   ILE   H      H   1    8.194     0.020   .   1   .   .   .   .   A   134   ILE   H      .   34473   1
      1565   .   1   .   1   134   134   ILE   HA     H   1    4.199     0.020   .   1   .   .   .   .   A   134   ILE   HA     .   34473   1
      1566   .   1   .   1   134   134   ILE   HB     H   1    1.845     0.020   .   1   .   .   .   .   A   134   ILE   HB     .   34473   1
      1567   .   1   .   1   134   134   ILE   HG12   H   1    1.168     0.020   .   2   .   .   .   .   A   134   ILE   HG12   .   34473   1
      1568   .   1   .   1   134   134   ILE   HG13   H   1    1.445     0.020   .   2   .   .   .   .   A   134   ILE   HG13   .   34473   1
      1569   .   1   .   1   134   134   ILE   HG21   H   1    0.879     0.020   .   1   .   .   .   .   A   134   ILE   HG21   .   34473   1
      1570   .   1   .   1   134   134   ILE   HG22   H   1    0.879     0.020   .   1   .   .   .   .   A   134   ILE   HG22   .   34473   1
      1571   .   1   .   1   134   134   ILE   HG23   H   1    0.879     0.020   .   1   .   .   .   .   A   134   ILE   HG23   .   34473   1
      1572   .   1   .   1   134   134   ILE   HD11   H   1    0.822     0.020   .   1   .   .   .   .   A   134   ILE   HD11   .   34473   1
      1573   .   1   .   1   134   134   ILE   HD12   H   1    0.822     0.020   .   1   .   .   .   .   A   134   ILE   HD12   .   34473   1
      1574   .   1   .   1   134   134   ILE   HD13   H   1    0.822     0.020   .   1   .   .   .   .   A   134   ILE   HD13   .   34473   1
      1575   .   1   .   1   134   134   ILE   C      C   13   175.918   0.3     .   1   .   .   .   .   A   134   ILE   C      .   34473   1
      1576   .   1   .   1   134   134   ILE   CA     C   13   61.008    0.3     .   1   .   .   .   .   A   134   ILE   CA     .   34473   1
      1577   .   1   .   1   134   134   ILE   CB     C   13   38.675    0.3     .   1   .   .   .   .   A   134   ILE   CB     .   34473   1
      1578   .   1   .   1   134   134   ILE   CG1    C   13   27.576    0.3     .   1   .   .   .   .   A   134   ILE   CG1    .   34473   1
      1579   .   1   .   1   134   134   ILE   CG2    C   13   17.781    0.3     .   1   .   .   .   .   A   134   ILE   CG2    .   34473   1
      1580   .   1   .   1   134   134   ILE   CD1    C   13   13.156    0.3     .   1   .   .   .   .   A   134   ILE   CD1    .   34473   1
      1581   .   1   .   1   134   134   ILE   N      N   15   125.058   0.3     .   1   .   .   .   .   A   134   ILE   N      .   34473   1
      1582   .   1   .   1   135   135   SER   H      H   1    8.410     0.020   .   1   .   .   .   .   A   135   SER   H      .   34473   1
      1583   .   1   .   1   135   135   SER   HA     H   1    4.547     0.020   .   1   .   .   .   .   A   135   SER   HA     .   34473   1
      1584   .   1   .   1   135   135   SER   HB2    H   1    3.845     0.020   .   1   .   .   .   .   A   135   SER   HB2    .   34473   1
      1585   .   1   .   1   135   135   SER   HB3    H   1    3.845     0.020   .   1   .   .   .   .   A   135   SER   HB3    .   34473   1
      1586   .   1   .   1   135   135   SER   C      C   13   174.456   0.3     .   1   .   .   .   .   A   135   SER   C      .   34473   1
      1587   .   1   .   1   135   135   SER   CA     C   13   58.337    0.3     .   1   .   .   .   .   A   135   SER   CA     .   34473   1
      1588   .   1   .   1   135   135   SER   CB     C   13   64.218    0.3     .   1   .   .   .   .   A   135   SER   CB     .   34473   1
      1589   .   1   .   1   135   135   SER   N      N   15   120.387   0.3     .   1   .   .   .   .   A   135   SER   N      .   34473   1
      1590   .   1   .   1   136   136   THR   H      H   1    8.210     0.020   .   1   .   .   .   .   A   136   THR   H      .   34473   1
      1591   .   1   .   1   136   136   THR   HA     H   1    4.353     0.020   .   1   .   .   .   .   A   136   THR   HA     .   34473   1
      1592   .   1   .   1   136   136   THR   HB     H   1    4.285     0.020   .   1   .   .   .   .   A   136   THR   HB     .   34473   1
      1593   .   1   .   1   136   136   THR   HG21   H   1    1.175     0.020   .   1   .   .   .   .   A   136   THR   HG21   .   34473   1
      1594   .   1   .   1   136   136   THR   HG22   H   1    1.175     0.020   .   1   .   .   .   .   A   136   THR   HG22   .   34473   1
      1595   .   1   .   1   136   136   THR   HG23   H   1    1.175     0.020   .   1   .   .   .   .   A   136   THR   HG23   .   34473   1
      1596   .   1   .   1   136   136   THR   C      C   13   173.211   0.3     .   1   .   .   .   .   A   136   THR   C      .   34473   1
      1597   .   1   .   1   136   136   THR   CA     C   13   61.843    0.3     .   1   .   .   .   .   A   136   THR   CA     .   34473   1
      1598   .   1   .   1   136   136   THR   CB     C   13   70.122    0.3     .   1   .   .   .   .   A   136   THR   CB     .   34473   1
      1599   .   1   .   1   136   136   THR   CG2    C   13   21.615    0.3     .   1   .   .   .   .   A   136   THR   CG2    .   34473   1
      1600   .   1   .   1   136   136   THR   N      N   15   116.327   0.3     .   1   .   .   .   .   A   136   THR   N      .   34473   1
      1601   .   1   .   1   137   137   ALA   H      H   1    7.939     0.020   .   1   .   .   .   .   A   137   ALA   H      .   34473   1
      1602   .   1   .   1   137   137   ALA   HA     H   1    4.118     0.020   .   1   .   .   .   .   A   137   ALA   HA     .   34473   1
      1603   .   1   .   1   137   137   ALA   HB1    H   1    1.314     0.020   .   1   .   .   .   .   A   137   ALA   HB1    .   34473   1
      1604   .   1   .   1   137   137   ALA   HB2    H   1    1.314     0.020   .   1   .   .   .   .   A   137   ALA   HB2    .   34473   1
      1605   .   1   .   1   137   137   ALA   HB3    H   1    1.314     0.020   .   1   .   .   .   .   A   137   ALA   HB3    .   34473   1
      1606   .   1   .   1   137   137   ALA   C      C   13   171.254   0.3     .   1   .   .   .   .   A   137   ALA   C      .   34473   1
      1607   .   1   .   1   137   137   ALA   CA     C   13   54.184    0.3     .   1   .   .   .   .   A   137   ALA   CA     .   34473   1
      1608   .   1   .   1   137   137   ALA   CB     C   13   20.394    0.3     .   1   .   .   .   .   A   137   ALA   CB     .   34473   1
      1609   .   1   .   1   137   137   ALA   N      N   15   131.591   0.3     .   1   .   .   .   .   A   137   ALA   N      .   34473   1
   stop_
save_