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                      34720
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34720   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   34720   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   34720   1
      4    '3D HNCO'                     .   .   .   34720   1
      5    '3D HN(COCA)CB'               .   .   .   34720   1
      6    '3D HNCACB'                   .   .   .   34720   1
      7    '3D 1H-15N NOESY'             .   .   .   34720   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   34720   1
      9    '3D 1H-13C NOESY aromatic'    .   .   .   34720   1
      10   '3D HCCH-TOCSY'               .   .   .   34720   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     VAL   HA     H   1    4.244     0.020   .   .   .   .   .   .   A   28    VAL   HA     .   34720   1
      2      .   1   .   1   1     1     VAL   HB     H   1    2.126     0.020   .   .   .   .   .   .   A   28    VAL   HB     .   34720   1
      3      .   1   .   1   1     1     VAL   HG11   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG11   .   34720   1
      4      .   1   .   1   1     1     VAL   HG12   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG12   .   34720   1
      5      .   1   .   1   1     1     VAL   HG13   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG13   .   34720   1
      6      .   1   .   1   1     1     VAL   HG21   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG21   .   34720   1
      7      .   1   .   1   1     1     VAL   HG22   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG22   .   34720   1
      8      .   1   .   1   1     1     VAL   HG23   H   1    0.929     0.020   .   .   .   .   .   .   A   28    VAL   HG23   .   34720   1
      9      .   1   .   1   1     1     VAL   CA     C   13   62.448    0.300   .   .   .   .   .   .   A   28    VAL   CA     .   34720   1
      10     .   1   .   1   1     1     VAL   CB     C   13   32.795    0.300   .   .   .   .   .   .   A   28    VAL   CB     .   34720   1
      11     .   1   .   1   1     1     VAL   CG1    C   13   20.131    0.300   .   .   .   .   .   .   A   28    VAL   CG1    .   34720   1
      12     .   1   .   1   1     1     VAL   CG2    C   13   21.144    0.300   .   .   .   .   .   .   A   28    VAL   CG2    .   34720   1
      13     .   1   .   1   2     2     THR   H      H   1    8.298     0.020   .   .   .   .   .   .   A   29    THR   H      .   34720   1
      14     .   1   .   1   2     2     THR   HA     H   1    4.346     0.020   .   .   .   .   .   .   A   29    THR   HA     .   34720   1
      15     .   1   .   1   2     2     THR   HB     H   1    4.184     0.020   .   .   .   .   .   .   A   29    THR   HB     .   34720   1
      16     .   1   .   1   2     2     THR   HG21   H   1    1.163     0.020   .   .   .   .   .   .   A   29    THR   HG21   .   34720   1
      17     .   1   .   1   2     2     THR   HG22   H   1    1.163     0.020   .   .   .   .   .   .   A   29    THR   HG22   .   34720   1
      18     .   1   .   1   2     2     THR   HG23   H   1    1.163     0.020   .   .   .   .   .   .   A   29    THR   HG23   .   34720   1
      19     .   1   .   1   2     2     THR   C      C   13   174.950   0.300   .   .   .   .   .   .   A   29    THR   C      .   34720   1
      20     .   1   .   1   2     2     THR   CA     C   13   62.038    0.300   .   .   .   .   .   .   A   29    THR   CA     .   34720   1
      21     .   1   .   1   2     2     THR   CB     C   13   69.771    0.300   .   .   .   .   .   .   A   29    THR   CB     .   34720   1
      22     .   1   .   1   2     2     THR   CG2    C   13   21.513    0.300   .   .   .   .   .   .   A   29    THR   CG2    .   34720   1
      23     .   1   .   1   2     2     THR   N      N   15   117.068   0.300   .   .   .   .   .   .   A   29    THR   N      .   34720   1
      24     .   1   .   1   3     3     GLY   H      H   1    8.415     0.020   .   .   .   .   .   .   A   30    GLY   H      .   34720   1
      25     .   1   .   1   3     3     GLY   HA2    H   1    3.928     0.020   .   .   .   .   .   .   A   30    GLY   HA2    .   34720   1
      26     .   1   .   1   3     3     GLY   HA3    H   1    3.928     0.020   .   .   .   .   .   .   A   30    GLY   HA3    .   34720   1
      27     .   1   .   1   3     3     GLY   C      C   13   173.916   0.300   .   .   .   .   .   .   A   30    GLY   C      .   34720   1
      28     .   1   .   1   3     3     GLY   CA     C   13   45.082    0.300   .   .   .   .   .   .   A   30    GLY   CA     .   34720   1
      29     .   1   .   1   3     3     GLY   N      N   15   111.472   0.300   .   .   .   .   .   .   A   30    GLY   N      .   34720   1
      30     .   1   .   1   4     4     ASP   H      H   1    8.286     0.020   .   .   .   .   .   .   A   31    ASP   H      .   34720   1
      31     .   1   .   1   4     4     ASP   HA     H   1    4.632     0.020   .   .   .   .   .   .   A   31    ASP   HA     .   34720   1
      32     .   1   .   1   4     4     ASP   HB2    H   1    2.581     0.020   .   .   .   .   .   .   A   31    ASP   HB2    .   34720   1
      33     .   1   .   1   4     4     ASP   HB3    H   1    2.674     0.020   .   .   .   .   .   .   A   31    ASP   HB3    .   34720   1
      34     .   1   .   1   4     4     ASP   C      C   13   176.673   0.300   .   .   .   .   .   .   A   31    ASP   C      .   34720   1
      35     .   1   .   1   4     4     ASP   CA     C   13   54.530    0.300   .   .   .   .   .   .   A   31    ASP   CA     .   34720   1
      36     .   1   .   1   4     4     ASP   CB     C   13   41.239    0.300   .   .   .   .   .   .   A   31    ASP   CB     .   34720   1
      37     .   1   .   1   4     4     ASP   N      N   15   120.679   0.300   .   .   .   .   .   .   A   31    ASP   N      .   34720   1
      38     .   1   .   1   5     5     THR   H      H   1    8.129     0.020   .   .   .   .   .   .   A   32    THR   H      .   34720   1
      39     .   1   .   1   5     5     THR   HA     H   1    4.317     0.020   .   .   .   .   .   .   A   32    THR   HA     .   34720   1
      40     .   1   .   1   5     5     THR   HB     H   1    4.272     0.020   .   .   .   .   .   .   A   32    THR   HB     .   34720   1
      41     .   1   .   1   5     5     THR   HG21   H   1    1.166     0.020   .   .   .   .   .   .   A   32    THR   HG21   .   34720   1
      42     .   1   .   1   5     5     THR   HG22   H   1    1.166     0.020   .   .   .   .   .   .   A   32    THR   HG22   .   34720   1
      43     .   1   .   1   5     5     THR   HG23   H   1    1.166     0.020   .   .   .   .   .   .   A   32    THR   HG23   .   34720   1
      44     .   1   .   1   5     5     THR   C      C   13   174.325   0.300   .   .   .   .   .   .   A   32    THR   C      .   34720   1
      45     .   1   .   1   5     5     THR   CA     C   13   61.814    0.300   .   .   .   .   .   .   A   32    THR   CA     .   34720   1
      46     .   1   .   1   5     5     THR   CB     C   13   69.663    0.300   .   .   .   .   .   .   A   32    THR   CB     .   34720   1
      47     .   1   .   1   5     5     THR   CG2    C   13   21.533    0.300   .   .   .   .   .   .   A   32    THR   CG2    .   34720   1
      48     .   1   .   1   5     5     THR   N      N   15   113.267   0.300   .   .   .   .   .   .   A   32    THR   N      .   34720   1
      49     .   1   .   1   6     6     ASP   H      H   1    8.280     0.020   .   .   .   .   .   .   A   33    ASP   H      .   34720   1
      50     .   1   .   1   6     6     ASP   HA     H   1    4.596     0.020   .   .   .   .   .   .   A   33    ASP   HA     .   34720   1
      51     .   1   .   1   6     6     ASP   HB2    H   1    2.565     0.020   .   .   .   .   .   .   A   33    ASP   HB2    .   34720   1
      52     .   1   .   1   6     6     ASP   HB3    H   1    2.565     0.020   .   .   .   .   .   .   A   33    ASP   HB3    .   34720   1
      53     .   1   .   1   6     6     ASP   C      C   13   175.607   0.300   .   .   .   .   .   .   A   33    ASP   C      .   34720   1
      54     .   1   .   1   6     6     ASP   CA     C   13   54.188    0.300   .   .   .   .   .   .   A   33    ASP   CA     .   34720   1
      55     .   1   .   1   6     6     ASP   CB     C   13   41.311    0.300   .   .   .   .   .   .   A   33    ASP   CB     .   34720   1
      56     .   1   .   1   6     6     ASP   N      N   15   122.811   0.300   .   .   .   .   .   .   A   33    ASP   N      .   34720   1
      57     .   1   .   1   7     7     GLN   H      H   1    8.174     0.020   .   .   .   .   .   .   A   34    GLN   H      .   34720   1
      58     .   1   .   1   7     7     GLN   HA     H   1    4.544     0.020   .   .   .   .   .   .   A   34    GLN   HA     .   34720   1
      59     .   1   .   1   7     7     GLN   HB2    H   1    1.919     0.020   .   .   .   .   .   .   A   34    GLN   HB2    .   34720   1
      60     .   1   .   1   7     7     GLN   HB3    H   1    2.055     0.020   .   .   .   .   .   .   A   34    GLN   HB3    .   34720   1
      61     .   1   .   1   7     7     GLN   HG2    H   1    2.334     0.020   .   .   .   .   .   .   A   34    GLN   HG2    .   34720   1
      62     .   1   .   1   7     7     GLN   HG3    H   1    2.334     0.020   .   .   .   .   .   .   A   34    GLN   HG3    .   34720   1
      63     .   1   .   1   7     7     GLN   HE21   H   1    7.638     0.020   .   .   .   .   .   .   A   34    GLN   HE21   .   34720   1
      64     .   1   .   1   7     7     GLN   HE22   H   1    6.953     0.020   .   .   .   .   .   .   A   34    GLN   HE22   .   34720   1
      65     .   1   .   1   7     7     GLN   CA     C   13   53.447    0.300   .   .   .   .   .   .   A   34    GLN   CA     .   34720   1
      66     .   1   .   1   7     7     GLN   CB     C   13   29.303    0.300   .   .   .   .   .   .   A   34    GLN   CB     .   34720   1
      67     .   1   .   1   7     7     GLN   CG     C   13   33.566    0.300   .   .   .   .   .   .   A   34    GLN   CG     .   34720   1
      68     .   1   .   1   7     7     GLN   N      N   15   121.536   0.300   .   .   .   .   .   .   A   34    GLN   N      .   34720   1
      69     .   1   .   1   7     7     GLN   NE2    N   15   113.600   0.300   .   .   .   .   .   .   A   34    GLN   NE2    .   34720   1
      70     .   1   .   1   8     8     PRO   HA     H   1    4.477     0.020   .   .   .   .   .   .   A   35    PRO   HA     .   34720   1
      71     .   1   .   1   8     8     PRO   HB2    H   1    1.835     0.020   .   .   .   .   .   .   A   35    PRO   HB2    .   34720   1
      72     .   1   .   1   8     8     PRO   HB3    H   1    2.071     0.020   .   .   .   .   .   .   A   35    PRO   HB3    .   34720   1
      73     .   1   .   1   8     8     PRO   HD2    H   1    3.769     0.020   .   .   .   .   .   .   A   35    PRO   HD2    .   34720   1
      74     .   1   .   1   8     8     PRO   HD3    H   1    3.769     0.020   .   .   .   .   .   .   A   35    PRO   HD3    .   34720   1
      75     .   1   .   1   8     8     PRO   CA     C   13   62.583    0.300   .   .   .   .   .   .   A   35    PRO   CA     .   34720   1
      76     .   1   .   1   8     8     PRO   CB     C   13   32.603    0.300   .   .   .   .   .   .   A   35    PRO   CB     .   34720   1
      77     .   1   .   1   8     8     PRO   CG     C   13   27.071    0.300   .   .   .   .   .   .   A   35    PRO   CG     .   34720   1
      78     .   1   .   1   8     8     PRO   CD     C   13   50.835    0.300   .   .   .   .   .   .   A   35    PRO   CD     .   34720   1
      79     .   1   .   1   9     9     ILE   H      H   1    8.345     0.020   .   .   .   .   .   .   A   36    ILE   H      .   34720   1
      80     .   1   .   1   9     9     ILE   HA     H   1    4.316     0.020   .   .   .   .   .   .   A   36    ILE   HA     .   34720   1
      81     .   1   .   1   9     9     ILE   HB     H   1    1.747     0.020   .   .   .   .   .   .   A   36    ILE   HB     .   34720   1
      82     .   1   .   1   9     9     ILE   HG12   H   1    0.887     0.020   .   .   .   .   .   .   A   36    ILE   HG12   .   34720   1
      83     .   1   .   1   9     9     ILE   HG21   H   1    0.727     0.020   .   .   .   .   .   .   A   36    ILE   HG21   .   34720   1
      84     .   1   .   1   9     9     ILE   HG22   H   1    0.727     0.020   .   .   .   .   .   .   A   36    ILE   HG22   .   34720   1
      85     .   1   .   1   9     9     ILE   HG23   H   1    0.727     0.020   .   .   .   .   .   .   A   36    ILE   HG23   .   34720   1
      86     .   1   .   1   9     9     ILE   HD11   H   1    0.690     0.020   .   .   .   .   .   .   A   36    ILE   HD11   .   34720   1
      87     .   1   .   1   9     9     ILE   HD12   H   1    0.690     0.020   .   .   .   .   .   .   A   36    ILE   HD12   .   34720   1
      88     .   1   .   1   9     9     ILE   HD13   H   1    0.690     0.020   .   .   .   .   .   .   A   36    ILE   HD13   .   34720   1
      89     .   1   .   1   9     9     ILE   C      C   13   174.239   0.300   .   .   .   .   .   .   A   36    ILE   C      .   34720   1
      90     .   1   .   1   9     9     ILE   CA     C   13   61.587    0.300   .   .   .   .   .   .   A   36    ILE   CA     .   34720   1
      91     .   1   .   1   9     9     ILE   CB     C   13   39.479    0.300   .   .   .   .   .   .   A   36    ILE   CB     .   34720   1
      92     .   1   .   1   9     9     ILE   CG1    C   13   27.638    0.300   .   .   .   .   .   .   A   36    ILE   CG1    .   34720   1
      93     .   1   .   1   9     9     ILE   CG2    C   13   17.556    0.300   .   .   .   .   .   .   A   36    ILE   CG2    .   34720   1
      94     .   1   .   1   9     9     ILE   CD1    C   13   13.746    0.300   .   .   .   .   .   .   A   36    ILE   CD1    .   34720   1
      95     .   1   .   1   9     9     ILE   N      N   15   120.647   0.300   .   .   .   .   .   .   A   36    ILE   N      .   34720   1
      96     .   1   .   1   10    10    HIS   H      H   1    8.669     0.020   .   .   .   .   .   .   A   37    HIS   H      .   34720   1
      97     .   1   .   1   10    10    HIS   HA     H   1    5.458     0.020   .   .   .   .   .   .   A   37    HIS   HA     .   34720   1
      98     .   1   .   1   10    10    HIS   HB2    H   1    2.880     0.020   .   .   .   .   .   .   A   37    HIS   HB2    .   34720   1
      99     .   1   .   1   10    10    HIS   HB3    H   1    3.096     0.020   .   .   .   .   .   .   A   37    HIS   HB3    .   34720   1
      100    .   1   .   1   10    10    HIS   HD2    H   1    6.926     0.020   .   .   .   .   .   .   A   37    HIS   HD2    .   34720   1
      101    .   1   .   1   10    10    HIS   HE1    H   1    7.552     0.020   .   .   .   .   .   .   A   37    HIS   HE1    .   34720   1
      102    .   1   .   1   10    10    HIS   C      C   13   174.336   0.300   .   .   .   .   .   .   A   37    HIS   C      .   34720   1
      103    .   1   .   1   10    10    HIS   CA     C   13   55.568    0.300   .   .   .   .   .   .   A   37    HIS   CA     .   34720   1
      104    .   1   .   1   10    10    HIS   CB     C   13   33.525    0.300   .   .   .   .   .   .   A   37    HIS   CB     .   34720   1
      105    .   1   .   1   10    10    HIS   CD2    C   13   118.757   0.300   .   .   .   .   .   .   A   37    HIS   CD2    .   34720   1
      106    .   1   .   1   10    10    HIS   CE1    C   13   137.913   0.300   .   .   .   .   .   .   A   37    HIS   CE1    .   34720   1
      107    .   1   .   1   10    10    HIS   N      N   15   129.438   0.300   .   .   .   .   .   .   A   37    HIS   N      .   34720   1
      108    .   1   .   1   11    11    ILE   H      H   1    8.725     0.020   .   .   .   .   .   .   A   38    ILE   H      .   34720   1
      109    .   1   .   1   11    11    ILE   HA     H   1    4.889     0.020   .   .   .   .   .   .   A   38    ILE   HA     .   34720   1
      110    .   1   .   1   11    11    ILE   HB     H   1    1.056     0.020   .   .   .   .   .   .   A   38    ILE   HB     .   34720   1
      111    .   1   .   1   11    11    ILE   HG12   H   1    0.743     0.020   .   .   .   .   .   .   A   38    ILE   HG12   .   34720   1
      112    .   1   .   1   11    11    ILE   HG13   H   1    1.347     0.020   .   .   .   .   .   .   A   38    ILE   HG13   .   34720   1
      113    .   1   .   1   11    11    ILE   HG21   H   1    -0.088    0.020   .   .   .   .   .   .   A   38    ILE   HG21   .   34720   1
      114    .   1   .   1   11    11    ILE   HG22   H   1    -0.088    0.020   .   .   .   .   .   .   A   38    ILE   HG22   .   34720   1
      115    .   1   .   1   11    11    ILE   HG23   H   1    -0.088    0.020   .   .   .   .   .   .   A   38    ILE   HG23   .   34720   1
      116    .   1   .   1   11    11    ILE   HD11   H   1    0.269     0.020   .   .   .   .   .   .   A   38    ILE   HD11   .   34720   1
      117    .   1   .   1   11    11    ILE   HD12   H   1    0.269     0.020   .   .   .   .   .   .   A   38    ILE   HD12   .   34720   1
      118    .   1   .   1   11    11    ILE   HD13   H   1    0.269     0.020   .   .   .   .   .   .   A   38    ILE   HD13   .   34720   1
      119    .   1   .   1   11    11    ILE   C      C   13   174.014   0.300   .   .   .   .   .   .   A   38    ILE   C      .   34720   1
      120    .   1   .   1   11    11    ILE   CA     C   13   60.276    0.300   .   .   .   .   .   .   A   38    ILE   CA     .   34720   1
      121    .   1   .   1   11    11    ILE   CB     C   13   41.497    0.300   .   .   .   .   .   .   A   38    ILE   CB     .   34720   1
      122    .   1   .   1   11    11    ILE   CG1    C   13   28.712    0.300   .   .   .   .   .   .   A   38    ILE   CG1    .   34720   1
      123    .   1   .   1   11    11    ILE   CG2    C   13   16.852    0.300   .   .   .   .   .   .   A   38    ILE   CG2    .   34720   1
      124    .   1   .   1   11    11    ILE   CD1    C   13   14.363    0.300   .   .   .   .   .   .   A   38    ILE   CD1    .   34720   1
      125    .   1   .   1   11    11    ILE   N      N   15   125.966   0.300   .   .   .   .   .   .   A   38    ILE   N      .   34720   1
      126    .   1   .   1   12    12    GLU   H      H   1    8.521     0.020   .   .   .   .   .   .   A   39    GLU   H      .   34720   1
      127    .   1   .   1   12    12    GLU   HA     H   1    5.332     0.020   .   .   .   .   .   .   A   39    GLU   HA     .   34720   1
      128    .   1   .   1   12    12    GLU   HB2    H   1    1.684     0.020   .   .   .   .   .   .   A   39    GLU   HB2    .   34720   1
      129    .   1   .   1   12    12    GLU   HB3    H   1    1.948     0.020   .   .   .   .   .   .   A   39    GLU   HB3    .   34720   1
      130    .   1   .   1   12    12    GLU   HG2    H   1    2.138     0.020   .   .   .   .   .   .   A   39    GLU   HG2    .   34720   1
      131    .   1   .   1   12    12    GLU   HG3    H   1    2.138     0.020   .   .   .   .   .   .   A   39    GLU   HG3    .   34720   1
      132    .   1   .   1   12    12    GLU   C      C   13   174.961   0.300   .   .   .   .   .   .   A   39    GLU   C      .   34720   1
      133    .   1   .   1   12    12    GLU   CA     C   13   53.782    0.300   .   .   .   .   .   .   A   39    GLU   CA     .   34720   1
      134    .   1   .   1   12    12    GLU   CB     C   13   33.979    0.300   .   .   .   .   .   .   A   39    GLU   CB     .   34720   1
      135    .   1   .   1   12    12    GLU   CG     C   13   36.177    0.300   .   .   .   .   .   .   A   39    GLU   CG     .   34720   1
      136    .   1   .   1   12    12    GLU   N      N   15   127.785   0.300   .   .   .   .   .   .   A   39    GLU   N      .   34720   1
      137    .   1   .   1   13    13    SER   H      H   1    7.936     0.020   .   .   .   .   .   .   A   40    SER   H      .   34720   1
      138    .   1   .   1   13    13    SER   HA     H   1    4.861     0.020   .   .   .   .   .   .   A   40    SER   HA     .   34720   1
      139    .   1   .   1   13    13    SER   HB2    H   1    3.979     0.020   .   .   .   .   .   .   A   40    SER   HB2    .   34720   1
      140    .   1   .   1   13    13    SER   HB3    H   1    4.355     0.020   .   .   .   .   .   .   A   40    SER   HB3    .   34720   1
      141    .   1   .   1   13    13    SER   HG     H   1    5.040     0.020   .   .   .   .   .   .   A   40    SER   HG     .   34720   1
      142    .   1   .   1   13    13    SER   C      C   13   172.963   0.300   .   .   .   .   .   .   A   40    SER   C      .   34720   1
      143    .   1   .   1   13    13    SER   CA     C   13   58.038    0.300   .   .   .   .   .   .   A   40    SER   CA     .   34720   1
      144    .   1   .   1   13    13    SER   CB     C   13   67.684    0.300   .   .   .   .   .   .   A   40    SER   CB     .   34720   1
      145    .   1   .   1   13    13    SER   N      N   15   115.950   0.300   .   .   .   .   .   .   A   40    SER   N      .   34720   1
      146    .   1   .   1   14    14    ASP   H      H   1    8.902     0.020   .   .   .   .   .   .   A   41    ASP   H      .   34720   1
      147    .   1   .   1   14    14    ASP   HA     H   1    4.724     0.020   .   .   .   .   .   .   A   41    ASP   HA     .   34720   1
      148    .   1   .   1   14    14    ASP   HB2    H   1    2.874     0.020   .   .   .   .   .   .   A   41    ASP   HB2    .   34720   1
      149    .   1   .   1   14    14    ASP   HB3    H   1    3.034     0.020   .   .   .   .   .   .   A   41    ASP   HB3    .   34720   1
      150    .   1   .   1   14    14    ASP   C      C   13   176.339   0.300   .   .   .   .   .   .   A   41    ASP   C      .   34720   1
      151    .   1   .   1   14    14    ASP   CA     C   13   57.879    0.300   .   .   .   .   .   .   A   41    ASP   CA     .   34720   1
      152    .   1   .   1   14    14    ASP   CB     C   13   41.352    0.300   .   .   .   .   .   .   A   41    ASP   CB     .   34720   1
      153    .   1   .   1   14    14    ASP   N      N   15   121.729   0.300   .   .   .   .   .   .   A   41    ASP   N      .   34720   1
      154    .   1   .   1   15    15    GLN   H      H   1    8.555     0.020   .   .   .   .   .   .   A   42    GLN   H      .   34720   1
      155    .   1   .   1   15    15    GLN   HA     H   1    4.829     0.020   .   .   .   .   .   .   A   42    GLN   HA     .   34720   1
      156    .   1   .   1   15    15    GLN   HB2    H   1    2.018     0.020   .   .   .   .   .   .   A   42    GLN   HB2    .   34720   1
      157    .   1   .   1   15    15    GLN   HB3    H   1    2.018     0.020   .   .   .   .   .   .   A   42    GLN   HB3    .   34720   1
      158    .   1   .   1   15    15    GLN   HG2    H   1    2.262     0.020   .   .   .   .   .   .   A   42    GLN   HG2    .   34720   1
      159    .   1   .   1   15    15    GLN   HG3    H   1    2.321     0.020   .   .   .   .   .   .   A   42    GLN   HG3    .   34720   1
      160    .   1   .   1   15    15    GLN   C      C   13   175.553   0.300   .   .   .   .   .   .   A   42    GLN   C      .   34720   1
      161    .   1   .   1   15    15    GLN   CA     C   13   55.047    0.300   .   .   .   .   .   .   A   42    GLN   CA     .   34720   1
      162    .   1   .   1   15    15    GLN   CB     C   13   32.421    0.300   .   .   .   .   .   .   A   42    GLN   CB     .   34720   1
      163    .   1   .   1   15    15    GLN   N      N   15   114.973   0.300   .   .   .   .   .   .   A   42    GLN   N      .   34720   1
      164    .   1   .   1   16    16    GLN   H      H   1    8.668     0.020   .   .   .   .   .   .   A   43    GLN   H      .   34720   1
      165    .   1   .   1   16    16    GLN   HA     H   1    5.010     0.020   .   .   .   .   .   .   A   43    GLN   HA     .   34720   1
      166    .   1   .   1   16    16    GLN   HB2    H   1    1.492     0.020   .   .   .   .   .   .   A   43    GLN   HB2    .   34720   1
      167    .   1   .   1   16    16    GLN   HB3    H   1    1.784     0.020   .   .   .   .   .   .   A   43    GLN   HB3    .   34720   1
      168    .   1   .   1   16    16    GLN   HG2    H   1    1.814     0.020   .   .   .   .   .   .   A   43    GLN   HG2    .   34720   1
      169    .   1   .   1   16    16    GLN   HG3    H   1    2.066     0.020   .   .   .   .   .   .   A   43    GLN   HG3    .   34720   1
      170    .   1   .   1   16    16    GLN   C      C   13   173.776   0.300   .   .   .   .   .   .   A   43    GLN   C      .   34720   1
      171    .   1   .   1   16    16    GLN   CA     C   13   54.793    0.300   .   .   .   .   .   .   A   43    GLN   CA     .   34720   1
      172    .   1   .   1   16    16    GLN   CB     C   13   31.345    0.300   .   .   .   .   .   .   A   43    GLN   CB     .   34720   1
      173    .   1   .   1   16    16    GLN   CG     C   13   33.039    0.300   .   .   .   .   .   .   A   43    GLN   CG     .   34720   1
      174    .   1   .   1   16    16    GLN   N      N   15   124.178   0.300   .   .   .   .   .   .   A   43    GLN   N      .   34720   1
      175    .   1   .   1   17    17    SER   H      H   1    8.434     0.020   .   .   .   .   .   .   A   44    SER   H      .   34720   1
      176    .   1   .   1   17    17    SER   HA     H   1    4.439     0.020   .   .   .   .   .   .   A   44    SER   HA     .   34720   1
      177    .   1   .   1   17    17    SER   HB2    H   1    3.606     0.020   .   .   .   .   .   .   A   44    SER   HB2    .   34720   1
      178    .   1   .   1   17    17    SER   HB3    H   1    3.606     0.020   .   .   .   .   .   .   A   44    SER   HB3    .   34720   1
      179    .   1   .   1   17    17    SER   C      C   13   172.656   0.300   .   .   .   .   .   .   A   44    SER   C      .   34720   1
      180    .   1   .   1   17    17    SER   CA     C   13   57.531    0.300   .   .   .   .   .   .   A   44    SER   CA     .   34720   1
      181    .   1   .   1   17    17    SER   CB     C   13   64.582    0.300   .   .   .   .   .   .   A   44    SER   CB     .   34720   1
      182    .   1   .   1   17    17    SER   N      N   15   117.177   0.300   .   .   .   .   .   .   A   44    SER   N      .   34720   1
      183    .   1   .   1   18    18    LEU   H      H   1    8.584     0.020   .   .   .   .   .   .   A   45    LEU   H      .   34720   1
      184    .   1   .   1   18    18    LEU   HA     H   1    4.519     0.020   .   .   .   .   .   .   A   45    LEU   HA     .   34720   1
      185    .   1   .   1   18    18    LEU   HB2    H   1    1.459     0.020   .   .   .   .   .   .   A   45    LEU   HB2    .   34720   1
      186    .   1   .   1   18    18    LEU   HB3    H   1    1.596     0.020   .   .   .   .   .   .   A   45    LEU   HB3    .   34720   1
      187    .   1   .   1   18    18    LEU   HG     H   1    1.474     0.020   .   .   .   .   .   .   A   45    LEU   HG     .   34720   1
      188    .   1   .   1   18    18    LEU   HD11   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD11   .   34720   1
      189    .   1   .   1   18    18    LEU   HD12   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD12   .   34720   1
      190    .   1   .   1   18    18    LEU   HD13   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD13   .   34720   1
      191    .   1   .   1   18    18    LEU   HD21   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD21   .   34720   1
      192    .   1   .   1   18    18    LEU   HD22   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD22   .   34720   1
      193    .   1   .   1   18    18    LEU   HD23   H   1    0.788     0.020   .   .   .   .   .   .   A   45    LEU   HD23   .   34720   1
      194    .   1   .   1   18    18    LEU   C      C   13   175.898   0.300   .   .   .   .   .   .   A   45    LEU   C      .   34720   1
      195    .   1   .   1   18    18    LEU   CA     C   13   55.065    0.300   .   .   .   .   .   .   A   45    LEU   CA     .   34720   1
      196    .   1   .   1   18    18    LEU   CB     C   13   44.002    0.300   .   .   .   .   .   .   A   45    LEU   CB     .   34720   1
      197    .   1   .   1   18    18    LEU   CG     C   13   27.752    0.300   .   .   .   .   .   .   A   45    LEU   CG     .   34720   1
      198    .   1   .   1   18    18    LEU   CD1    C   13   24.606    0.300   .   .   .   .   .   .   A   45    LEU   CD1    .   34720   1
      199    .   1   .   1   18    18    LEU   CD2    C   13   24.989    0.300   .   .   .   .   .   .   A   45    LEU   CD2    .   34720   1
      200    .   1   .   1   18    18    LEU   N      N   15   126.409   0.300   .   .   .   .   .   .   A   45    LEU   N      .   34720   1
      201    .   1   .   1   19    19    ASP   H      H   1    8.264     0.020   .   .   .   .   .   .   A   46    ASP   H      .   34720   1
      202    .   1   .   1   19    19    ASP   HA     H   1    4.728     0.020   .   .   .   .   .   .   A   46    ASP   HA     .   34720   1
      203    .   1   .   1   19    19    ASP   HB2    H   1    2.600     0.020   .   .   .   .   .   .   A   46    ASP   HB2    .   34720   1
      204    .   1   .   1   19    19    ASP   HB3    H   1    2.753     0.020   .   .   .   .   .   .   A   46    ASP   HB3    .   34720   1
      205    .   1   .   1   19    19    ASP   CA     C   13   52.949    0.300   .   .   .   .   .   .   A   46    ASP   CA     .   34720   1
      206    .   1   .   1   19    19    ASP   CB     C   13   41.389    0.300   .   .   .   .   .   .   A   46    ASP   CB     .   34720   1
      207    .   1   .   1   19    19    ASP   N      N   15   122.732   0.300   .   .   .   .   .   .   A   46    ASP   N      .   34720   1
      208    .   1   .   1   20    20    MET   H      H   1    8.697     0.020   .   .   .   .   .   .   A   47    MET   H      .   34720   1
      209    .   1   .   1   20    20    MET   HA     H   1    4.215     0.020   .   .   .   .   .   .   A   47    MET   HA     .   34720   1
      210    .   1   .   1   20    20    MET   C      C   13   177.524   0.300   .   .   .   .   .   .   A   47    MET   C      .   34720   1
      211    .   1   .   1   20    20    MET   CA     C   13   56.649    0.300   .   .   .   .   .   .   A   47    MET   CA     .   34720   1
      212    .   1   .   1   20    20    MET   CB     C   13   31.344    0.300   .   .   .   .   .   .   A   47    MET   CB     .   34720   1
      213    .   1   .   1   20    20    MET   N      N   15   121.361   0.300   .   .   .   .   .   .   A   47    MET   N      .   34720   1
      214    .   1   .   1   21    21    GLN   H      H   1    8.418     0.020   .   .   .   .   .   .   A   48    GLN   H      .   34720   1
      215    .   1   .   1   21    21    GLN   HA     H   1    4.143     0.020   .   .   .   .   .   .   A   48    GLN   HA     .   34720   1
      216    .   1   .   1   21    21    GLN   HB2    H   1    2.109     0.020   .   .   .   .   .   .   A   48    GLN   HB2    .   34720   1
      217    .   1   .   1   21    21    GLN   HB3    H   1    2.109     0.020   .   .   .   .   .   .   A   48    GLN   HB3    .   34720   1
      218    .   1   .   1   21    21    GLN   HG2    H   1    2.346     0.020   .   .   .   .   .   .   A   48    GLN   HG2    .   34720   1
      219    .   1   .   1   21    21    GLN   HG3    H   1    2.346     0.020   .   .   .   .   .   .   A   48    GLN   HG3    .   34720   1
      220    .   1   .   1   21    21    GLN   C      C   13   176.716   0.300   .   .   .   .   .   .   A   48    GLN   C      .   34720   1
      221    .   1   .   1   21    21    GLN   CA     C   13   56.954    0.300   .   .   .   .   .   .   A   48    GLN   CA     .   34720   1
      222    .   1   .   1   21    21    GLN   CB     C   13   28.494    0.300   .   .   .   .   .   .   A   48    GLN   CB     .   34720   1
      223    .   1   .   1   21    21    GLN   CG     C   13   34.279    0.300   .   .   .   .   .   .   A   48    GLN   CG     .   34720   1
      224    .   1   .   1   21    21    GLN   N      N   15   117.563   0.300   .   .   .   .   .   .   A   48    GLN   N      .   34720   1
      225    .   1   .   1   22    22    GLY   H      H   1    8.030     0.020   .   .   .   .   .   .   A   49    GLY   H      .   34720   1
      226    .   1   .   1   22    22    GLY   HA2    H   1    3.857     0.020   .   .   .   .   .   .   A   49    GLY   HA2    .   34720   1
      227    .   1   .   1   22    22    GLY   HA3    H   1    3.857     0.020   .   .   .   .   .   .   A   49    GLY   HA3    .   34720   1
      228    .   1   .   1   22    22    GLY   C      C   13   173.894   0.300   .   .   .   .   .   .   A   49    GLY   C      .   34720   1
      229    .   1   .   1   22    22    GLY   CA     C   13   45.352    0.300   .   .   .   .   .   .   A   49    GLY   CA     .   34720   1
      230    .   1   .   1   22    22    GLY   N      N   15   107.074   0.300   .   .   .   .   .   .   A   49    GLY   N      .   34720   1
      231    .   1   .   1   23    23    ASN   H      H   1    8.196     0.020   .   .   .   .   .   .   A   50    ASN   H      .   34720   1
      232    .   1   .   1   23    23    ASN   HA     H   1    4.625     0.020   .   .   .   .   .   .   A   50    ASN   HA     .   34720   1
      233    .   1   .   1   23    23    ASN   HB2    H   1    2.856     0.020   .   .   .   .   .   .   A   50    ASN   HB2    .   34720   1
      234    .   1   .   1   23    23    ASN   HB3    H   1    3.092     0.020   .   .   .   .   .   .   A   50    ASN   HB3    .   34720   1
      235    .   1   .   1   23    23    ASN   HD21   H   1    7.479     0.020   .   .   .   .   .   .   A   50    ASN   HD21   .   34720   1
      236    .   1   .   1   23    23    ASN   HD22   H   1    6.852     0.020   .   .   .   .   .   .   A   50    ASN   HD22   .   34720   1
      237    .   1   .   1   23    23    ASN   C      C   13   173.765   0.300   .   .   .   .   .   .   A   50    ASN   C      .   34720   1
      238    .   1   .   1   23    23    ASN   CA     C   13   54.080    0.300   .   .   .   .   .   .   A   50    ASN   CA     .   34720   1
      239    .   1   .   1   23    23    ASN   CB     C   13   38.587    0.300   .   .   .   .   .   .   A   50    ASN   CB     .   34720   1
      240    .   1   .   1   23    23    ASN   N      N   15   117.215   0.300   .   .   .   .   .   .   A   50    ASN   N      .   34720   1
      241    .   1   .   1   23    23    ASN   ND2    N   15   112.603   0.300   .   .   .   .   .   .   A   50    ASN   ND2    .   34720   1
      242    .   1   .   1   24    24    VAL   H      H   1    7.653     0.020   .   .   .   .   .   .   A   51    VAL   H      .   34720   1
      243    .   1   .   1   24    24    VAL   HA     H   1    4.820     0.020   .   .   .   .   .   .   A   51    VAL   HA     .   34720   1
      244    .   1   .   1   24    24    VAL   HB     H   1    1.746     0.020   .   .   .   .   .   .   A   51    VAL   HB     .   34720   1
      245    .   1   .   1   24    24    VAL   HG11   H   1    0.749     0.020   .   .   .   .   .   .   A   51    VAL   HG11   .   34720   1
      246    .   1   .   1   24    24    VAL   HG12   H   1    0.749     0.020   .   .   .   .   .   .   A   51    VAL   HG12   .   34720   1
      247    .   1   .   1   24    24    VAL   HG13   H   1    0.749     0.020   .   .   .   .   .   .   A   51    VAL   HG13   .   34720   1
      248    .   1   .   1   24    24    VAL   HG21   H   1    0.822     0.020   .   .   .   .   .   .   A   51    VAL   HG21   .   34720   1
      249    .   1   .   1   24    24    VAL   HG22   H   1    0.822     0.020   .   .   .   .   .   .   A   51    VAL   HG22   .   34720   1
      250    .   1   .   1   24    24    VAL   HG23   H   1    0.822     0.020   .   .   .   .   .   .   A   51    VAL   HG23   .   34720   1
      251    .   1   .   1   24    24    VAL   C      C   13   174.885   0.300   .   .   .   .   .   .   A   51    VAL   C      .   34720   1
      252    .   1   .   1   24    24    VAL   CA     C   13   61.437    0.300   .   .   .   .   .   .   A   51    VAL   CA     .   34720   1
      253    .   1   .   1   24    24    VAL   CB     C   13   34.880    0.300   .   .   .   .   .   .   A   51    VAL   CB     .   34720   1
      254    .   1   .   1   24    24    VAL   CG1    C   13   21.279    0.300   .   .   .   .   .   .   A   51    VAL   CG1    .   34720   1
      255    .   1   .   1   24    24    VAL   CG2    C   13   21.395    0.300   .   .   .   .   .   .   A   51    VAL   CG2    .   34720   1
      256    .   1   .   1   24    24    VAL   N      N   15   118.488   0.300   .   .   .   .   .   .   A   51    VAL   N      .   34720   1
      257    .   1   .   1   25    25    VAL   H      H   1    8.643     0.020   .   .   .   .   .   .   A   52    VAL   H      .   34720   1
      258    .   1   .   1   25    25    VAL   HA     H   1    4.424     0.020   .   .   .   .   .   .   A   52    VAL   HA     .   34720   1
      259    .   1   .   1   25    25    VAL   HB     H   1    1.586     0.020   .   .   .   .   .   .   A   52    VAL   HB     .   34720   1
      260    .   1   .   1   25    25    VAL   HG11   H   1    0.212     0.020   .   .   .   .   .   .   A   52    VAL   HG11   .   34720   1
      261    .   1   .   1   25    25    VAL   HG12   H   1    0.212     0.020   .   .   .   .   .   .   A   52    VAL   HG12   .   34720   1
      262    .   1   .   1   25    25    VAL   HG13   H   1    0.212     0.020   .   .   .   .   .   .   A   52    VAL   HG13   .   34720   1
      263    .   1   .   1   25    25    VAL   HG21   H   1    0.360     0.020   .   .   .   .   .   .   A   52    VAL   HG21   .   34720   1
      264    .   1   .   1   25    25    VAL   HG22   H   1    0.360     0.020   .   .   .   .   .   .   A   52    VAL   HG22   .   34720   1
      265    .   1   .   1   25    25    VAL   HG23   H   1    0.360     0.020   .   .   .   .   .   .   A   52    VAL   HG23   .   34720   1
      266    .   1   .   1   25    25    VAL   C      C   13   174.347   0.300   .   .   .   .   .   .   A   52    VAL   C      .   34720   1
      267    .   1   .   1   25    25    VAL   CA     C   13   60.285    0.300   .   .   .   .   .   .   A   52    VAL   CA     .   34720   1
      268    .   1   .   1   25    25    VAL   CB     C   13   33.745    0.300   .   .   .   .   .   .   A   52    VAL   CB     .   34720   1
      269    .   1   .   1   25    25    VAL   CG1    C   13   22.132    0.300   .   .   .   .   .   .   A   52    VAL   CG1    .   34720   1
      270    .   1   .   1   25    25    VAL   CG2    C   13   20.474    0.300   .   .   .   .   .   .   A   52    VAL   CG2    .   34720   1
      271    .   1   .   1   25    25    VAL   N      N   15   126.451   0.300   .   .   .   .   .   .   A   52    VAL   N      .   34720   1
      272    .   1   .   1   26    26    THR   H      H   1    8.132     0.020   .   .   .   .   .   .   A   53    THR   H      .   34720   1
      273    .   1   .   1   26    26    THR   HA     H   1    4.941     0.020   .   .   .   .   .   .   A   53    THR   HA     .   34720   1
      274    .   1   .   1   26    26    THR   HB     H   1    3.701     0.020   .   .   .   .   .   .   A   53    THR   HB     .   34720   1
      275    .   1   .   1   26    26    THR   HG21   H   1    0.977     0.020   .   .   .   .   .   .   A   53    THR   HG21   .   34720   1
      276    .   1   .   1   26    26    THR   HG22   H   1    0.977     0.020   .   .   .   .   .   .   A   53    THR   HG22   .   34720   1
      277    .   1   .   1   26    26    THR   HG23   H   1    0.977     0.020   .   .   .   .   .   .   A   53    THR   HG23   .   34720   1
      278    .   1   .   1   26    26    THR   C      C   13   172.647   0.300   .   .   .   .   .   .   A   53    THR   C      .   34720   1
      279    .   1   .   1   26    26    THR   CA     C   13   61.733    0.300   .   .   .   .   .   .   A   53    THR   CA     .   34720   1
      280    .   1   .   1   26    26    THR   CB     C   13   70.199    0.300   .   .   .   .   .   .   A   53    THR   CB     .   34720   1
      281    .   1   .   1   26    26    THR   CG2    C   13   21.363    0.300   .   .   .   .   .   .   A   53    THR   CG2    .   34720   1
      282    .   1   .   1   26    26    THR   N      N   15   121.274   0.300   .   .   .   .   .   .   A   53    THR   N      .   34720   1
      283    .   1   .   1   27    27    PHE   H      H   1    9.773     0.020   .   .   .   .   .   .   A   54    PHE   H      .   34720   1
      284    .   1   .   1   27    27    PHE   HA     H   1    5.075     0.020   .   .   .   .   .   .   A   54    PHE   HA     .   34720   1
      285    .   1   .   1   27    27    PHE   HB2    H   1    2.739     0.020   .   .   .   .   .   .   A   54    PHE   HB2    .   34720   1
      286    .   1   .   1   27    27    PHE   HB3    H   1    3.102     0.020   .   .   .   .   .   .   A   54    PHE   HB3    .   34720   1
      287    .   1   .   1   27    27    PHE   HD1    H   1    6.972     0.020   .   .   .   .   .   .   A   54    PHE   HD1    .   34720   1
      288    .   1   .   1   27    27    PHE   HD2    H   1    6.972     0.020   .   .   .   .   .   .   A   54    PHE   HD2    .   34720   1
      289    .   1   .   1   27    27    PHE   HE1    H   1    6.490     0.020   .   .   .   .   .   .   A   54    PHE   HE1    .   34720   1
      290    .   1   .   1   27    27    PHE   HE2    H   1    6.490     0.020   .   .   .   .   .   .   A   54    PHE   HE2    .   34720   1
      291    .   1   .   1   27    27    PHE   C      C   13   174.950   0.300   .   .   .   .   .   .   A   54    PHE   C      .   34720   1
      292    .   1   .   1   27    27    PHE   CA     C   13   56.649    0.300   .   .   .   .   .   .   A   54    PHE   CA     .   34720   1
      293    .   1   .   1   27    27    PHE   CB     C   13   41.742    0.300   .   .   .   .   .   .   A   54    PHE   CB     .   34720   1
      294    .   1   .   1   27    27    PHE   CD1    C   13   132.373   0.300   .   .   .   .   .   .   A   54    PHE   CD1    .   34720   1
      295    .   1   .   1   27    27    PHE   CE1    C   13   128.688   0.300   .   .   .   .   .   .   A   54    PHE   CE1    .   34720   1
      296    .   1   .   1   27    27    PHE   CZ     C   13   129.225   0.300   .   .   .   .   .   .   A   54    PHE   CZ     .   34720   1
      297    .   1   .   1   27    27    PHE   N      N   15   126.656   0.300   .   .   .   .   .   .   A   54    PHE   N      .   34720   1
      298    .   1   .   1   28    28    THR   H      H   1    8.369     0.020   .   .   .   .   .   .   A   55    THR   H      .   34720   1
      299    .   1   .   1   28    28    THR   HA     H   1    5.215     0.020   .   .   .   .   .   .   A   55    THR   HA     .   34720   1
      300    .   1   .   1   28    28    THR   HB     H   1    4.209     0.020   .   .   .   .   .   .   A   55    THR   HB     .   34720   1
      301    .   1   .   1   28    28    THR   HG21   H   1    1.144     0.020   .   .   .   .   .   .   A   55    THR   HG21   .   34720   1
      302    .   1   .   1   28    28    THR   HG22   H   1    1.144     0.020   .   .   .   .   .   .   A   55    THR   HG22   .   34720   1
      303    .   1   .   1   28    28    THR   HG23   H   1    1.144     0.020   .   .   .   .   .   .   A   55    THR   HG23   .   34720   1
      304    .   1   .   1   28    28    THR   C      C   13   174.024   0.300   .   .   .   .   .   .   A   55    THR   C      .   34720   1
      305    .   1   .   1   28    28    THR   CA     C   13   60.405    0.300   .   .   .   .   .   .   A   55    THR   CA     .   34720   1
      306    .   1   .   1   28    28    THR   CB     C   13   72.677    0.300   .   .   .   .   .   .   A   55    THR   CB     .   34720   1
      307    .   1   .   1   28    28    THR   CG2    C   13   22.394    0.300   .   .   .   .   .   .   A   55    THR   CG2    .   34720   1
      308    .   1   .   1   28    28    THR   N      N   15   113.040   0.300   .   .   .   .   .   .   A   55    THR   N      .   34720   1
      309    .   1   .   1   29    29    GLY   H      H   1    8.379     0.020   .   .   .   .   .   .   A   56    GLY   H      .   34720   1
      310    .   1   .   1   29    29    GLY   HA2    H   1    3.700     0.020   .   .   .   .   .   .   A   56    GLY   HA2    .   34720   1
      311    .   1   .   1   29    29    GLY   HA3    H   1    4.344     0.020   .   .   .   .   .   .   A   56    GLY   HA3    .   34720   1
      312    .   1   .   1   29    29    GLY   C      C   13   173.126   0.300   .   .   .   .   .   .   A   56    GLY   C      .   34720   1
      313    .   1   .   1   29    29    GLY   CA     C   13   46.808    0.300   .   .   .   .   .   .   A   56    GLY   CA     .   34720   1
      314    .   1   .   1   29    29    GLY   N      N   15   110.748   0.300   .   .   .   .   .   .   A   56    GLY   N      .   34720   1
      315    .   1   .   1   30    30    ASN   H      H   1    9.664     0.020   .   .   .   .   .   .   A   57    ASN   H      .   34720   1
      316    .   1   .   1   30    30    ASN   HA     H   1    4.320     0.020   .   .   .   .   .   .   A   57    ASN   HA     .   34720   1
      317    .   1   .   1   30    30    ASN   HB2    H   1    2.591     0.020   .   .   .   .   .   .   A   57    ASN   HB2    .   34720   1
      318    .   1   .   1   30    30    ASN   HB3    H   1    2.895     0.020   .   .   .   .   .   .   A   57    ASN   HB3    .   34720   1
      319    .   1   .   1   30    30    ASN   HD21   H   1    7.733     0.020   .   .   .   .   .   .   A   57    ASN   HD21   .   34720   1
      320    .   1   .   1   30    30    ASN   HD22   H   1    6.746     0.020   .   .   .   .   .   .   A   57    ASN   HD22   .   34720   1
      321    .   1   .   1   30    30    ASN   C      C   13   173.830   0.300   .   .   .   .   .   .   A   57    ASN   C      .   34720   1
      322    .   1   .   1   30    30    ASN   CA     C   13   53.945    0.300   .   .   .   .   .   .   A   57    ASN   CA     .   34720   1
      323    .   1   .   1   30    30    ASN   CB     C   13   37.607    0.300   .   .   .   .   .   .   A   57    ASN   CB     .   34720   1
      324    .   1   .   1   30    30    ASN   N      N   15   125.138   0.300   .   .   .   .   .   .   A   57    ASN   N      .   34720   1
      325    .   1   .   1   30    30    ASN   ND2    N   15   112.078   0.300   .   .   .   .   .   .   A   57    ASN   ND2    .   34720   1
      326    .   1   .   1   31    31    VAL   H      H   1    8.628     0.020   .   .   .   .   .   .   A   58    VAL   H      .   34720   1
      327    .   1   .   1   31    31    VAL   HA     H   1    4.428     0.020   .   .   .   .   .   .   A   58    VAL   HA     .   34720   1
      328    .   1   .   1   31    31    VAL   HB     H   1    1.979     0.020   .   .   .   .   .   .   A   58    VAL   HB     .   34720   1
      329    .   1   .   1   31    31    VAL   HG11   H   1    0.764     0.020   .   .   .   .   .   .   A   58    VAL   HG11   .   34720   1
      330    .   1   .   1   31    31    VAL   HG12   H   1    0.764     0.020   .   .   .   .   .   .   A   58    VAL   HG12   .   34720   1
      331    .   1   .   1   31    31    VAL   HG13   H   1    0.764     0.020   .   .   .   .   .   .   A   58    VAL   HG13   .   34720   1
      332    .   1   .   1   31    31    VAL   HG21   H   1    0.811     0.020   .   .   .   .   .   .   A   58    VAL   HG21   .   34720   1
      333    .   1   .   1   31    31    VAL   HG22   H   1    0.811     0.020   .   .   .   .   .   .   A   58    VAL   HG22   .   34720   1
      334    .   1   .   1   31    31    VAL   HG23   H   1    0.811     0.020   .   .   .   .   .   .   A   58    VAL   HG23   .   34720   1
      335    .   1   .   1   31    31    VAL   C      C   13   177.244   0.300   .   .   .   .   .   .   A   58    VAL   C      .   34720   1
      336    .   1   .   1   31    31    VAL   CA     C   13   62.800    0.300   .   .   .   .   .   .   A   58    VAL   CA     .   34720   1
      337    .   1   .   1   31    31    VAL   CB     C   13   31.852    0.300   .   .   .   .   .   .   A   58    VAL   CB     .   34720   1
      338    .   1   .   1   31    31    VAL   CG1    C   13   23.233    0.300   .   .   .   .   .   .   A   58    VAL   CG1    .   34720   1
      339    .   1   .   1   31    31    VAL   CG2    C   13   20.890    0.300   .   .   .   .   .   .   A   58    VAL   CG2    .   34720   1
      340    .   1   .   1   31    31    VAL   N      N   15   120.602   0.300   .   .   .   .   .   .   A   58    VAL   N      .   34720   1
      341    .   1   .   1   32    32    ILE   H      H   1    9.071     0.020   .   .   .   .   .   .   A   59    ILE   H      .   34720   1
      342    .   1   .   1   32    32    ILE   HA     H   1    4.922     0.020   .   .   .   .   .   .   A   59    ILE   HA     .   34720   1
      343    .   1   .   1   32    32    ILE   HB     H   1    1.690     0.020   .   .   .   .   .   .   A   59    ILE   HB     .   34720   1
      344    .   1   .   1   32    32    ILE   HG12   H   1    0.948     0.020   .   .   .   .   .   .   A   59    ILE   HG12   .   34720   1
      345    .   1   .   1   32    32    ILE   HG13   H   1    1.442     0.020   .   .   .   .   .   .   A   59    ILE   HG13   .   34720   1
      346    .   1   .   1   32    32    ILE   HG21   H   1    0.772     0.020   .   .   .   .   .   .   A   59    ILE   HG21   .   34720   1
      347    .   1   .   1   32    32    ILE   HG22   H   1    0.772     0.020   .   .   .   .   .   .   A   59    ILE   HG22   .   34720   1
      348    .   1   .   1   32    32    ILE   HG23   H   1    0.772     0.020   .   .   .   .   .   .   A   59    ILE   HG23   .   34720   1
      349    .   1   .   1   32    32    ILE   HD11   H   1    0.770     0.020   .   .   .   .   .   .   A   59    ILE   HD11   .   34720   1
      350    .   1   .   1   32    32    ILE   HD12   H   1    0.770     0.020   .   .   .   .   .   .   A   59    ILE   HD12   .   34720   1
      351    .   1   .   1   32    32    ILE   HD13   H   1    0.770     0.020   .   .   .   .   .   .   A   59    ILE   HD13   .   34720   1
      352    .   1   .   1   32    32    ILE   C      C   13   176.167   0.300   .   .   .   .   .   .   A   59    ILE   C      .   34720   1
      353    .   1   .   1   32    32    ILE   CA     C   13   60.835    0.300   .   .   .   .   .   .   A   59    ILE   CA     .   34720   1
      354    .   1   .   1   32    32    ILE   CB     C   13   40.641    0.300   .   .   .   .   .   .   A   59    ILE   CB     .   34720   1
      355    .   1   .   1   32    32    ILE   CG1    C   13   26.870    0.300   .   .   .   .   .   .   A   59    ILE   CG1    .   34720   1
      356    .   1   .   1   32    32    ILE   CG2    C   13   17.334    0.300   .   .   .   .   .   .   A   59    ILE   CG2    .   34720   1
      357    .   1   .   1   32    32    ILE   CD1    C   13   13.657    0.300   .   .   .   .   .   .   A   59    ILE   CD1    .   34720   1
      358    .   1   .   1   32    32    ILE   N      N   15   128.032   0.300   .   .   .   .   .   .   A   59    ILE   N      .   34720   1
      359    .   1   .   1   33    33    VAL   H      H   1    9.643     0.020   .   .   .   .   .   .   A   60    VAL   H      .   34720   1
      360    .   1   .   1   33    33    VAL   HA     H   1    4.827     0.020   .   .   .   .   .   .   A   60    VAL   HA     .   34720   1
      361    .   1   .   1   33    33    VAL   HB     H   1    2.113     0.020   .   .   .   .   .   .   A   60    VAL   HB     .   34720   1
      362    .   1   .   1   33    33    VAL   HG11   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG11   .   34720   1
      363    .   1   .   1   33    33    VAL   HG12   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG12   .   34720   1
      364    .   1   .   1   33    33    VAL   HG13   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG13   .   34720   1
      365    .   1   .   1   33    33    VAL   HG21   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG21   .   34720   1
      366    .   1   .   1   33    33    VAL   HG22   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG22   .   34720   1
      367    .   1   .   1   33    33    VAL   HG23   H   1    0.760     0.020   .   .   .   .   .   .   A   60    VAL   HG23   .   34720   1
      368    .   1   .   1   33    33    VAL   C      C   13   174.713   0.300   .   .   .   .   .   .   A   60    VAL   C      .   34720   1
      369    .   1   .   1   33    33    VAL   CA     C   13   60.438    0.300   .   .   .   .   .   .   A   60    VAL   CA     .   34720   1
      370    .   1   .   1   33    33    VAL   CB     C   13   33.126    0.300   .   .   .   .   .   .   A   60    VAL   CB     .   34720   1
      371    .   1   .   1   33    33    VAL   CG1    C   13   20.774    0.300   .   .   .   .   .   .   A   60    VAL   CG1    .   34720   1
      372    .   1   .   1   33    33    VAL   CG2    C   13   20.941    0.300   .   .   .   .   .   .   A   60    VAL   CG2    .   34720   1
      373    .   1   .   1   33    33    VAL   N      N   15   130.714   0.300   .   .   .   .   .   .   A   60    VAL   N      .   34720   1
      374    .   1   .   1   34    34    THR   H      H   1    9.846     0.020   .   .   .   .   .   .   A   61    THR   H      .   34720   1
      375    .   1   .   1   34    34    THR   HA     H   1    5.064     0.020   .   .   .   .   .   .   A   61    THR   HA     .   34720   1
      376    .   1   .   1   34    34    THR   HB     H   1    4.156     0.020   .   .   .   .   .   .   A   61    THR   HB     .   34720   1
      377    .   1   .   1   34    34    THR   HG21   H   1    1.160     0.020   .   .   .   .   .   .   A   61    THR   HG21   .   34720   1
      378    .   1   .   1   34    34    THR   HG22   H   1    1.160     0.020   .   .   .   .   .   .   A   61    THR   HG22   .   34720   1
      379    .   1   .   1   34    34    THR   HG23   H   1    1.160     0.020   .   .   .   .   .   .   A   61    THR   HG23   .   34720   1
      380    .   1   .   1   34    34    THR   C      C   13   173.663   0.300   .   .   .   .   .   .   A   61    THR   C      .   34720   1
      381    .   1   .   1   34    34    THR   CA     C   13   61.712    0.300   .   .   .   .   .   .   A   61    THR   CA     .   34720   1
      382    .   1   .   1   34    34    THR   CB     C   13   70.236    0.300   .   .   .   .   .   .   A   61    THR   CB     .   34720   1
      383    .   1   .   1   34    34    THR   CG2    C   13   22.009    0.300   .   .   .   .   .   .   A   61    THR   CG2    .   34720   1
      384    .   1   .   1   34    34    THR   N      N   15   122.753   0.300   .   .   .   .   .   .   A   61    THR   N      .   34720   1
      385    .   1   .   1   35    35    LEU   H      H   1    8.825     0.020   .   .   .   .   .   .   A   62    LEU   H      .   34720   1
      386    .   1   .   1   35    35    LEU   HA     H   1    4.777     0.020   .   .   .   .   .   .   A   62    LEU   HA     .   34720   1
      387    .   1   .   1   35    35    LEU   HB2    H   1    1.453     0.020   .   .   .   .   .   .   A   62    LEU   HB2    .   34720   1
      388    .   1   .   1   35    35    LEU   HB3    H   1    1.624     0.020   .   .   .   .   .   .   A   62    LEU   HB3    .   34720   1
      389    .   1   .   1   35    35    LEU   HG     H   1    1.620     0.020   .   .   .   .   .   .   A   62    LEU   HG     .   34720   1
      390    .   1   .   1   35    35    LEU   HD11   H   1    0.654     0.020   .   .   .   .   .   .   A   62    LEU   HD11   .   34720   1
      391    .   1   .   1   35    35    LEU   HD12   H   1    0.654     0.020   .   .   .   .   .   .   A   62    LEU   HD12   .   34720   1
      392    .   1   .   1   35    35    LEU   HD13   H   1    0.654     0.020   .   .   .   .   .   .   A   62    LEU   HD13   .   34720   1
      393    .   1   .   1   35    35    LEU   HD21   H   1    0.709     0.020   .   .   .   .   .   .   A   62    LEU   HD21   .   34720   1
      394    .   1   .   1   35    35    LEU   HD22   H   1    0.709     0.020   .   .   .   .   .   .   A   62    LEU   HD22   .   34720   1
      395    .   1   .   1   35    35    LEU   HD23   H   1    0.709     0.020   .   .   .   .   .   .   A   62    LEU   HD23   .   34720   1
      396    .   1   .   1   35    35    LEU   C      C   13   176.221   0.300   .   .   .   .   .   .   A   62    LEU   C      .   34720   1
      397    .   1   .   1   35    35    LEU   CA     C   13   53.843    0.300   .   .   .   .   .   .   A   62    LEU   CA     .   34720   1
      398    .   1   .   1   35    35    LEU   CB     C   13   42.694    0.300   .   .   .   .   .   .   A   62    LEU   CB     .   34720   1
      399    .   1   .   1   35    35    LEU   CG     C   13   26.380    0.300   .   .   .   .   .   .   A   62    LEU   CG     .   34720   1
      400    .   1   .   1   35    35    LEU   N      N   15   128.346   0.300   .   .   .   .   .   .   A   62    LEU   N      .   34720   1
      401    .   1   .   1   36    36    GLY   H      H   1    9.081     0.020   .   .   .   .   .   .   A   63    GLY   H      .   34720   1
      402    .   1   .   1   36    36    GLY   HA2    H   1    3.646     0.020   .   .   .   .   .   .   A   63    GLY   HA2    .   34720   1
      403    .   1   .   1   36    36    GLY   HA3    H   1    4.120     0.020   .   .   .   .   .   .   A   63    GLY   HA3    .   34720   1
      404    .   1   .   1   36    36    GLY   C      C   13   175.524   0.300   .   .   .   .   .   .   A   63    GLY   C      .   34720   1
      405    .   1   .   1   36    36    GLY   CA     C   13   47.632    0.300   .   .   .   .   .   .   A   63    GLY   CA     .   34720   1
      406    .   1   .   1   36    36    GLY   N      N   15   114.651   0.300   .   .   .   .   .   .   A   63    GLY   N      .   34720   1
      407    .   1   .   1   37    37    THR   H      H   1    8.562     0.020   .   .   .   .   .   .   A   64    THR   H      .   34720   1
      408    .   1   .   1   37    37    THR   HA     H   1    4.288     0.020   .   .   .   .   .   .   A   64    THR   HA     .   34720   1
      409    .   1   .   1   37    37    THR   HB     H   1    4.716     0.020   .   .   .   .   .   .   A   64    THR   HB     .   34720   1
      410    .   1   .   1   37    37    THR   HG21   H   1    1.258     0.020   .   .   .   .   .   .   A   64    THR   HG21   .   34720   1
      411    .   1   .   1   37    37    THR   HG22   H   1    1.258     0.020   .   .   .   .   .   .   A   64    THR   HG22   .   34720   1
      412    .   1   .   1   37    37    THR   HG23   H   1    1.258     0.020   .   .   .   .   .   .   A   64    THR   HG23   .   34720   1
      413    .   1   .   1   37    37    THR   C      C   13   174.357   0.300   .   .   .   .   .   .   A   64    THR   C      .   34720   1
      414    .   1   .   1   37    37    THR   CA     C   13   61.937    0.300   .   .   .   .   .   .   A   64    THR   CA     .   34720   1
      415    .   1   .   1   37    37    THR   CB     C   13   69.096    0.300   .   .   .   .   .   .   A   64    THR   CB     .   34720   1
      416    .   1   .   1   37    37    THR   CG2    C   13   22.206    0.300   .   .   .   .   .   .   A   64    THR   CG2    .   34720   1
      417    .   1   .   1   37    37    THR   N      N   15   118.455   0.300   .   .   .   .   .   .   A   64    THR   N      .   34720   1
      418    .   1   .   1   38    38    ILE   H      H   1    8.156     0.020   .   .   .   .   .   .   A   65    ILE   H      .   34720   1
      419    .   1   .   1   38    38    ILE   HA     H   1    4.775     0.020   .   .   .   .   .   .   A   65    ILE   HA     .   34720   1
      420    .   1   .   1   38    38    ILE   HB     H   1    2.011     0.020   .   .   .   .   .   .   A   65    ILE   HB     .   34720   1
      421    .   1   .   1   38    38    ILE   HG12   H   1    0.808     0.020   .   .   .   .   .   .   A   65    ILE   HG12   .   34720   1
      422    .   1   .   1   38    38    ILE   HG13   H   1    1.784     0.020   .   .   .   .   .   .   A   65    ILE   HG13   .   34720   1
      423    .   1   .   1   38    38    ILE   HG21   H   1    0.595     0.020   .   .   .   .   .   .   A   65    ILE   HG21   .   34720   1
      424    .   1   .   1   38    38    ILE   HG22   H   1    0.595     0.020   .   .   .   .   .   .   A   65    ILE   HG22   .   34720   1
      425    .   1   .   1   38    38    ILE   HG23   H   1    0.595     0.020   .   .   .   .   .   .   A   65    ILE   HG23   .   34720   1
      426    .   1   .   1   38    38    ILE   HD11   H   1    0.894     0.020   .   .   .   .   .   .   A   65    ILE   HD11   .   34720   1
      427    .   1   .   1   38    38    ILE   HD12   H   1    0.894     0.020   .   .   .   .   .   .   A   65    ILE   HD12   .   34720   1
      428    .   1   .   1   38    38    ILE   HD13   H   1    0.894     0.020   .   .   .   .   .   .   A   65    ILE   HD13   .   34720   1
      429    .   1   .   1   38    38    ILE   C      C   13   174.916   0.300   .   .   .   .   .   .   A   65    ILE   C      .   34720   1
      430    .   1   .   1   38    38    ILE   CA     C   13   60.707    0.300   .   .   .   .   .   .   A   65    ILE   CA     .   34720   1
      431    .   1   .   1   38    38    ILE   CB     C   13   39.725    0.300   .   .   .   .   .   .   A   65    ILE   CB     .   34720   1
      432    .   1   .   1   38    38    ILE   CG1    C   13   28.607    0.300   .   .   .   .   .   .   A   65    ILE   CG1    .   34720   1
      433    .   1   .   1   38    38    ILE   CG2    C   13   17.575    0.300   .   .   .   .   .   .   A   65    ILE   CG2    .   34720   1
      434    .   1   .   1   38    38    ILE   CD1    C   13   14.265    0.300   .   .   .   .   .   .   A   65    ILE   CD1    .   34720   1
      435    .   1   .   1   38    38    ILE   N      N   15   123.953   0.300   .   .   .   .   .   .   A   65    ILE   N      .   34720   1
      436    .   1   .   1   39    39    LYS   H      H   1    9.056     0.020   .   .   .   .   .   .   A   66    LYS   H      .   34720   1
      437    .   1   .   1   39    39    LYS   HA     H   1    5.449     0.020   .   .   .   .   .   .   A   66    LYS   HA     .   34720   1
      438    .   1   .   1   39    39    LYS   HB2    H   1    1.578     0.020   .   .   .   .   .   .   A   66    LYS   HB2    .   34720   1
      439    .   1   .   1   39    39    LYS   HB3    H   1    1.578     0.020   .   .   .   .   .   .   A   66    LYS   HB3    .   34720   1
      440    .   1   .   1   39    39    LYS   HG2    H   1    1.314     0.020   .   .   .   .   .   .   A   66    LYS   HG2    .   34720   1
      441    .   1   .   1   39    39    LYS   HG3    H   1    1.264     0.020   .   .   .   .   .   .   A   66    LYS   HG3    .   34720   1
      442    .   1   .   1   39    39    LYS   HD2    H   1    1.446     0.020   .   .   .   .   .   .   A   66    LYS   HD2    .   34720   1
      443    .   1   .   1   39    39    LYS   HD3    H   1    1.446     0.020   .   .   .   .   .   .   A   66    LYS   HD3    .   34720   1
      444    .   1   .   1   39    39    LYS   HE2    H   1    2.738     0.020   .   .   .   .   .   .   A   66    LYS   HE2    .   34720   1
      445    .   1   .   1   39    39    LYS   HE3    H   1    2.738     0.020   .   .   .   .   .   .   A   66    LYS   HE3    .   34720   1
      446    .   1   .   1   39    39    LYS   C      C   13   176.169   0.300   .   .   .   .   .   .   A   66    LYS   C      .   34720   1
      447    .   1   .   1   39    39    LYS   CA     C   13   54.577    0.300   .   .   .   .   .   .   A   66    LYS   CA     .   34720   1
      448    .   1   .   1   39    39    LYS   CB     C   13   36.259    0.300   .   .   .   .   .   .   A   66    LYS   CB     .   34720   1
      449    .   1   .   1   39    39    LYS   CG     C   13   24.509    0.300   .   .   .   .   .   .   A   66    LYS   CG     .   34720   1
      450    .   1   .   1   39    39    LYS   CD     C   13   29.212    0.300   .   .   .   .   .   .   A   66    LYS   CD     .   34720   1
      451    .   1   .   1   39    39    LYS   CE     C   13   41.217    0.300   .   .   .   .   .   .   A   66    LYS   CE     .   34720   1
      452    .   1   .   1   39    39    LYS   N      N   15   126.822   0.300   .   .   .   .   .   .   A   66    LYS   N      .   34720   1
      453    .   1   .   1   40    40    ILE   H      H   1    9.337     0.020   .   .   .   .   .   .   A   67    ILE   H      .   34720   1
      454    .   1   .   1   40    40    ILE   HA     H   1    5.109     0.020   .   .   .   .   .   .   A   67    ILE   HA     .   34720   1
      455    .   1   .   1   40    40    ILE   HB     H   1    1.461     0.020   .   .   .   .   .   .   A   67    ILE   HB     .   34720   1
      456    .   1   .   1   40    40    ILE   HG12   H   1    1.204     0.020   .   .   .   .   .   .   A   67    ILE   HG12   .   34720   1
      457    .   1   .   1   40    40    ILE   HG13   H   1    1.573     0.020   .   .   .   .   .   .   A   67    ILE   HG13   .   34720   1
      458    .   1   .   1   40    40    ILE   HG21   H   1    0.830     0.020   .   .   .   .   .   .   A   67    ILE   HG21   .   34720   1
      459    .   1   .   1   40    40    ILE   HG22   H   1    0.830     0.020   .   .   .   .   .   .   A   67    ILE   HG22   .   34720   1
      460    .   1   .   1   40    40    ILE   HG23   H   1    0.830     0.020   .   .   .   .   .   .   A   67    ILE   HG23   .   34720   1
      461    .   1   .   1   40    40    ILE   HD11   H   1    0.780     0.020   .   .   .   .   .   .   A   67    ILE   HD11   .   34720   1
      462    .   1   .   1   40    40    ILE   HD12   H   1    0.780     0.020   .   .   .   .   .   .   A   67    ILE   HD12   .   34720   1
      463    .   1   .   1   40    40    ILE   HD13   H   1    0.780     0.020   .   .   .   .   .   .   A   67    ILE   HD13   .   34720   1
      464    .   1   .   1   40    40    ILE   C      C   13   174.045   0.300   .   .   .   .   .   .   A   67    ILE   C      .   34720   1
      465    .   1   .   1   40    40    ILE   CA     C   13   59.402    0.300   .   .   .   .   .   .   A   67    ILE   CA     .   34720   1
      466    .   1   .   1   40    40    ILE   CB     C   13   43.052    0.300   .   .   .   .   .   .   A   67    ILE   CB     .   34720   1
      467    .   1   .   1   40    40    ILE   CG1    C   13   28.156    0.300   .   .   .   .   .   .   A   67    ILE   CG1    .   34720   1
      468    .   1   .   1   40    40    ILE   CG2    C   13   15.711    0.300   .   .   .   .   .   .   A   67    ILE   CG2    .   34720   1
      469    .   1   .   1   40    40    ILE   CD1    C   13   13.432    0.300   .   .   .   .   .   .   A   67    ILE   CD1    .   34720   1
      470    .   1   .   1   40    40    ILE   N      N   15   126.463   0.300   .   .   .   .   .   .   A   67    ILE   N      .   34720   1
      471    .   1   .   1   41    41    ASN   H      H   1    8.548     0.020   .   .   .   .   .   .   A   68    ASN   H      .   34720   1
      472    .   1   .   1   41    41    ASN   HA     H   1    5.842     0.020   .   .   .   .   .   .   A   68    ASN   HA     .   34720   1
      473    .   1   .   1   41    41    ASN   HB2    H   1    2.699     0.020   .   .   .   .   .   .   A   68    ASN   HB2    .   34720   1
      474    .   1   .   1   41    41    ASN   HB3    H   1    2.893     0.020   .   .   .   .   .   .   A   68    ASN   HB3    .   34720   1
      475    .   1   .   1   41    41    ASN   HD21   H   1    7.182     0.020   .   .   .   .   .   .   A   68    ASN   HD21   .   34720   1
      476    .   1   .   1   41    41    ASN   HD22   H   1    6.673     0.020   .   .   .   .   .   .   A   68    ASN   HD22   .   34720   1
      477    .   1   .   1   41    41    ASN   C      C   13   173.415   0.300   .   .   .   .   .   .   A   68    ASN   C      .   34720   1
      478    .   1   .   1   41    41    ASN   CA     C   13   51.554    0.300   .   .   .   .   .   .   A   68    ASN   CA     .   34720   1
      479    .   1   .   1   41    41    ASN   CB     C   13   40.664    0.300   .   .   .   .   .   .   A   68    ASN   CB     .   34720   1
      480    .   1   .   1   41    41    ASN   N      N   15   125.679   0.300   .   .   .   .   .   .   A   68    ASN   N      .   34720   1
      481    .   1   .   1   41    41    ASN   ND2    N   15   110.965   0.300   .   .   .   .   .   .   A   68    ASN   ND2    .   34720   1
      482    .   1   .   1   42    42    ALA   H      H   1    8.697     0.020   .   .   .   .   .   .   A   69    ALA   H      .   34720   1
      483    .   1   .   1   42    42    ALA   HA     H   1    4.842     0.020   .   .   .   .   .   .   A   69    ALA   HA     .   34720   1
      484    .   1   .   1   42    42    ALA   HB1    H   1    1.312     0.020   .   .   .   .   .   .   A   69    ALA   HB1    .   34720   1
      485    .   1   .   1   42    42    ALA   HB2    H   1    1.312     0.020   .   .   .   .   .   .   A   69    ALA   HB2    .   34720   1
      486    .   1   .   1   42    42    ALA   HB3    H   1    1.312     0.020   .   .   .   .   .   .   A   69    ALA   HB3    .   34720   1
      487    .   1   .   1   42    42    ALA   C      C   13   174.640   0.300   .   .   .   .   .   .   A   69    ALA   C      .   34720   1
      488    .   1   .   1   42    42    ALA   CA     C   13   51.300    0.300   .   .   .   .   .   .   A   69    ALA   CA     .   34720   1
      489    .   1   .   1   42    42    ALA   CB     C   13   22.082    0.300   .   .   .   .   .   .   A   69    ALA   CB     .   34720   1
      490    .   1   .   1   42    42    ALA   N      N   15   123.228   0.300   .   .   .   .   .   .   A   69    ALA   N      .   34720   1
      491    .   1   .   1   43    43    ASP   H      H   1    8.430     0.020   .   .   .   .   .   .   A   70    ASP   H      .   34720   1
      492    .   1   .   1   43    43    ASP   HA     H   1    4.925     0.020   .   .   .   .   .   .   A   70    ASP   HA     .   34720   1
      493    .   1   .   1   43    43    ASP   HB2    H   1    2.801     0.020   .   .   .   .   .   .   A   70    ASP   HB2    .   34720   1
      494    .   1   .   1   43    43    ASP   HB3    H   1    2.863     0.020   .   .   .   .   .   .   A   70    ASP   HB3    .   34720   1
      495    .   1   .   1   43    43    ASP   C      C   13   176.199   0.300   .   .   .   .   .   .   A   70    ASP   C      .   34720   1
      496    .   1   .   1   43    43    ASP   CA     C   13   56.989    0.300   .   .   .   .   .   .   A   70    ASP   CA     .   34720   1
      497    .   1   .   1   43    43    ASP   CB     C   13   42.164    0.300   .   .   .   .   .   .   A   70    ASP   CB     .   34720   1
      498    .   1   .   1   43    43    ASP   N      N   15   118.922   0.300   .   .   .   .   .   .   A   70    ASP   N      .   34720   1
      499    .   1   .   1   44    44    LYS   H      H   1    8.018     0.020   .   .   .   .   .   .   A   71    LYS   H      .   34720   1
      500    .   1   .   1   44    44    LYS   HA     H   1    5.343     0.020   .   .   .   .   .   .   A   71    LYS   HA     .   34720   1
      501    .   1   .   1   44    44    LYS   HB2    H   1    1.782     0.020   .   .   .   .   .   .   A   71    LYS   HB2    .   34720   1
      502    .   1   .   1   44    44    LYS   HB3    H   1    1.782     0.020   .   .   .   .   .   .   A   71    LYS   HB3    .   34720   1
      503    .   1   .   1   44    44    LYS   HG2    H   1    1.406     0.020   .   .   .   .   .   .   A   71    LYS   HG2    .   34720   1
      504    .   1   .   1   44    44    LYS   HG3    H   1    1.406     0.020   .   .   .   .   .   .   A   71    LYS   HG3    .   34720   1
      505    .   1   .   1   44    44    LYS   C      C   13   174.476   0.300   .   .   .   .   .   .   A   71    LYS   C      .   34720   1
      506    .   1   .   1   44    44    LYS   CA     C   13   55.029    0.300   .   .   .   .   .   .   A   71    LYS   CA     .   34720   1
      507    .   1   .   1   44    44    LYS   CB     C   13   35.708    0.300   .   .   .   .   .   .   A   71    LYS   CB     .   34720   1
      508    .   1   .   1   44    44    LYS   CG     C   13   24.707    0.300   .   .   .   .   .   .   A   71    LYS   CG     .   34720   1
      509    .   1   .   1   44    44    LYS   CD     C   13   29.231    0.300   .   .   .   .   .   .   A   71    LYS   CD     .   34720   1
      510    .   1   .   1   44    44    LYS   CE     C   13   41.899    0.300   .   .   .   .   .   .   A   71    LYS   CE     .   34720   1
      511    .   1   .   1   44    44    LYS   N      N   15   119.117   0.300   .   .   .   .   .   .   A   71    LYS   N      .   34720   1
      512    .   1   .   1   45    45    VAL   H      H   1    9.761     0.020   .   .   .   .   .   .   A   72    VAL   H      .   34720   1
      513    .   1   .   1   45    45    VAL   HA     H   1    5.504     0.020   .   .   .   .   .   .   A   72    VAL   HA     .   34720   1
      514    .   1   .   1   45    45    VAL   HB     H   1    1.939     0.020   .   .   .   .   .   .   A   72    VAL   HB     .   34720   1
      515    .   1   .   1   45    45    VAL   HG11   H   1    0.855     0.020   .   .   .   .   .   .   A   72    VAL   HG11   .   34720   1
      516    .   1   .   1   45    45    VAL   HG12   H   1    0.855     0.020   .   .   .   .   .   .   A   72    VAL   HG12   .   34720   1
      517    .   1   .   1   45    45    VAL   HG13   H   1    0.855     0.020   .   .   .   .   .   .   A   72    VAL   HG13   .   34720   1
      518    .   1   .   1   45    45    VAL   HG21   H   1    0.887     0.020   .   .   .   .   .   .   A   72    VAL   HG21   .   34720   1
      519    .   1   .   1   45    45    VAL   HG22   H   1    0.887     0.020   .   .   .   .   .   .   A   72    VAL   HG22   .   34720   1
      520    .   1   .   1   45    45    VAL   HG23   H   1    0.887     0.020   .   .   .   .   .   .   A   72    VAL   HG23   .   34720   1
      521    .   1   .   1   45    45    VAL   C      C   13   173.259   0.300   .   .   .   .   .   .   A   72    VAL   C      .   34720   1
      522    .   1   .   1   45    45    VAL   CA     C   13   60.288    0.300   .   .   .   .   .   .   A   72    VAL   CA     .   34720   1
      523    .   1   .   1   45    45    VAL   CB     C   13   36.547    0.300   .   .   .   .   .   .   A   72    VAL   CB     .   34720   1
      524    .   1   .   1   45    45    VAL   CG1    C   13   23.172    0.300   .   .   .   .   .   .   A   72    VAL   CG1    .   34720   1
      525    .   1   .   1   45    45    VAL   CG2    C   13   21.592    0.300   .   .   .   .   .   .   A   72    VAL   CG2    .   34720   1
      526    .   1   .   1   45    45    VAL   N      N   15   127.104   0.300   .   .   .   .   .   .   A   72    VAL   N      .   34720   1
      527    .   1   .   1   46    46    VAL   H      H   1    9.759     0.020   .   .   .   .   .   .   A   73    VAL   H      .   34720   1
      528    .   1   .   1   46    46    VAL   HA     H   1    4.909     0.020   .   .   .   .   .   .   A   73    VAL   HA     .   34720   1
      529    .   1   .   1   46    46    VAL   HB     H   1    2.238     0.020   .   .   .   .   .   .   A   73    VAL   HB     .   34720   1
      530    .   1   .   1   46    46    VAL   HG11   H   1    0.888     0.020   .   .   .   .   .   .   A   73    VAL   HG11   .   34720   1
      531    .   1   .   1   46    46    VAL   HG12   H   1    0.888     0.020   .   .   .   .   .   .   A   73    VAL   HG12   .   34720   1
      532    .   1   .   1   46    46    VAL   HG13   H   1    0.888     0.020   .   .   .   .   .   .   A   73    VAL   HG13   .   34720   1
      533    .   1   .   1   46    46    VAL   HG21   H   1    1.082     0.020   .   .   .   .   .   .   A   73    VAL   HG21   .   34720   1
      534    .   1   .   1   46    46    VAL   HG22   H   1    1.082     0.020   .   .   .   .   .   .   A   73    VAL   HG22   .   34720   1
      535    .   1   .   1   46    46    VAL   HG23   H   1    1.082     0.020   .   .   .   .   .   .   A   73    VAL   HG23   .   34720   1
      536    .   1   .   1   46    46    VAL   C      C   13   176.347   0.300   .   .   .   .   .   .   A   73    VAL   C      .   34720   1
      537    .   1   .   1   46    46    VAL   CA     C   13   61.290    0.300   .   .   .   .   .   .   A   73    VAL   CA     .   34720   1
      538    .   1   .   1   46    46    VAL   CB     C   13   34.469    0.300   .   .   .   .   .   .   A   73    VAL   CB     .   34720   1
      539    .   1   .   1   46    46    VAL   CG1    C   13   21.271    0.300   .   .   .   .   .   .   A   73    VAL   CG1    .   34720   1
      540    .   1   .   1   46    46    VAL   CG2    C   13   21.314    0.300   .   .   .   .   .   .   A   73    VAL   CG2    .   34720   1
      541    .   1   .   1   46    46    VAL   N      N   15   128.886   0.300   .   .   .   .   .   .   A   73    VAL   N      .   34720   1
      542    .   1   .   1   47    47    VAL   H      H   1    9.531     0.020   .   .   .   .   .   .   A   74    VAL   H      .   34720   1
      543    .   1   .   1   47    47    VAL   HA     H   1    5.096     0.020   .   .   .   .   .   .   A   74    VAL   HA     .   34720   1
      544    .   1   .   1   47    47    VAL   HB     H   1    2.126     0.020   .   .   .   .   .   .   A   74    VAL   HB     .   34720   1
      545    .   1   .   1   47    47    VAL   HG11   H   1    0.841     0.020   .   .   .   .   .   .   A   74    VAL   HG11   .   34720   1
      546    .   1   .   1   47    47    VAL   HG12   H   1    0.841     0.020   .   .   .   .   .   .   A   74    VAL   HG12   .   34720   1
      547    .   1   .   1   47    47    VAL   HG13   H   1    0.841     0.020   .   .   .   .   .   .   A   74    VAL   HG13   .   34720   1
      548    .   1   .   1   47    47    VAL   HG21   H   1    0.915     0.020   .   .   .   .   .   .   A   74    VAL   HG21   .   34720   1
      549    .   1   .   1   47    47    VAL   HG22   H   1    0.915     0.020   .   .   .   .   .   .   A   74    VAL   HG22   .   34720   1
      550    .   1   .   1   47    47    VAL   HG23   H   1    0.915     0.020   .   .   .   .   .   .   A   74    VAL   HG23   .   34720   1
      551    .   1   .   1   47    47    VAL   C      C   13   174.784   0.300   .   .   .   .   .   .   A   74    VAL   C      .   34720   1
      552    .   1   .   1   47    47    VAL   CA     C   13   61.237    0.300   .   .   .   .   .   .   A   74    VAL   CA     .   34720   1
      553    .   1   .   1   47    47    VAL   CB     C   13   32.871    0.300   .   .   .   .   .   .   A   74    VAL   CB     .   34720   1
      554    .   1   .   1   47    47    VAL   CG1    C   13   20.907    0.300   .   .   .   .   .   .   A   74    VAL   CG1    .   34720   1
      555    .   1   .   1   47    47    VAL   CG2    C   13   21.604    0.300   .   .   .   .   .   .   A   74    VAL   CG2    .   34720   1
      556    .   1   .   1   47    47    VAL   N      N   15   130.023   0.300   .   .   .   .   .   .   A   74    VAL   N      .   34720   1
      557    .   1   .   1   48    48    THR   H      H   1    8.934     0.020   .   .   .   .   .   .   A   75    THR   H      .   34720   1
      558    .   1   .   1   48    48    THR   HA     H   1    4.887     0.020   .   .   .   .   .   .   A   75    THR   HA     .   34720   1
      559    .   1   .   1   48    48    THR   HB     H   1    4.008     0.020   .   .   .   .   .   .   A   75    THR   HB     .   34720   1
      560    .   1   .   1   48    48    THR   HG21   H   1    1.184     0.020   .   .   .   .   .   .   A   75    THR   HG21   .   34720   1
      561    .   1   .   1   48    48    THR   HG22   H   1    1.184     0.020   .   .   .   .   .   .   A   75    THR   HG22   .   34720   1
      562    .   1   .   1   48    48    THR   HG23   H   1    1.184     0.020   .   .   .   .   .   .   A   75    THR   HG23   .   34720   1
      563    .   1   .   1   48    48    THR   C      C   13   174.005   0.300   .   .   .   .   .   .   A   75    THR   C      .   34720   1
      564    .   1   .   1   48    48    THR   CA     C   13   61.399    0.300   .   .   .   .   .   .   A   75    THR   CA     .   34720   1
      565    .   1   .   1   48    48    THR   CB     C   13   70.736    0.300   .   .   .   .   .   .   A   75    THR   CB     .   34720   1
      566    .   1   .   1   48    48    THR   CG2    C   13   21.720    0.300   .   .   .   .   .   .   A   75    THR   CG2    .   34720   1
      567    .   1   .   1   48    48    THR   N      N   15   122.202   0.300   .   .   .   .   .   .   A   75    THR   N      .   34720   1
      568    .   1   .   1   49    49    ARG   H      H   1    8.828     0.020   .   .   .   .   .   .   A   76    ARG   H      .   34720   1
      569    .   1   .   1   49    49    ARG   HA     H   1    4.726     0.020   .   .   .   .   .   .   A   76    ARG   HA     .   34720   1
      570    .   1   .   1   49    49    ARG   HB2    H   1    1.744     0.020   .   .   .   .   .   .   A   76    ARG   HB2    .   34720   1
      571    .   1   .   1   49    49    ARG   HB3    H   1    1.883     0.020   .   .   .   .   .   .   A   76    ARG   HB3    .   34720   1
      572    .   1   .   1   49    49    ARG   HG2    H   1    1.557     0.020   .   .   .   .   .   .   A   76    ARG   HG2    .   34720   1
      573    .   1   .   1   49    49    ARG   HG3    H   1    1.557     0.020   .   .   .   .   .   .   A   76    ARG   HG3    .   34720   1
      574    .   1   .   1   49    49    ARG   CA     C   13   53.380    0.300   .   .   .   .   .   .   A   76    ARG   CA     .   34720   1
      575    .   1   .   1   49    49    ARG   CB     C   13   30.643    0.300   .   .   .   .   .   .   A   76    ARG   CB     .   34720   1
      576    .   1   .   1   49    49    ARG   CD     C   13   43.570    0.300   .   .   .   .   .   .   A   76    ARG   CD     .   34720   1
      577    .   1   .   1   49    49    ARG   N      N   15   124.792   0.300   .   .   .   .   .   .   A   76    ARG   N      .   34720   1
      578    .   1   .   1   50    50    PRO   HA     H   1    4.334     0.020   .   .   .   .   .   .   A   77    PRO   HA     .   34720   1
      579    .   1   .   1   50    50    PRO   HB2    H   1    1.912     0.020   .   .   .   .   .   .   A   77    PRO   HB2    .   34720   1
      580    .   1   .   1   50    50    PRO   HB3    H   1    2.172     0.020   .   .   .   .   .   .   A   77    PRO   HB3    .   34720   1
      581    .   1   .   1   50    50    PRO   HG2    H   1    1.832     0.020   .   .   .   .   .   .   A   77    PRO   HG2    .   34720   1
      582    .   1   .   1   50    50    PRO   HG3    H   1    2.043     0.020   .   .   .   .   .   .   A   77    PRO   HG3    .   34720   1
      583    .   1   .   1   50    50    PRO   HD2    H   1    3.538     0.020   .   .   .   .   .   .   A   77    PRO   HD2    .   34720   1
      584    .   1   .   1   50    50    PRO   HD3    H   1    3.710     0.020   .   .   .   .   .   .   A   77    PRO   HD3    .   34720   1
      585    .   1   .   1   50    50    PRO   CA     C   13   63.685    0.300   .   .   .   .   .   .   A   77    PRO   CA     .   34720   1
      586    .   1   .   1   50    50    PRO   CB     C   13   31.726    0.300   .   .   .   .   .   .   A   77    PRO   CB     .   34720   1
      587    .   1   .   1   50    50    PRO   CG     C   13   27.501    0.300   .   .   .   .   .   .   A   77    PRO   CG     .   34720   1
      588    .   1   .   1   50    50    PRO   CD     C   13   50.685    0.300   .   .   .   .   .   .   A   77    PRO   CD     .   34720   1
      589    .   1   .   1   51    51    GLY   HA2    H   1    3.895     0.020   .   .   .   .   .   .   A   78    GLY   HA2    .   34720   1
      590    .   1   .   1   51    51    GLY   HA3    H   1    3.895     0.020   .   .   .   .   .   .   A   78    GLY   HA3    .   34720   1
      591    .   1   .   1   51    51    GLY   C      C   13   174.778   0.300   .   .   .   .   .   .   A   78    GLY   C      .   34720   1
      592    .   1   .   1   51    51    GLY   CA     C   13   45.460    0.300   .   .   .   .   .   .   A   78    GLY   CA     .   34720   1
      593    .   1   .   1   52    52    GLY   H      H   1    8.266     0.020   .   .   .   .   .   .   A   79    GLY   H      .   34720   1
      594    .   1   .   1   52    52    GLY   HA2    H   1    3.732     0.020   .   .   .   .   .   .   A   79    GLY   HA2    .   34720   1
      595    .   1   .   1   52    52    GLY   HA3    H   1    4.011     0.020   .   .   .   .   .   .   A   79    GLY   HA3    .   34720   1
      596    .   1   .   1   52    52    GLY   C      C   13   173.898   0.300   .   .   .   .   .   .   A   79    GLY   C      .   34720   1
      597    .   1   .   1   52    52    GLY   CA     C   13   45.460    0.300   .   .   .   .   .   .   A   79    GLY   CA     .   34720   1
      598    .   1   .   1   52    52    GLY   N      N   15   108.770   0.300   .   .   .   .   .   .   A   79    GLY   N      .   34720   1
      599    .   1   .   1   53    53    GLU   H      H   1    7.480     0.020   .   .   .   .   .   .   A   80    GLU   H      .   34720   1
      600    .   1   .   1   53    53    GLU   HA     H   1    4.234     0.020   .   .   .   .   .   .   A   80    GLU   HA     .   34720   1
      601    .   1   .   1   53    53    GLU   HB2    H   1    1.851     0.020   .   .   .   .   .   .   A   80    GLU   HB2    .   34720   1
      602    .   1   .   1   53    53    GLU   HB3    H   1    1.851     0.020   .   .   .   .   .   .   A   80    GLU   HB3    .   34720   1
      603    .   1   .   1   53    53    GLU   HG2    H   1    2.050     0.020   .   .   .   .   .   .   A   80    GLU   HG2    .   34720   1
      604    .   1   .   1   53    53    GLU   HG3    H   1    2.177     0.020   .   .   .   .   .   .   A   80    GLU   HG3    .   34720   1
      605    .   1   .   1   53    53    GLU   CA     C   13   56.116    0.300   .   .   .   .   .   .   A   80    GLU   CA     .   34720   1
      606    .   1   .   1   53    53    GLU   CB     C   13   30.320    0.300   .   .   .   .   .   .   A   80    GLU   CB     .   34720   1
      607    .   1   .   1   53    53    GLU   N      N   15   120.212   0.300   .   .   .   .   .   .   A   80    GLU   N      .   34720   1
      608    .   1   .   1   54    54    GLN   HA     H   1    4.267     0.020   .   .   .   .   .   .   A   81    GLN   HA     .   34720   1
      609    .   1   .   1   54    54    GLN   HB2    H   1    1.736     0.020   .   .   .   .   .   .   A   81    GLN   HB2    .   34720   1
      610    .   1   .   1   54    54    GLN   HB3    H   1    1.852     0.020   .   .   .   .   .   .   A   81    GLN   HB3    .   34720   1
      611    .   1   .   1   54    54    GLN   C      C   13   177.223   0.300   .   .   .   .   .   .   A   81    GLN   C      .   34720   1
      612    .   1   .   1   54    54    GLN   CA     C   13   56.624    0.300   .   .   .   .   .   .   A   81    GLN   CA     .   34720   1
      613    .   1   .   1   54    54    GLN   CB     C   13   32.582    0.300   .   .   .   .   .   .   A   81    GLN   CB     .   34720   1
      614    .   1   .   1   54    54    GLN   CG     C   13   36.176    0.300   .   .   .   .   .   .   A   81    GLN   CG     .   34720   1
      615    .   1   .   1   55    55    GLY   H      H   1    8.440     0.020   .   .   .   .   .   .   A   82    GLY   H      .   34720   1
      616    .   1   .   1   55    55    GLY   HA2    H   1    3.895     0.020   .   .   .   .   .   .   A   82    GLY   HA2    .   34720   1
      617    .   1   .   1   55    55    GLY   HA3    H   1    4.048     0.020   .   .   .   .   .   .   A   82    GLY   HA3    .   34720   1
      618    .   1   .   1   55    55    GLY   C      C   13   173.679   0.300   .   .   .   .   .   .   A   82    GLY   C      .   34720   1
      619    .   1   .   1   55    55    GLY   CA     C   13   45.082    0.300   .   .   .   .   .   .   A   82    GLY   CA     .   34720   1
      620    .   1   .   1   55    55    GLY   N      N   15   109.547   0.300   .   .   .   .   .   .   A   82    GLY   N      .   34720   1
      621    .   1   .   1   56    56    LYS   H      H   1    7.622     0.020   .   .   .   .   .   .   A   83    LYS   H      .   34720   1
      622    .   1   .   1   56    56    LYS   HA     H   1    4.520     0.020   .   .   .   .   .   .   A   83    LYS   HA     .   34720   1
      623    .   1   .   1   56    56    LYS   HB2    H   1    1.676     0.020   .   .   .   .   .   .   A   83    LYS   HB2    .   34720   1
      624    .   1   .   1   56    56    LYS   HB3    H   1    1.915     0.020   .   .   .   .   .   .   A   83    LYS   HB3    .   34720   1
      625    .   1   .   1   56    56    LYS   HG2    H   1    1.225     0.020   .   .   .   .   .   .   A   83    LYS   HG2    .   34720   1
      626    .   1   .   1   56    56    LYS   HG3    H   1    1.365     0.020   .   .   .   .   .   .   A   83    LYS   HG3    .   34720   1
      627    .   1   .   1   56    56    LYS   C      C   13   175.305   0.300   .   .   .   .   .   .   A   83    LYS   C      .   34720   1
      628    .   1   .   1   56    56    LYS   CA     C   13   54.559    0.300   .   .   .   .   .   .   A   83    LYS   CA     .   34720   1
      629    .   1   .   1   56    56    LYS   CB     C   13   33.701    0.300   .   .   .   .   .   .   A   83    LYS   CB     .   34720   1
      630    .   1   .   1   56    56    LYS   CG     C   13   25.090    0.300   .   .   .   .   .   .   A   83    LYS   CG     .   34720   1
      631    .   1   .   1   56    56    LYS   N      N   15   117.478   0.300   .   .   .   .   .   .   A   83    LYS   N      .   34720   1
      632    .   1   .   1   57    57    GLU   H      H   1    8.891     0.020   .   .   .   .   .   .   A   84    GLU   H      .   34720   1
      633    .   1   .   1   57    57    GLU   HA     H   1    4.523     0.020   .   .   .   .   .   .   A   84    GLU   HA     .   34720   1
      634    .   1   .   1   57    57    GLU   HB2    H   1    2.117     0.020   .   .   .   .   .   .   A   84    GLU   HB2    .   34720   1
      635    .   1   .   1   57    57    GLU   HB3    H   1    2.117     0.020   .   .   .   .   .   .   A   84    GLU   HB3    .   34720   1
      636    .   1   .   1   57    57    GLU   HG2    H   1    2.203     0.020   .   .   .   .   .   .   A   84    GLU   HG2    .   34720   1
      637    .   1   .   1   57    57    GLU   HG3    H   1    2.345     0.020   .   .   .   .   .   .   A   84    GLU   HG3    .   34720   1
      638    .   1   .   1   57    57    GLU   C      C   13   175.865   0.300   .   .   .   .   .   .   A   84    GLU   C      .   34720   1
      639    .   1   .   1   57    57    GLU   CA     C   13   59.474    0.300   .   .   .   .   .   .   A   84    GLU   CA     .   34720   1
      640    .   1   .   1   57    57    GLU   CB     C   13   29.889    0.300   .   .   .   .   .   .   A   84    GLU   CB     .   34720   1
      641    .   1   .   1   57    57    GLU   CG     C   13   38.636    0.300   .   .   .   .   .   .   A   84    GLU   CG     .   34720   1
      642    .   1   .   1   57    57    GLU   N      N   15   120.042   0.300   .   .   .   .   .   .   A   84    GLU   N      .   34720   1
      643    .   1   .   1   58    58    VAL   H      H   1    8.545     0.020   .   .   .   .   .   .   A   85    VAL   H      .   34720   1
      644    .   1   .   1   58    58    VAL   HA     H   1    4.564     0.020   .   .   .   .   .   .   A   85    VAL   HA     .   34720   1
      645    .   1   .   1   58    58    VAL   HB     H   1    1.927     0.020   .   .   .   .   .   .   A   85    VAL   HB     .   34720   1
      646    .   1   .   1   58    58    VAL   HG11   H   1    0.718     0.020   .   .   .   .   .   .   A   85    VAL   HG11   .   34720   1
      647    .   1   .   1   58    58    VAL   HG12   H   1    0.718     0.020   .   .   .   .   .   .   A   85    VAL   HG12   .   34720   1
      648    .   1   .   1   58    58    VAL   HG13   H   1    0.718     0.020   .   .   .   .   .   .   A   85    VAL   HG13   .   34720   1
      649    .   1   .   1   58    58    VAL   HG21   H   1    0.954     0.020   .   .   .   .   .   .   A   85    VAL   HG21   .   34720   1
      650    .   1   .   1   58    58    VAL   HG22   H   1    0.954     0.020   .   .   .   .   .   .   A   85    VAL   HG22   .   34720   1
      651    .   1   .   1   58    58    VAL   HG23   H   1    0.954     0.020   .   .   .   .   .   .   A   85    VAL   HG23   .   34720   1
      652    .   1   .   1   58    58    VAL   C      C   13   174.361   0.300   .   .   .   .   .   .   A   85    VAL   C      .   34720   1
      653    .   1   .   1   58    58    VAL   CA     C   13   61.073    0.300   .   .   .   .   .   .   A   85    VAL   CA     .   34720   1
      654    .   1   .   1   58    58    VAL   CB     C   13   34.902    0.300   .   .   .   .   .   .   A   85    VAL   CB     .   34720   1
      655    .   1   .   1   58    58    VAL   CG1    C   13   21.559    0.300   .   .   .   .   .   .   A   85    VAL   CG1    .   34720   1
      656    .   1   .   1   58    58    VAL   CG2    C   13   20.865    0.300   .   .   .   .   .   .   A   85    VAL   CG2    .   34720   1
      657    .   1   .   1   58    58    VAL   N      N   15   120.197   0.300   .   .   .   .   .   .   A   85    VAL   N      .   34720   1
      658    .   1   .   1   59    59    ILE   H      H   1    8.661     0.020   .   .   .   .   .   .   A   86    ILE   H      .   34720   1
      659    .   1   .   1   59    59    ILE   HA     H   1    4.734     0.020   .   .   .   .   .   .   A   86    ILE   HA     .   34720   1
      660    .   1   .   1   59    59    ILE   HB     H   1    1.803     0.020   .   .   .   .   .   .   A   86    ILE   HB     .   34720   1
      661    .   1   .   1   59    59    ILE   HG12   H   1    0.991     0.020   .   .   .   .   .   .   A   86    ILE   HG12   .   34720   1
      662    .   1   .   1   59    59    ILE   HG13   H   1    1.472     0.020   .   .   .   .   .   .   A   86    ILE   HG13   .   34720   1
      663    .   1   .   1   59    59    ILE   HG21   H   1    0.748     0.020   .   .   .   .   .   .   A   86    ILE   HG21   .   34720   1
      664    .   1   .   1   59    59    ILE   HG22   H   1    0.748     0.020   .   .   .   .   .   .   A   86    ILE   HG22   .   34720   1
      665    .   1   .   1   59    59    ILE   HG23   H   1    0.748     0.020   .   .   .   .   .   .   A   86    ILE   HG23   .   34720   1
      666    .   1   .   1   59    59    ILE   HD11   H   1    0.738     0.020   .   .   .   .   .   .   A   86    ILE   HD11   .   34720   1
      667    .   1   .   1   59    59    ILE   HD12   H   1    0.738     0.020   .   .   .   .   .   .   A   86    ILE   HD12   .   34720   1
      668    .   1   .   1   59    59    ILE   HD13   H   1    0.738     0.020   .   .   .   .   .   .   A   86    ILE   HD13   .   34720   1
      669    .   1   .   1   59    59    ILE   C      C   13   174.032   0.300   .   .   .   .   .   .   A   86    ILE   C      .   34720   1
      670    .   1   .   1   59    59    ILE   CA     C   13   60.033    0.300   .   .   .   .   .   .   A   86    ILE   CA     .   34720   1
      671    .   1   .   1   59    59    ILE   CB     C   13   41.031    0.300   .   .   .   .   .   .   A   86    ILE   CB     .   34720   1
      672    .   1   .   1   59    59    ILE   CG1    C   13   27.831    0.300   .   .   .   .   .   .   A   86    ILE   CG1    .   34720   1
      673    .   1   .   1   59    59    ILE   CG2    C   13   17.244    0.300   .   .   .   .   .   .   A   86    ILE   CG2    .   34720   1
      674    .   1   .   1   59    59    ILE   CD1    C   13   14.030    0.300   .   .   .   .   .   .   A   86    ILE   CD1    .   34720   1
      675    .   1   .   1   59    59    ILE   N      N   15   124.453   0.300   .   .   .   .   .   .   A   86    ILE   N      .   34720   1
      676    .   1   .   1   60    60    ASP   H      H   1    9.077     0.020   .   .   .   .   .   .   A   87    ASP   H      .   34720   1
      677    .   1   .   1   60    60    ASP   HA     H   1    5.984     0.020   .   .   .   .   .   .   A   87    ASP   HA     .   34720   1
      678    .   1   .   1   60    60    ASP   HB2    H   1    2.412     0.020   .   .   .   .   .   .   A   87    ASP   HB2    .   34720   1
      679    .   1   .   1   60    60    ASP   HB3    H   1    2.651     0.020   .   .   .   .   .   .   A   87    ASP   HB3    .   34720   1
      680    .   1   .   1   60    60    ASP   C      C   13   174.627   0.300   .   .   .   .   .   .   A   87    ASP   C      .   34720   1
      681    .   1   .   1   60    60    ASP   CA     C   13   53.632    0.300   .   .   .   .   .   .   A   87    ASP   CA     .   34720   1
      682    .   1   .   1   60    60    ASP   CB     C   13   45.207    0.300   .   .   .   .   .   .   A   87    ASP   CB     .   34720   1
      683    .   1   .   1   60    60    ASP   N      N   15   126.858   0.300   .   .   .   .   .   .   A   87    ASP   N      .   34720   1
      684    .   1   .   1   61    61    GLY   H      H   1    9.528     0.020   .   .   .   .   .   .   A   88    GLY   H      .   34720   1
      685    .   1   .   1   61    61    GLY   HA2    H   1    2.940     0.020   .   .   .   .   .   .   A   88    GLY   HA2    .   34720   1
      686    .   1   .   1   61    61    GLY   HA3    H   1    5.496     0.020   .   .   .   .   .   .   A   88    GLY   HA3    .   34720   1
      687    .   1   .   1   61    61    GLY   C      C   13   170.756   0.300   .   .   .   .   .   .   A   88    GLY   C      .   34720   1
      688    .   1   .   1   61    61    GLY   CA     C   13   43.880    0.300   .   .   .   .   .   .   A   88    GLY   CA     .   34720   1
      689    .   1   .   1   61    61    GLY   N      N   15   108.026   0.300   .   .   .   .   .   .   A   88    GLY   N      .   34720   1
      690    .   1   .   1   62    62    TYR   H      H   1    9.134     0.020   .   .   .   .   .   .   A   89    TYR   H      .   34720   1
      691    .   1   .   1   62    62    TYR   HA     H   1    5.556     0.020   .   .   .   .   .   .   A   89    TYR   HA     .   34720   1
      692    .   1   .   1   62    62    TYR   HB2    H   1    2.903     0.020   .   .   .   .   .   .   A   89    TYR   HB2    .   34720   1
      693    .   1   .   1   62    62    TYR   HB3    H   1    3.346     0.020   .   .   .   .   .   .   A   89    TYR   HB3    .   34720   1
      694    .   1   .   1   62    62    TYR   HD1    H   1    7.148     0.020   .   .   .   .   .   .   A   89    TYR   HD1    .   34720   1
      695    .   1   .   1   62    62    TYR   HD2    H   1    7.148     0.020   .   .   .   .   .   .   A   89    TYR   HD2    .   34720   1
      696    .   1   .   1   62    62    TYR   C      C   13   175.683   0.300   .   .   .   .   .   .   A   89    TYR   C      .   34720   1
      697    .   1   .   1   62    62    TYR   CA     C   13   56.461    0.300   .   .   .   .   .   .   A   89    TYR   CA     .   34720   1
      698    .   1   .   1   62    62    TYR   CB     C   13   41.317    0.300   .   .   .   .   .   .   A   89    TYR   CB     .   34720   1
      699    .   1   .   1   62    62    TYR   CD1    C   13   133.658   0.300   .   .   .   .   .   .   A   89    TYR   CD1    .   34720   1
      700    .   1   .   1   62    62    TYR   N      N   15   120.658   0.300   .   .   .   .   .   .   A   89    TYR   N      .   34720   1
      701    .   1   .   1   63    63    GLY   H      H   1    8.926     0.020   .   .   .   .   .   .   A   90    GLY   H      .   34720   1
      702    .   1   .   1   63    63    GLY   HA2    H   1    3.857     0.020   .   .   .   .   .   .   A   90    GLY   HA2    .   34720   1
      703    .   1   .   1   63    63    GLY   HA3    H   1    4.598     0.020   .   .   .   .   .   .   A   90    GLY   HA3    .   34720   1
      704    .   1   .   1   63    63    GLY   C      C   13   170.520   0.300   .   .   .   .   .   .   A   90    GLY   C      .   34720   1
      705    .   1   .   1   63    63    GLY   CA     C   13   45.670    0.300   .   .   .   .   .   .   A   90    GLY   CA     .   34720   1
      706    .   1   .   1   63    63    GLY   N      N   15   111.471   0.300   .   .   .   .   .   .   A   90    GLY   N      .   34720   1
      707    .   1   .   1   64    64    LYS   H      H   1    8.699     0.020   .   .   .   .   .   .   A   91    LYS   H      .   34720   1
      708    .   1   .   1   64    64    LYS   HA     H   1    4.972     0.020   .   .   .   .   .   .   A   91    LYS   HA     .   34720   1
      709    .   1   .   1   64    64    LYS   HB2    H   1    1.688     0.020   .   .   .   .   .   .   A   91    LYS   HB2    .   34720   1
      710    .   1   .   1   64    64    LYS   HB3    H   1    1.870     0.020   .   .   .   .   .   .   A   91    LYS   HB3    .   34720   1
      711    .   1   .   1   64    64    LYS   HG2    H   1    1.390     0.020   .   .   .   .   .   .   A   91    LYS   HG2    .   34720   1
      712    .   1   .   1   64    64    LYS   HG3    H   1    1.429     0.020   .   .   .   .   .   .   A   91    LYS   HG3    .   34720   1
      713    .   1   .   1   64    64    LYS   HE2    H   1    3.017     0.020   .   .   .   .   .   .   A   91    LYS   HE2    .   34720   1
      714    .   1   .   1   64    64    LYS   HE3    H   1    3.017     0.020   .   .   .   .   .   .   A   91    LYS   HE3    .   34720   1
      715    .   1   .   1   64    64    LYS   CA     C   13   53.288    0.300   .   .   .   .   .   .   A   91    LYS   CA     .   34720   1
      716    .   1   .   1   64    64    LYS   CB     C   13   33.029    0.300   .   .   .   .   .   .   A   91    LYS   CB     .   34720   1
      717    .   1   .   1   64    64    LYS   CG     C   13   24.164    0.300   .   .   .   .   .   .   A   91    LYS   CG     .   34720   1
      718    .   1   .   1   64    64    LYS   CD     C   13   29.331    0.300   .   .   .   .   .   .   A   91    LYS   CD     .   34720   1
      719    .   1   .   1   64    64    LYS   CE     C   13   42.313    0.300   .   .   .   .   .   .   A   91    LYS   CE     .   34720   1
      720    .   1   .   1   64    64    LYS   N      N   15   119.109   0.300   .   .   .   .   .   .   A   91    LYS   N      .   34720   1
      721    .   1   .   1   65    65    PRO   HA     H   1    4.450     0.020   .   .   .   .   .   .   A   92    PRO   HA     .   34720   1
      722    .   1   .   1   65    65    PRO   HB2    H   1    2.117     0.020   .   .   .   .   .   .   A   92    PRO   HB2    .   34720   1
      723    .   1   .   1   65    65    PRO   HB3    H   1    2.370     0.020   .   .   .   .   .   .   A   92    PRO   HB3    .   34720   1
      724    .   1   .   1   65    65    PRO   HG2    H   1    1.484     0.020   .   .   .   .   .   .   A   92    PRO   HG2    .   34720   1
      725    .   1   .   1   65    65    PRO   HG3    H   1    1.484     0.020   .   .   .   .   .   .   A   92    PRO   HG3    .   34720   1
      726    .   1   .   1   65    65    PRO   HD2    H   1    3.382     0.020   .   .   .   .   .   .   A   92    PRO   HD2    .   34720   1
      727    .   1   .   1   65    65    PRO   HD3    H   1    3.418     0.020   .   .   .   .   .   .   A   92    PRO   HD3    .   34720   1
      728    .   1   .   1   65    65    PRO   C      C   13   178.300   0.300   .   .   .   .   .   .   A   92    PRO   C      .   34720   1
      729    .   1   .   1   65    65    PRO   CA     C   13   62.876    0.300   .   .   .   .   .   .   A   92    PRO   CA     .   34720   1
      730    .   1   .   1   65    65    PRO   CB     C   13   33.300    0.300   .   .   .   .   .   .   A   92    PRO   CB     .   34720   1
      731    .   1   .   1   65    65    PRO   CG     C   13   23.051    0.300   .   .   .   .   .   .   A   92    PRO   CG     .   34720   1
      732    .   1   .   1   65    65    PRO   CD     C   13   50.216    0.300   .   .   .   .   .   .   A   92    PRO   CD     .   34720   1
      733    .   1   .   1   66    66    ALA   H      H   1    8.530     0.020   .   .   .   .   .   .   A   93    ALA   H      .   34720   1
      734    .   1   .   1   66    66    ALA   HA     H   1    4.841     0.020   .   .   .   .   .   .   A   93    ALA   HA     .   34720   1
      735    .   1   .   1   66    66    ALA   HB1    H   1    1.287     0.020   .   .   .   .   .   .   A   93    ALA   HB1    .   34720   1
      736    .   1   .   1   66    66    ALA   HB2    H   1    1.287     0.020   .   .   .   .   .   .   A   93    ALA   HB2    .   34720   1
      737    .   1   .   1   66    66    ALA   HB3    H   1    1.287     0.020   .   .   .   .   .   .   A   93    ALA   HB3    .   34720   1
      738    .   1   .   1   66    66    ALA   C      C   13   177.350   0.300   .   .   .   .   .   .   A   93    ALA   C      .   34720   1
      739    .   1   .   1   66    66    ALA   CA     C   13   52.188    0.300   .   .   .   .   .   .   A   93    ALA   CA     .   34720   1
      740    .   1   .   1   66    66    ALA   CB     C   13   18.713    0.300   .   .   .   .   .   .   A   93    ALA   CB     .   34720   1
      741    .   1   .   1   66    66    ALA   N      N   15   120.197   0.300   .   .   .   .   .   .   A   93    ALA   N      .   34720   1
      742    .   1   .   1   67    67    THR   H      H   1    9.120     0.020   .   .   .   .   .   .   A   94    THR   H      .   34720   1
      743    .   1   .   1   67    67    THR   HA     H   1    5.337     0.020   .   .   .   .   .   .   A   94    THR   HA     .   34720   1
      744    .   1   .   1   67    67    THR   HB     H   1    4.463     0.020   .   .   .   .   .   .   A   94    THR   HB     .   34720   1
      745    .   1   .   1   67    67    THR   HG21   H   1    1.136     0.020   .   .   .   .   .   .   A   94    THR   HG21   .   34720   1
      746    .   1   .   1   67    67    THR   HG22   H   1    1.136     0.020   .   .   .   .   .   .   A   94    THR   HG22   .   34720   1
      747    .   1   .   1   67    67    THR   HG23   H   1    1.136     0.020   .   .   .   .   .   .   A   94    THR   HG23   .   34720   1
      748    .   1   .   1   67    67    THR   C      C   13   172.454   0.300   .   .   .   .   .   .   A   94    THR   C      .   34720   1
      749    .   1   .   1   67    67    THR   CA     C   13   60.585    0.300   .   .   .   .   .   .   A   94    THR   CA     .   34720   1
      750    .   1   .   1   67    67    THR   CB     C   13   72.063    0.300   .   .   .   .   .   .   A   94    THR   CB     .   34720   1
      751    .   1   .   1   67    67    THR   CG2    C   13   21.582    0.300   .   .   .   .   .   .   A   94    THR   CG2    .   34720   1
      752    .   1   .   1   67    67    THR   N      N   15   109.749   0.300   .   .   .   .   .   .   A   94    THR   N      .   34720   1
      753    .   1   .   1   68    68    PHE   H      H   1    8.807     0.020   .   .   .   .   .   .   A   95    PHE   H      .   34720   1
      754    .   1   .   1   68    68    PHE   HA     H   1    5.092     0.020   .   .   .   .   .   .   A   95    PHE   HA     .   34720   1
      755    .   1   .   1   68    68    PHE   HB2    H   1    2.450     0.020   .   .   .   .   .   .   A   95    PHE   HB2    .   34720   1
      756    .   1   .   1   68    68    PHE   HB3    H   1    3.013     0.020   .   .   .   .   .   .   A   95    PHE   HB3    .   34720   1
      757    .   1   .   1   68    68    PHE   HD1    H   1    6.765     0.020   .   .   .   .   .   .   A   95    PHE   HD1    .   34720   1
      758    .   1   .   1   68    68    PHE   HD2    H   1    6.765     0.020   .   .   .   .   .   .   A   95    PHE   HD2    .   34720   1
      759    .   1   .   1   68    68    PHE   C      C   13   172.796   0.300   .   .   .   .   .   .   A   95    PHE   C      .   34720   1
      760    .   1   .   1   68    68    PHE   CA     C   13   56.327    0.300   .   .   .   .   .   .   A   95    PHE   CA     .   34720   1
      761    .   1   .   1   68    68    PHE   CB     C   13   43.624    0.300   .   .   .   .   .   .   A   95    PHE   CB     .   34720   1
      762    .   1   .   1   68    68    PHE   CD1    C   13   130.672   0.300   .   .   .   .   .   .   A   95    PHE   CD1    .   34720   1
      763    .   1   .   1   68    68    PHE   N      N   15   122.089   0.300   .   .   .   .   .   .   A   95    PHE   N      .   34720   1
      764    .   1   .   1   69    69    TYR   H      H   1    8.288     0.020   .   .   .   .   .   .   A   96    TYR   H      .   34720   1
      765    .   1   .   1   69    69    TYR   HA     H   1    5.050     0.020   .   .   .   .   .   .   A   96    TYR   HA     .   34720   1
      766    .   1   .   1   69    69    TYR   HB2    H   1    2.801     0.020   .   .   .   .   .   .   A   96    TYR   HB2    .   34720   1
      767    .   1   .   1   69    69    TYR   HB3    H   1    2.928     0.020   .   .   .   .   .   .   A   96    TYR   HB3    .   34720   1
      768    .   1   .   1   69    69    TYR   HD1    H   1    6.991     0.020   .   .   .   .   .   .   A   96    TYR   HD1    .   34720   1
      769    .   1   .   1   69    69    TYR   HD2    H   1    6.991     0.020   .   .   .   .   .   .   A   96    TYR   HD2    .   34720   1
      770    .   1   .   1   69    69    TYR   HE1    H   1    6.770     0.020   .   .   .   .   .   .   A   96    TYR   HE1    .   34720   1
      771    .   1   .   1   69    69    TYR   HE2    H   1    6.770     0.020   .   .   .   .   .   .   A   96    TYR   HE2    .   34720   1
      772    .   1   .   1   69    69    TYR   C      C   13   172.688   0.300   .   .   .   .   .   .   A   96    TYR   C      .   34720   1
      773    .   1   .   1   69    69    TYR   CA     C   13   56.768    0.300   .   .   .   .   .   .   A   96    TYR   CA     .   34720   1
      774    .   1   .   1   69    69    TYR   CB     C   13   42.442    0.300   .   .   .   .   .   .   A   96    TYR   CB     .   34720   1
      775    .   1   .   1   69    69    TYR   CD1    C   13   133.125   0.300   .   .   .   .   .   .   A   96    TYR   CD1    .   34720   1
      776    .   1   .   1   69    69    TYR   CE1    C   13   117.603   0.300   .   .   .   .   .   .   A   96    TYR   CE1    .   34720   1
      777    .   1   .   1   69    69    TYR   N      N   15   129.357   0.300   .   .   .   .   .   .   A   96    TYR   N      .   34720   1
      778    .   1   .   1   70    70    GLN   H      H   1    8.498     0.020   .   .   .   .   .   .   A   97    GLN   H      .   34720   1
      779    .   1   .   1   70    70    GLN   HA     H   1    4.805     0.020   .   .   .   .   .   .   A   97    GLN   HA     .   34720   1
      780    .   1   .   1   70    70    GLN   HB2    H   1    1.582     0.020   .   .   .   .   .   .   A   97    GLN   HB2    .   34720   1
      781    .   1   .   1   70    70    GLN   HB3    H   1    1.915     0.020   .   .   .   .   .   .   A   97    GLN   HB3    .   34720   1
      782    .   1   .   1   70    70    GLN   HG2    H   1    2.059     0.020   .   .   .   .   .   .   A   97    GLN   HG2    .   34720   1
      783    .   1   .   1   70    70    GLN   HG3    H   1    2.059     0.020   .   .   .   .   .   .   A   97    GLN   HG3    .   34720   1
      784    .   1   .   1   70    70    GLN   HE21   H   1    8.176     0.020   .   .   .   .   .   .   A   97    GLN   HE21   .   34720   1
      785    .   1   .   1   70    70    GLN   C      C   13   175.575   0.300   .   .   .   .   .   .   A   97    GLN   C      .   34720   1
      786    .   1   .   1   70    70    GLN   CA     C   13   53.944    0.300   .   .   .   .   .   .   A   97    GLN   CA     .   34720   1
      787    .   1   .   1   70    70    GLN   CB     C   13   32.159    0.300   .   .   .   .   .   .   A   97    GLN   CB     .   34720   1
      788    .   1   .   1   70    70    GLN   CG     C   13   37.412    0.300   .   .   .   .   .   .   A   97    GLN   CG     .   34720   1
      789    .   1   .   1   70    70    GLN   N      N   15   126.244   0.300   .   .   .   .   .   .   A   97    GLN   N      .   34720   1
      790    .   1   .   1   71    71    MET   H      H   1    7.909     0.020   .   .   .   .   .   .   A   98    MET   H      .   34720   1
      791    .   1   .   1   71    71    MET   HA     H   1    4.624     0.020   .   .   .   .   .   .   A   98    MET   HA     .   34720   1
      792    .   1   .   1   71    71    MET   HB2    H   1    2.060     0.020   .   .   .   .   .   .   A   98    MET   HB2    .   34720   1
      793    .   1   .   1   71    71    MET   HB3    H   1    2.060     0.020   .   .   .   .   .   .   A   98    MET   HB3    .   34720   1
      794    .   1   .   1   71    71    MET   C      C   13   174.174   0.300   .   .   .   .   .   .   A   98    MET   C      .   34720   1
      795    .   1   .   1   71    71    MET   CA     C   13   54.295    0.300   .   .   .   .   .   .   A   98    MET   CA     .   34720   1
      796    .   1   .   1   71    71    MET   CB     C   13   31.831    0.300   .   .   .   .   .   .   A   98    MET   CB     .   34720   1
      797    .   1   .   1   71    71    MET   CG     C   13   33.756    0.300   .   .   .   .   .   .   A   98    MET   CG     .   34720   1
      798    .   1   .   1   71    71    MET   N      N   15   125.679   0.300   .   .   .   .   .   .   A   98    MET   N      .   34720   1
      799    .   1   .   1   72    72    GLN   H      H   1    7.849     0.020   .   .   .   .   .   .   A   99    GLN   H      .   34720   1
      800    .   1   .   1   72    72    GLN   HA     H   1    4.457     0.020   .   .   .   .   .   .   A   99    GLN   HA     .   34720   1
      801    .   1   .   1   72    72    GLN   HB2    H   1    2.151     0.020   .   .   .   .   .   .   A   99    GLN   HB2    .   34720   1
      802    .   1   .   1   72    72    GLN   HB3    H   1    2.325     0.020   .   .   .   .   .   .   A   99    GLN   HB3    .   34720   1
      803    .   1   .   1   72    72    GLN   HG2    H   1    2.451     0.020   .   .   .   .   .   .   A   99    GLN   HG2    .   34720   1
      804    .   1   .   1   72    72    GLN   HG3    H   1    2.451     0.020   .   .   .   .   .   .   A   99    GLN   HG3    .   34720   1
      805    .   1   .   1   72    72    GLN   CA     C   13   55.642    0.300   .   .   .   .   .   .   A   99    GLN   CA     .   34720   1
      806    .   1   .   1   72    72    GLN   CB     C   13   31.074    0.300   .   .   .   .   .   .   A   99    GLN   CB     .   34720   1
      807    .   1   .   1   72    72    GLN   CG     C   13   35.067    0.300   .   .   .   .   .   .   A   99    GLN   CG     .   34720   1
      808    .   1   .   1   72    72    GLN   N      N   15   124.693   0.300   .   .   .   .   .   .   A   99    GLN   N      .   34720   1
      809    .   1   .   1   73    73    ASP   HA     H   1    4.320     0.020   .   .   .   .   .   .   A   100   ASP   HA     .   34720   1
      810    .   1   .   1   73    73    ASP   HB2    H   1    2.637     0.020   .   .   .   .   .   .   A   100   ASP   HB2    .   34720   1
      811    .   1   .   1   73    73    ASP   HB3    H   1    2.637     0.020   .   .   .   .   .   .   A   100   ASP   HB3    .   34720   1
      812    .   1   .   1   73    73    ASP   C      C   13   176.329   0.300   .   .   .   .   .   .   A   100   ASP   C      .   34720   1
      813    .   1   .   1   73    73    ASP   CA     C   13   56.305    0.300   .   .   .   .   .   .   A   100   ASP   CA     .   34720   1
      814    .   1   .   1   73    73    ASP   CB     C   13   40.126    0.300   .   .   .   .   .   .   A   100   ASP   CB     .   34720   1
      815    .   1   .   1   74    74    ASN   H      H   1    7.874     0.020   .   .   .   .   .   .   A   101   ASN   H      .   34720   1
      816    .   1   .   1   74    74    ASN   HA     H   1    4.534     0.020   .   .   .   .   .   .   A   101   ASN   HA     .   34720   1
      817    .   1   .   1   74    74    ASN   HB2    H   1    2.801     0.020   .   .   .   .   .   .   A   101   ASN   HB2    .   34720   1
      818    .   1   .   1   74    74    ASN   HB3    H   1    3.091     0.020   .   .   .   .   .   .   A   101   ASN   HB3    .   34720   1
      819    .   1   .   1   74    74    ASN   HD21   H   1    7.453     0.020   .   .   .   .   .   .   A   101   ASN   HD21   .   34720   1
      820    .   1   .   1   74    74    ASN   HD22   H   1    6.593     0.020   .   .   .   .   .   .   A   101   ASN   HD22   .   34720   1
      821    .   1   .   1   74    74    ASN   C      C   13   176.221   0.300   .   .   .   .   .   .   A   101   ASN   C      .   34720   1
      822    .   1   .   1   74    74    ASN   CA     C   13   52.773    0.300   .   .   .   .   .   .   A   101   ASN   CA     .   34720   1
      823    .   1   .   1   74    74    ASN   CB     C   13   37.522    0.300   .   .   .   .   .   .   A   101   ASN   CB     .   34720   1
      824    .   1   .   1   74    74    ASN   N      N   15   115.373   0.300   .   .   .   .   .   .   A   101   ASN   N      .   34720   1
      825    .   1   .   1   74    74    ASN   ND2    N   15   109.264   0.300   .   .   .   .   .   .   A   101   ASN   ND2    .   34720   1
      826    .   1   .   1   75    75    GLY   H      H   1    8.097     0.020   .   .   .   .   .   .   A   102   GLY   H      .   34720   1
      827    .   1   .   1   75    75    GLY   HA2    H   1    3.868     0.020   .   .   .   .   .   .   A   102   GLY   HA2    .   34720   1
      828    .   1   .   1   75    75    GLY   HA3    H   1    4.054     0.020   .   .   .   .   .   .   A   102   GLY   HA3    .   34720   1
      829    .   1   .   1   75    75    GLY   C      C   13   173.765   0.300   .   .   .   .   .   .   A   102   GLY   C      .   34720   1
      830    .   1   .   1   75    75    GLY   CA     C   13   45.621    0.300   .   .   .   .   .   .   A   102   GLY   CA     .   34720   1
      831    .   1   .   1   75    75    GLY   N      N   15   107.223   0.300   .   .   .   .   .   .   A   102   GLY   N      .   34720   1
      832    .   1   .   1   76    76    LYS   H      H   1    7.686     0.020   .   .   .   .   .   .   A   103   LYS   H      .   34720   1
      833    .   1   .   1   76    76    LYS   HA     H   1    4.801     0.020   .   .   .   .   .   .   A   103   LYS   HA     .   34720   1
      834    .   1   .   1   76    76    LYS   HB2    H   1    1.776     0.020   .   .   .   .   .   .   A   103   LYS   HB2    .   34720   1
      835    .   1   .   1   76    76    LYS   HB3    H   1    1.776     0.020   .   .   .   .   .   .   A   103   LYS   HB3    .   34720   1
      836    .   1   .   1   76    76    LYS   HG2    H   1    1.552     0.020   .   .   .   .   .   .   A   103   LYS   HG2    .   34720   1
      837    .   1   .   1   76    76    LYS   HG3    H   1    1.552     0.020   .   .   .   .   .   .   A   103   LYS   HG3    .   34720   1
      838    .   1   .   1   76    76    LYS   HD2    H   1    1.634     0.020   .   .   .   .   .   .   A   103   LYS   HD2    .   34720   1
      839    .   1   .   1   76    76    LYS   HD3    H   1    1.634     0.020   .   .   .   .   .   .   A   103   LYS   HD3    .   34720   1
      840    .   1   .   1   76    76    LYS   CA     C   13   52.840    0.300   .   .   .   .   .   .   A   103   LYS   CA     .   34720   1
      841    .   1   .   1   76    76    LYS   CB     C   13   32.583    0.300   .   .   .   .   .   .   A   103   LYS   CB     .   34720   1
      842    .   1   .   1   76    76    LYS   CG     C   13   24.627    0.300   .   .   .   .   .   .   A   103   LYS   CG     .   34720   1
      843    .   1   .   1   76    76    LYS   CD     C   13   29.079    0.300   .   .   .   .   .   .   A   103   LYS   CD     .   34720   1
      844    .   1   .   1   76    76    LYS   CE     C   13   42.200    0.300   .   .   .   .   .   .   A   103   LYS   CE     .   34720   1
      845    .   1   .   1   76    76    LYS   N      N   15   120.794   0.300   .   .   .   .   .   .   A   103   LYS   N      .   34720   1
      846    .   1   .   1   77    77    PRO   HA     H   1    4.965     0.020   .   .   .   .   .   .   A   104   PRO   HA     .   34720   1
      847    .   1   .   1   77    77    PRO   HB2    H   1    1.954     0.020   .   .   .   .   .   .   A   104   PRO   HB2    .   34720   1
      848    .   1   .   1   77    77    PRO   HB3    H   1    1.954     0.020   .   .   .   .   .   .   A   104   PRO   HB3    .   34720   1
      849    .   1   .   1   77    77    PRO   HG2    H   1    1.970     0.020   .   .   .   .   .   .   A   104   PRO   HG2    .   34720   1
      850    .   1   .   1   77    77    PRO   HG3    H   1    1.970     0.020   .   .   .   .   .   .   A   104   PRO   HG3    .   34720   1
      851    .   1   .   1   77    77    PRO   HD2    H   1    3.633     0.020   .   .   .   .   .   .   A   104   PRO   HD2    .   34720   1
      852    .   1   .   1   77    77    PRO   HD3    H   1    3.770     0.020   .   .   .   .   .   .   A   104   PRO   HD3    .   34720   1
      853    .   1   .   1   77    77    PRO   CA     C   13   62.472    0.300   .   .   .   .   .   .   A   104   PRO   CA     .   34720   1
      854    .   1   .   1   77    77    PRO   CB     C   13   32.679    0.300   .   .   .   .   .   .   A   104   PRO   CB     .   34720   1
      855    .   1   .   1   77    77    PRO   CG     C   13   27.223    0.300   .   .   .   .   .   .   A   104   PRO   CG     .   34720   1
      856    .   1   .   1   77    77    PRO   CD     C   13   50.512    0.300   .   .   .   .   .   .   A   104   PRO   CD     .   34720   1
      857    .   1   .   1   78    78    VAL   H      H   1    8.583     0.020   .   .   .   .   .   .   A   105   VAL   H      .   34720   1
      858    .   1   .   1   78    78    VAL   HA     H   1    4.573     0.020   .   .   .   .   .   .   A   105   VAL   HA     .   34720   1
      859    .   1   .   1   78    78    VAL   HB     H   1    1.927     0.020   .   .   .   .   .   .   A   105   VAL   HB     .   34720   1
      860    .   1   .   1   78    78    VAL   HG11   H   1    0.604     0.020   .   .   .   .   .   .   A   105   VAL   HG11   .   34720   1
      861    .   1   .   1   78    78    VAL   HG12   H   1    0.604     0.020   .   .   .   .   .   .   A   105   VAL   HG12   .   34720   1
      862    .   1   .   1   78    78    VAL   HG13   H   1    0.604     0.020   .   .   .   .   .   .   A   105   VAL   HG13   .   34720   1
      863    .   1   .   1   78    78    VAL   HG21   H   1    0.860     0.020   .   .   .   .   .   .   A   105   VAL   HG21   .   34720   1
      864    .   1   .   1   78    78    VAL   HG22   H   1    0.860     0.020   .   .   .   .   .   .   A   105   VAL   HG22   .   34720   1
      865    .   1   .   1   78    78    VAL   HG23   H   1    0.860     0.020   .   .   .   .   .   .   A   105   VAL   HG23   .   34720   1
      866    .   1   .   1   78    78    VAL   C      C   13   175.661   0.300   .   .   .   .   .   .   A   105   VAL   C      .   34720   1
      867    .   1   .   1   78    78    VAL   CA     C   13   61.462    0.300   .   .   .   .   .   .   A   105   VAL   CA     .   34720   1
      868    .   1   .   1   78    78    VAL   CB     C   13   34.103    0.300   .   .   .   .   .   .   A   105   VAL   CB     .   34720   1
      869    .   1   .   1   78    78    VAL   CG1    C   13   20.881    0.300   .   .   .   .   .   .   A   105   VAL   CG1    .   34720   1
      870    .   1   .   1   78    78    VAL   CG2    C   13   21.407    0.300   .   .   .   .   .   .   A   105   VAL   CG2    .   34720   1
      871    .   1   .   1   78    78    VAL   N      N   15   122.608   0.300   .   .   .   .   .   .   A   105   VAL   N      .   34720   1
      872    .   1   .   1   79    79    GLU   H      H   1    8.291     0.020   .   .   .   .   .   .   A   106   GLU   H      .   34720   1
      873    .   1   .   1   79    79    GLU   HA     H   1    5.406     0.020   .   .   .   .   .   .   A   106   GLU   HA     .   34720   1
      874    .   1   .   1   79    79    GLU   HB2    H   1    2.046     0.020   .   .   .   .   .   .   A   106   GLU   HB2    .   34720   1
      875    .   1   .   1   79    79    GLU   HB3    H   1    2.209     0.020   .   .   .   .   .   .   A   106   GLU   HB3    .   34720   1
      876    .   1   .   1   79    79    GLU   HG2    H   1    2.186     0.020   .   .   .   .   .   .   A   106   GLU   HG2    .   34720   1
      877    .   1   .   1   79    79    GLU   HG3    H   1    2.273     0.020   .   .   .   .   .   .   A   106   GLU   HG3    .   34720   1
      878    .   1   .   1   79    79    GLU   C      C   13   174.907   0.300   .   .   .   .   .   .   A   106   GLU   C      .   34720   1
      879    .   1   .   1   79    79    GLU   CA     C   13   54.238    0.300   .   .   .   .   .   .   A   106   GLU   CA     .   34720   1
      880    .   1   .   1   79    79    GLU   CB     C   13   34.496    0.300   .   .   .   .   .   .   A   106   GLU   CB     .   34720   1
      881    .   1   .   1   79    79    GLU   CG     C   13   37.054    0.300   .   .   .   .   .   .   A   106   GLU   CG     .   34720   1
      882    .   1   .   1   79    79    GLU   N      N   15   123.074   0.300   .   .   .   .   .   .   A   106   GLU   N      .   34720   1
      883    .   1   .   1   80    80    GLY   H      H   1    9.159     0.020   .   .   .   .   .   .   A   107   GLY   H      .   34720   1
      884    .   1   .   1   80    80    GLY   HA2    H   1    4.099     0.020   .   .   .   .   .   .   A   107   GLY   HA2    .   34720   1
      885    .   1   .   1   80    80    GLY   HA3    H   1    4.802     0.020   .   .   .   .   .   .   A   107   GLY   HA3    .   34720   1
      886    .   1   .   1   80    80    GLY   C      C   13   172.042   0.300   .   .   .   .   .   .   A   107   GLY   C      .   34720   1
      887    .   1   .   1   80    80    GLY   CA     C   13   46.035    0.300   .   .   .   .   .   .   A   107   GLY   CA     .   34720   1
      888    .   1   .   1   80    80    GLY   N      N   15   109.195   0.300   .   .   .   .   .   .   A   107   GLY   N      .   34720   1
      889    .   1   .   1   81    81    HIS   H      H   1    9.050     0.020   .   .   .   .   .   .   A   108   HIS   H      .   34720   1
      890    .   1   .   1   81    81    HIS   HA     H   1    5.521     0.020   .   .   .   .   .   .   A   108   HIS   HA     .   34720   1
      891    .   1   .   1   81    81    HIS   HB2    H   1    3.115     0.020   .   .   .   .   .   .   A   108   HIS   HB2    .   34720   1
      892    .   1   .   1   81    81    HIS   HB3    H   1    3.321     0.020   .   .   .   .   .   .   A   108   HIS   HB3    .   34720   1
      893    .   1   .   1   81    81    HIS   HD2    H   1    7.070     0.020   .   .   .   .   .   .   A   108   HIS   HD2    .   34720   1
      894    .   1   .   1   81    81    HIS   HE1    H   1    7.649     0.020   .   .   .   .   .   .   A   108   HIS   HE1    .   34720   1
      895    .   1   .   1   81    81    HIS   C      C   13   172.200   0.300   .   .   .   .   .   .   A   108   HIS   C      .   34720   1
      896    .   1   .   1   81    81    HIS   CA     C   13   55.084    0.300   .   .   .   .   .   .   A   108   HIS   CA     .   34720   1
      897    .   1   .   1   81    81    HIS   CB     C   13   32.696    0.300   .   .   .   .   .   .   A   108   HIS   CB     .   34720   1
      898    .   1   .   1   81    81    HIS   CD2    C   13   120.600   0.300   .   .   .   .   .   .   A   108   HIS   CD2    .   34720   1
      899    .   1   .   1   81    81    HIS   CE1    C   13   137.718   0.300   .   .   .   .   .   .   A   108   HIS   CE1    .   34720   1
      900    .   1   .   1   81    81    HIS   N      N   15   116.397   0.300   .   .   .   .   .   .   A   108   HIS   N      .   34720   1
      901    .   1   .   1   82    82    ALA   H      H   1    8.730     0.020   .   .   .   .   .   .   A   109   ALA   H      .   34720   1
      902    .   1   .   1   82    82    ALA   HA     H   1    4.687     0.020   .   .   .   .   .   .   A   109   ALA   HA     .   34720   1
      903    .   1   .   1   82    82    ALA   HB1    H   1    1.500     0.020   .   .   .   .   .   .   A   109   ALA   HB1    .   34720   1
      904    .   1   .   1   82    82    ALA   HB2    H   1    1.500     0.020   .   .   .   .   .   .   A   109   ALA   HB2    .   34720   1
      905    .   1   .   1   82    82    ALA   HB3    H   1    1.500     0.020   .   .   .   .   .   .   A   109   ALA   HB3    .   34720   1
      906    .   1   .   1   82    82    ALA   C      C   13   175.927   0.300   .   .   .   .   .   .   A   109   ALA   C      .   34720   1
      907    .   1   .   1   82    82    ALA   CA     C   13   52.248    0.300   .   .   .   .   .   .   A   109   ALA   CA     .   34720   1
      908    .   1   .   1   82    82    ALA   CB     C   13   23.149    0.300   .   .   .   .   .   .   A   109   ALA   CB     .   34720   1
      909    .   1   .   1   82    82    ALA   N      N   15   118.339   0.300   .   .   .   .   .   .   A   109   ALA   N      .   34720   1
      910    .   1   .   1   83    83    SER   H      H   1    9.198     0.020   .   .   .   .   .   .   A   110   SER   H      .   34720   1
      911    .   1   .   1   83    83    SER   HA     H   1    4.957     0.020   .   .   .   .   .   .   A   110   SER   HA     .   34720   1
      912    .   1   .   1   83    83    SER   HB2    H   1    4.299     0.020   .   .   .   .   .   .   A   110   SER   HB2    .   34720   1
      913    .   1   .   1   83    83    SER   HB3    H   1    4.345     0.020   .   .   .   .   .   .   A   110   SER   HB3    .   34720   1
      914    .   1   .   1   83    83    SER   C      C   13   174.133   0.300   .   .   .   .   .   .   A   110   SER   C      .   34720   1
      915    .   1   .   1   83    83    SER   CA     C   13   61.921    0.300   .   .   .   .   .   .   A   110   SER   CA     .   34720   1
      916    .   1   .   1   83    83    SER   CB     C   13   63.521    0.300   .   .   .   .   .   .   A   110   SER   CB     .   34720   1
      917    .   1   .   1   83    83    SER   N      N   15   117.326   0.300   .   .   .   .   .   .   A   110   SER   N      .   34720   1
      918    .   1   .   1   84    84    GLN   H      H   1    8.659     0.020   .   .   .   .   .   .   A   111   GLN   H      .   34720   1
      919    .   1   .   1   84    84    GLN   HA     H   1    5.322     0.020   .   .   .   .   .   .   A   111   GLN   HA     .   34720   1
      920    .   1   .   1   84    84    GLN   HB2    H   1    1.871     0.020   .   .   .   .   .   .   A   111   GLN   HB2    .   34720   1
      921    .   1   .   1   84    84    GLN   HB3    H   1    2.046     0.020   .   .   .   .   .   .   A   111   GLN   HB3    .   34720   1
      922    .   1   .   1   84    84    GLN   HG2    H   1    2.026     0.020   .   .   .   .   .   .   A   111   GLN   HG2    .   34720   1
      923    .   1   .   1   84    84    GLN   HG3    H   1    2.026     0.020   .   .   .   .   .   .   A   111   GLN   HG3    .   34720   1
      924    .   1   .   1   84    84    GLN   C      C   13   174.196   0.300   .   .   .   .   .   .   A   111   GLN   C      .   34720   1
      925    .   1   .   1   84    84    GLN   CA     C   13   54.172    0.300   .   .   .   .   .   .   A   111   GLN   CA     .   34720   1
      926    .   1   .   1   84    84    GLN   CB     C   13   31.502    0.300   .   .   .   .   .   .   A   111   GLN   CB     .   34720   1
      927    .   1   .   1   84    84    GLN   CG     C   13   33.882    0.300   .   .   .   .   .   .   A   111   GLN   CG     .   34720   1
      928    .   1   .   1   84    84    GLN   N      N   15   118.590   0.300   .   .   .   .   .   .   A   111   GLN   N      .   34720   1
      929    .   1   .   1   85    85    MET   H      H   1    9.027     0.020   .   .   .   .   .   .   A   112   MET   H      .   34720   1
      930    .   1   .   1   85    85    MET   HA     H   1    5.238     0.020   .   .   .   .   .   .   A   112   MET   HA     .   34720   1
      931    .   1   .   1   85    85    MET   HB2    H   1    1.630     0.020   .   .   .   .   .   .   A   112   MET   HB2    .   34720   1
      932    .   1   .   1   85    85    MET   HB3    H   1    1.630     0.020   .   .   .   .   .   .   A   112   MET   HB3    .   34720   1
      933    .   1   .   1   85    85    MET   HG2    H   1    2.250     0.020   .   .   .   .   .   .   A   112   MET   HG2    .   34720   1
      934    .   1   .   1   85    85    MET   HG3    H   1    2.265     0.020   .   .   .   .   .   .   A   112   MET   HG3    .   34720   1
      935    .   1   .   1   85    85    MET   C      C   13   173.979   0.300   .   .   .   .   .   .   A   112   MET   C      .   34720   1
      936    .   1   .   1   85    85    MET   CA     C   13   53.262    0.300   .   .   .   .   .   .   A   112   MET   CA     .   34720   1
      937    .   1   .   1   85    85    MET   CB     C   13   35.477    0.300   .   .   .   .   .   .   A   112   MET   CB     .   34720   1
      938    .   1   .   1   85    85    MET   CG     C   13   32.552    0.300   .   .   .   .   .   .   A   112   MET   CG     .   34720   1
      939    .   1   .   1   85    85    MET   N      N   15   121.297   0.300   .   .   .   .   .   .   A   112   MET   N      .   34720   1
      940    .   1   .   1   86    86    HIS   H      H   1    8.918     0.020   .   .   .   .   .   .   A   113   HIS   H      .   34720   1
      941    .   1   .   1   86    86    HIS   HA     H   1    5.688     0.020   .   .   .   .   .   .   A   113   HIS   HA     .   34720   1
      942    .   1   .   1   86    86    HIS   HB2    H   1    3.094     0.020   .   .   .   .   .   .   A   113   HIS   HB2    .   34720   1
      943    .   1   .   1   86    86    HIS   HB3    H   1    3.207     0.020   .   .   .   .   .   .   A   113   HIS   HB3    .   34720   1
      944    .   1   .   1   86    86    HIS   HD2    H   1    8.494     0.020   .   .   .   .   .   .   A   113   HIS   HD2    .   34720   1
      945    .   1   .   1   86    86    HIS   C      C   13   172.376   0.300   .   .   .   .   .   .   A   113   HIS   C      .   34720   1
      946    .   1   .   1   86    86    HIS   CA     C   13   54.641    0.300   .   .   .   .   .   .   A   113   HIS   CA     .   34720   1
      947    .   1   .   1   86    86    HIS   CB     C   13   31.344    0.300   .   .   .   .   .   .   A   113   HIS   CB     .   34720   1
      948    .   1   .   1   86    86    HIS   CD2    C   13   136.744   0.300   .   .   .   .   .   .   A   113   HIS   CD2    .   34720   1
      949    .   1   .   1   86    86    HIS   N      N   15   124.381   0.300   .   .   .   .   .   .   A   113   HIS   N      .   34720   1
      950    .   1   .   1   87    87    TYR   H      H   1    9.634     0.020   .   .   .   .   .   .   A   114   TYR   H      .   34720   1
      951    .   1   .   1   87    87    TYR   HA     H   1    5.360     0.020   .   .   .   .   .   .   A   114   TYR   HA     .   34720   1
      952    .   1   .   1   87    87    TYR   HB2    H   1    2.447     0.020   .   .   .   .   .   .   A   114   TYR   HB2    .   34720   1
      953    .   1   .   1   87    87    TYR   HB3    H   1    3.069     0.020   .   .   .   .   .   .   A   114   TYR   HB3    .   34720   1
      954    .   1   .   1   87    87    TYR   HD1    H   1    6.725     0.020   .   .   .   .   .   .   A   114   TYR   HD1    .   34720   1
      955    .   1   .   1   87    87    TYR   HD2    H   1    6.725     0.020   .   .   .   .   .   .   A   114   TYR   HD2    .   34720   1
      956    .   1   .   1   87    87    TYR   HE1    H   1    6.594     0.020   .   .   .   .   .   .   A   114   TYR   HE1    .   34720   1
      957    .   1   .   1   87    87    TYR   HE2    H   1    6.594     0.020   .   .   .   .   .   .   A   114   TYR   HE2    .   34720   1
      958    .   1   .   1   87    87    TYR   C      C   13   174.002   0.300   .   .   .   .   .   .   A   114   TYR   C      .   34720   1
      959    .   1   .   1   87    87    TYR   CA     C   13   54.200    0.300   .   .   .   .   .   .   A   114   TYR   CA     .   34720   1
      960    .   1   .   1   87    87    TYR   CB     C   13   40.503    0.300   .   .   .   .   .   .   A   114   TYR   CB     .   34720   1
      961    .   1   .   1   87    87    TYR   CD1    C   13   131.112   0.300   .   .   .   .   .   .   A   114   TYR   CD1    .   34720   1
      962    .   1   .   1   87    87    TYR   CE1    C   13   117.678   0.300   .   .   .   .   .   .   A   114   TYR   CE1    .   34720   1
      963    .   1   .   1   87    87    TYR   N      N   15   129.835   0.300   .   .   .   .   .   .   A   114   TYR   N      .   34720   1
      964    .   1   .   1   88    88    GLU   H      H   1    8.503     0.020   .   .   .   .   .   .   A   115   GLU   H      .   34720   1
      965    .   1   .   1   88    88    GLU   HA     H   1    4.426     0.020   .   .   .   .   .   .   A   115   GLU   HA     .   34720   1
      966    .   1   .   1   88    88    GLU   HB2    H   1    2.101     0.020   .   .   .   .   .   .   A   115   GLU   HB2    .   34720   1
      967    .   1   .   1   88    88    GLU   HB3    H   1    2.101     0.020   .   .   .   .   .   .   A   115   GLU   HB3    .   34720   1
      968    .   1   .   1   88    88    GLU   C      C   13   175.553   0.300   .   .   .   .   .   .   A   115   GLU   C      .   34720   1
      969    .   1   .   1   88    88    GLU   CA     C   13   55.109    0.300   .   .   .   .   .   .   A   115   GLU   CA     .   34720   1
      970    .   1   .   1   88    88    GLU   CB     C   13   28.893    0.300   .   .   .   .   .   .   A   115   GLU   CB     .   34720   1
      971    .   1   .   1   88    88    GLU   CG     C   13   33.922    0.300   .   .   .   .   .   .   A   115   GLU   CG     .   34720   1
      972    .   1   .   1   88    88    GLU   N      N   15   127.307   0.300   .   .   .   .   .   .   A   115   GLU   N      .   34720   1
      973    .   1   .   1   89    89    LEU   H      H   1    7.467     0.020   .   .   .   .   .   .   A   116   LEU   H      .   34720   1
      974    .   1   .   1   89    89    LEU   HA     H   1    3.728     0.020   .   .   .   .   .   .   A   116   LEU   HA     .   34720   1
      975    .   1   .   1   89    89    LEU   HB2    H   1    1.572     0.020   .   .   .   .   .   .   A   116   LEU   HB2    .   34720   1
      976    .   1   .   1   89    89    LEU   HB3    H   1    1.678     0.020   .   .   .   .   .   .   A   116   LEU   HB3    .   34720   1
      977    .   1   .   1   89    89    LEU   HG     H   1    1.448     0.020   .   .   .   .   .   .   A   116   LEU   HG     .   34720   1
      978    .   1   .   1   89    89    LEU   HD11   H   1    0.553     0.020   .   .   .   .   .   .   A   116   LEU   HD11   .   34720   1
      979    .   1   .   1   89    89    LEU   HD12   H   1    0.553     0.020   .   .   .   .   .   .   A   116   LEU   HD12   .   34720   1
      980    .   1   .   1   89    89    LEU   HD13   H   1    0.553     0.020   .   .   .   .   .   .   A   116   LEU   HD13   .   34720   1
      981    .   1   .   1   89    89    LEU   HD21   H   1    0.657     0.020   .   .   .   .   .   .   A   116   LEU   HD21   .   34720   1
      982    .   1   .   1   89    89    LEU   HD22   H   1    0.657     0.020   .   .   .   .   .   .   A   116   LEU   HD22   .   34720   1
      983    .   1   .   1   89    89    LEU   HD23   H   1    0.657     0.020   .   .   .   .   .   .   A   116   LEU   HD23   .   34720   1
      984    .   1   .   1   89    89    LEU   C      C   13   179.291   0.300   .   .   .   .   .   .   A   116   LEU   C      .   34720   1
      985    .   1   .   1   89    89    LEU   CA     C   13   58.818    0.300   .   .   .   .   .   .   A   116   LEU   CA     .   34720   1
      986    .   1   .   1   89    89    LEU   CB     C   13   41.577    0.300   .   .   .   .   .   .   A   116   LEU   CB     .   34720   1
      987    .   1   .   1   89    89    LEU   CG     C   13   28.853    0.300   .   .   .   .   .   .   A   116   LEU   CG     .   34720   1
      988    .   1   .   1   89    89    LEU   CD1    C   13   24.469    0.300   .   .   .   .   .   .   A   116   LEU   CD1    .   34720   1
      989    .   1   .   1   89    89    LEU   CD2    C   13   24.625    0.300   .   .   .   .   .   .   A   116   LEU   CD2    .   34720   1
      990    .   1   .   1   89    89    LEU   N      N   15   127.192   0.300   .   .   .   .   .   .   A   116   LEU   N      .   34720   1
      991    .   1   .   1   90    90    ALA   H      H   1    9.521     0.020   .   .   .   .   .   .   A   117   ALA   H      .   34720   1
      992    .   1   .   1   90    90    ALA   HA     H   1    4.092     0.020   .   .   .   .   .   .   A   117   ALA   HA     .   34720   1
      993    .   1   .   1   90    90    ALA   HB1    H   1    1.436     0.020   .   .   .   .   .   .   A   117   ALA   HB1    .   34720   1
      994    .   1   .   1   90    90    ALA   HB2    H   1    1.436     0.020   .   .   .   .   .   .   A   117   ALA   HB2    .   34720   1
      995    .   1   .   1   90    90    ALA   HB3    H   1    1.436     0.020   .   .   .   .   .   .   A   117   ALA   HB3    .   34720   1
      996    .   1   .   1   90    90    ALA   C      C   13   178.573   0.300   .   .   .   .   .   .   A   117   ALA   C      .   34720   1
      997    .   1   .   1   90    90    ALA   CA     C   13   54.512    0.300   .   .   .   .   .   .   A   117   ALA   CA     .   34720   1
      998    .   1   .   1   90    90    ALA   CB     C   13   18.659    0.300   .   .   .   .   .   .   A   117   ALA   CB     .   34720   1
      999    .   1   .   1   90    90    ALA   N      N   15   119.303   0.300   .   .   .   .   .   .   A   117   ALA   N      .   34720   1
      1000   .   1   .   1   91    91    LYS   H      H   1    7.061     0.020   .   .   .   .   .   .   A   118   LYS   H      .   34720   1
      1001   .   1   .   1   91    91    LYS   HA     H   1    4.424     0.020   .   .   .   .   .   .   A   118   LYS   HA     .   34720   1
      1002   .   1   .   1   91    91    LYS   HB2    H   1    1.535     0.020   .   .   .   .   .   .   A   118   LYS   HB2    .   34720   1
      1003   .   1   .   1   91    91    LYS   HB3    H   1    1.875     0.020   .   .   .   .   .   .   A   118   LYS   HB3    .   34720   1
      1004   .   1   .   1   91    91    LYS   HG2    H   1    1.249     0.020   .   .   .   .   .   .   A   118   LYS   HG2    .   34720   1
      1005   .   1   .   1   91    91    LYS   HG3    H   1    1.365     0.020   .   .   .   .   .   .   A   118   LYS   HG3    .   34720   1
      1006   .   1   .   1   91    91    LYS   HD2    H   1    1.510     0.020   .   .   .   .   .   .   A   118   LYS   HD2    .   34720   1
      1007   .   1   .   1   91    91    LYS   HD3    H   1    1.510     0.020   .   .   .   .   .   .   A   118   LYS   HD3    .   34720   1
      1008   .   1   .   1   91    91    LYS   C      C   13   175.316   0.300   .   .   .   .   .   .   A   118   LYS   C      .   34720   1
      1009   .   1   .   1   91    91    LYS   CA     C   13   54.981    0.300   .   .   .   .   .   .   A   118   LYS   CA     .   34720   1
      1010   .   1   .   1   91    91    LYS   CB     C   13   34.546    0.300   .   .   .   .   .   .   A   118   LYS   CB     .   34720   1
      1011   .   1   .   1   91    91    LYS   CG     C   13   25.242    0.300   .   .   .   .   .   .   A   118   LYS   CG     .   34720   1
      1012   .   1   .   1   91    91    LYS   CD     C   13   28.809    0.300   .   .   .   .   .   .   A   118   LYS   CD     .   34720   1
      1013   .   1   .   1   91    91    LYS   N      N   15   113.312   0.300   .   .   .   .   .   .   A   118   LYS   N      .   34720   1
      1014   .   1   .   1   92    92    ASP   H      H   1    7.818     0.020   .   .   .   .   .   .   A   119   ASP   H      .   34720   1
      1015   .   1   .   1   92    92    ASP   HA     H   1    4.434     0.020   .   .   .   .   .   .   A   119   ASP   HA     .   34720   1
      1016   .   1   .   1   92    92    ASP   HB2    H   1    2.643     0.020   .   .   .   .   .   .   A   119   ASP   HB2    .   34720   1
      1017   .   1   .   1   92    92    ASP   HB3    H   1    3.040     0.020   .   .   .   .   .   .   A   119   ASP   HB3    .   34720   1
      1018   .   1   .   1   92    92    ASP   C      C   13   174.034   0.300   .   .   .   .   .   .   A   119   ASP   C      .   34720   1
      1019   .   1   .   1   92    92    ASP   CA     C   13   55.486    0.300   .   .   .   .   .   .   A   119   ASP   CA     .   34720   1
      1020   .   1   .   1   92    92    ASP   CB     C   13   40.287    0.300   .   .   .   .   .   .   A   119   ASP   CB     .   34720   1
      1021   .   1   .   1   92    92    ASP   N      N   15   117.685   0.300   .   .   .   .   .   .   A   119   ASP   N      .   34720   1
      1022   .   1   .   1   93    93    PHE   H      H   1    7.121     0.020   .   .   .   .   .   .   A   120   PHE   H      .   34720   1
      1023   .   1   .   1   93    93    PHE   HA     H   1    5.483     0.020   .   .   .   .   .   .   A   120   PHE   HA     .   34720   1
      1024   .   1   .   1   93    93    PHE   HB2    H   1    2.842     0.020   .   .   .   .   .   .   A   120   PHE   HB2    .   34720   1
      1025   .   1   .   1   93    93    PHE   HB3    H   1    2.842     0.020   .   .   .   .   .   .   A   120   PHE   HB3    .   34720   1
      1026   .   1   .   1   93    93    PHE   HD1    H   1    6.607     0.020   .   .   .   .   .   .   A   120   PHE   HD1    .   34720   1
      1027   .   1   .   1   93    93    PHE   HD2    H   1    6.607     0.020   .   .   .   .   .   .   A   120   PHE   HD2    .   34720   1
      1028   .   1   .   1   93    93    PHE   C      C   13   171.947   0.300   .   .   .   .   .   .   A   120   PHE   C      .   34720   1
      1029   .   1   .   1   93    93    PHE   CA     C   13   55.640    0.300   .   .   .   .   .   .   A   120   PHE   CA     .   34720   1
      1030   .   1   .   1   93    93    PHE   CB     C   13   43.564    0.300   .   .   .   .   .   .   A   120   PHE   CB     .   34720   1
      1031   .   1   .   1   93    93    PHE   N      N   15   115.589   0.300   .   .   .   .   .   .   A   120   PHE   N      .   34720   1
      1032   .   1   .   1   94    94    VAL   H      H   1    8.946     0.020   .   .   .   .   .   .   A   121   VAL   H      .   34720   1
      1033   .   1   .   1   94    94    VAL   HA     H   1    4.955     0.020   .   .   .   .   .   .   A   121   VAL   HA     .   34720   1
      1034   .   1   .   1   94    94    VAL   HB     H   1    1.571     0.020   .   .   .   .   .   .   A   121   VAL   HB     .   34720   1
      1035   .   1   .   1   94    94    VAL   HG11   H   1    0.379     0.020   .   .   .   .   .   .   A   121   VAL   HG11   .   34720   1
      1036   .   1   .   1   94    94    VAL   HG12   H   1    0.379     0.020   .   .   .   .   .   .   A   121   VAL   HG12   .   34720   1
      1037   .   1   .   1   94    94    VAL   HG13   H   1    0.379     0.020   .   .   .   .   .   .   A   121   VAL   HG13   .   34720   1
      1038   .   1   .   1   94    94    VAL   HG21   H   1    0.422     0.020   .   .   .   .   .   .   A   121   VAL   HG21   .   34720   1
      1039   .   1   .   1   94    94    VAL   HG22   H   1    0.422     0.020   .   .   .   .   .   .   A   121   VAL   HG22   .   34720   1
      1040   .   1   .   1   94    94    VAL   HG23   H   1    0.422     0.020   .   .   .   .   .   .   A   121   VAL   HG23   .   34720   1
      1041   .   1   .   1   94    94    VAL   C      C   13   173.306   0.300   .   .   .   .   .   .   A   121   VAL   C      .   34720   1
      1042   .   1   .   1   94    94    VAL   CA     C   13   59.089    0.300   .   .   .   .   .   .   A   121   VAL   CA     .   34720   1
      1043   .   1   .   1   94    94    VAL   CB     C   13   34.889    0.300   .   .   .   .   .   .   A   121   VAL   CB     .   34720   1
      1044   .   1   .   1   94    94    VAL   CG1    C   13   21.290    0.300   .   .   .   .   .   .   A   121   VAL   CG1    .   34720   1
      1045   .   1   .   1   94    94    VAL   CG2    C   13   20.579    0.300   .   .   .   .   .   .   A   121   VAL   CG2    .   34720   1
      1046   .   1   .   1   94    94    VAL   N      N   15   123.964   0.300   .   .   .   .   .   .   A   121   VAL   N      .   34720   1
      1047   .   1   .   1   95    95    VAL   H      H   1    9.154     0.020   .   .   .   .   .   .   A   122   VAL   H      .   34720   1
      1048   .   1   .   1   95    95    VAL   HA     H   1    4.680     0.020   .   .   .   .   .   .   A   122   VAL   HA     .   34720   1
      1049   .   1   .   1   95    95    VAL   HB     H   1    1.908     0.020   .   .   .   .   .   .   A   122   VAL   HB     .   34720   1
      1050   .   1   .   1   95    95    VAL   HG11   H   1    0.748     0.020   .   .   .   .   .   .   A   122   VAL   HG11   .   34720   1
      1051   .   1   .   1   95    95    VAL   HG12   H   1    0.748     0.020   .   .   .   .   .   .   A   122   VAL   HG12   .   34720   1
      1052   .   1   .   1   95    95    VAL   HG13   H   1    0.748     0.020   .   .   .   .   .   .   A   122   VAL   HG13   .   34720   1
      1053   .   1   .   1   95    95    VAL   HG21   H   1    0.864     0.020   .   .   .   .   .   .   A   122   VAL   HG21   .   34720   1
      1054   .   1   .   1   95    95    VAL   HG22   H   1    0.864     0.020   .   .   .   .   .   .   A   122   VAL   HG22   .   34720   1
      1055   .   1   .   1   95    95    VAL   HG23   H   1    0.864     0.020   .   .   .   .   .   .   A   122   VAL   HG23   .   34720   1
      1056   .   1   .   1   95    95    VAL   C      C   13   175.833   0.300   .   .   .   .   .   .   A   122   VAL   C      .   34720   1
      1057   .   1   .   1   95    95    VAL   CA     C   13   60.975    0.300   .   .   .   .   .   .   A   122   VAL   CA     .   34720   1
      1058   .   1   .   1   95    95    VAL   CB     C   13   34.155    0.300   .   .   .   .   .   .   A   122   VAL   CB     .   34720   1
      1059   .   1   .   1   95    95    VAL   CG1    C   13   21.144    0.300   .   .   .   .   .   .   A   122   VAL   CG1    .   34720   1
      1060   .   1   .   1   95    95    VAL   CG2    C   13   21.412    0.300   .   .   .   .   .   .   A   122   VAL   CG2    .   34720   1
      1061   .   1   .   1   95    95    VAL   N      N   15   125.135   0.300   .   .   .   .   .   .   A   122   VAL   N      .   34720   1
      1062   .   1   .   1   96    96    LEU   H      H   1    9.703     0.020   .   .   .   .   .   .   A   123   LEU   H      .   34720   1
      1063   .   1   .   1   96    96    LEU   HA     H   1    4.977     0.020   .   .   .   .   .   .   A   123   LEU   HA     .   34720   1
      1064   .   1   .   1   96    96    LEU   HB2    H   1    1.476     0.020   .   .   .   .   .   .   A   123   LEU   HB2    .   34720   1
      1065   .   1   .   1   96    96    LEU   HB3    H   1    1.573     0.020   .   .   .   .   .   .   A   123   LEU   HB3    .   34720   1
      1066   .   1   .   1   96    96    LEU   HG     H   1    1.462     0.020   .   .   .   .   .   .   A   123   LEU   HG     .   34720   1
      1067   .   1   .   1   96    96    LEU   HD11   H   1    0.509     0.020   .   .   .   .   .   .   A   123   LEU   HD11   .   34720   1
      1068   .   1   .   1   96    96    LEU   HD12   H   1    0.509     0.020   .   .   .   .   .   .   A   123   LEU   HD12   .   34720   1
      1069   .   1   .   1   96    96    LEU   HD13   H   1    0.509     0.020   .   .   .   .   .   .   A   123   LEU   HD13   .   34720   1
      1070   .   1   .   1   96    96    LEU   HD21   H   1    0.575     0.020   .   .   .   .   .   .   A   123   LEU   HD21   .   34720   1
      1071   .   1   .   1   96    96    LEU   HD22   H   1    0.575     0.020   .   .   .   .   .   .   A   123   LEU   HD22   .   34720   1
      1072   .   1   .   1   96    96    LEU   HD23   H   1    0.575     0.020   .   .   .   .   .   .   A   123   LEU   HD23   .   34720   1
      1073   .   1   .   1   96    96    LEU   C      C   13   175.090   0.300   .   .   .   .   .   .   A   123   LEU   C      .   34720   1
      1074   .   1   .   1   96    96    LEU   CA     C   13   54.793    0.300   .   .   .   .   .   .   A   123   LEU   CA     .   34720   1
      1075   .   1   .   1   96    96    LEU   CB     C   13   43.391    0.300   .   .   .   .   .   .   A   123   LEU   CB     .   34720   1
      1076   .   1   .   1   96    96    LEU   CG     C   13   29.015    0.300   .   .   .   .   .   .   A   123   LEU   CG     .   34720   1
      1077   .   1   .   1   96    96    LEU   CD1    C   13   25.369    0.300   .   .   .   .   .   .   A   123   LEU   CD1    .   34720   1
      1078   .   1   .   1   96    96    LEU   CD2    C   13   26.611    0.300   .   .   .   .   .   .   A   123   LEU   CD2    .   34720   1
      1079   .   1   .   1   96    96    LEU   N      N   15   133.710   0.300   .   .   .   .   .   .   A   123   LEU   N      .   34720   1
      1080   .   1   .   1   97    97    THR   H      H   1    8.969     0.020   .   .   .   .   .   .   A   124   THR   H      .   34720   1
      1081   .   1   .   1   97    97    THR   HA     H   1    5.072     0.020   .   .   .   .   .   .   A   124   THR   HA     .   34720   1
      1082   .   1   .   1   97    97    THR   HB     H   1    3.950     0.020   .   .   .   .   .   .   A   124   THR   HB     .   34720   1
      1083   .   1   .   1   97    97    THR   HG21   H   1    1.099     0.020   .   .   .   .   .   .   A   124   THR   HG21   .   34720   1
      1084   .   1   .   1   97    97    THR   HG22   H   1    1.099     0.020   .   .   .   .   .   .   A   124   THR   HG22   .   34720   1
      1085   .   1   .   1   97    97    THR   HG23   H   1    1.099     0.020   .   .   .   .   .   .   A   124   THR   HG23   .   34720   1
      1086   .   1   .   1   97    97    THR   C      C   13   173.840   0.300   .   .   .   .   .   .   A   124   THR   C      .   34720   1
      1087   .   1   .   1   97    97    THR   CA     C   13   61.312    0.300   .   .   .   .   .   .   A   124   THR   CA     .   34720   1
      1088   .   1   .   1   97    97    THR   CB     C   13   71.337    0.300   .   .   .   .   .   .   A   124   THR   CB     .   34720   1
      1089   .   1   .   1   97    97    THR   CG2    C   13   21.622    0.300   .   .   .   .   .   .   A   124   THR   CG2    .   34720   1
      1090   .   1   .   1   97    97    THR   N      N   15   116.251   0.300   .   .   .   .   .   .   A   124   THR   N      .   34720   1
      1091   .   1   .   1   98    98    GLY   H      H   1    8.906     0.020   .   .   .   .   .   .   A   125   GLY   H      .   34720   1
      1092   .   1   .   1   98    98    GLY   HA2    H   1    3.680     0.020   .   .   .   .   .   .   A   125   GLY   HA2    .   34720   1
      1093   .   1   .   1   98    98    GLY   HA3    H   1    4.388     0.020   .   .   .   .   .   .   A   125   GLY   HA3    .   34720   1
      1094   .   1   .   1   98    98    GLY   C      C   13   172.909   0.300   .   .   .   .   .   .   A   125   GLY   C      .   34720   1
      1095   .   1   .   1   98    98    GLY   CA     C   13   45.902    0.300   .   .   .   .   .   .   A   125   GLY   CA     .   34720   1
      1096   .   1   .   1   98    98    GLY   N      N   15   114.291   0.300   .   .   .   .   .   .   A   125   GLY   N      .   34720   1
      1097   .   1   .   1   99    99    ASN   H      H   1    9.557     0.020   .   .   .   .   .   .   A   126   ASN   H      .   34720   1
      1098   .   1   .   1   99    99    ASN   HA     H   1    4.278     0.020   .   .   .   .   .   .   A   126   ASN   HA     .   34720   1
      1099   .   1   .   1   99    99    ASN   HB2    H   1    2.771     0.020   .   .   .   .   .   .   A   126   ASN   HB2    .   34720   1
      1100   .   1   .   1   99    99    ASN   HB3    H   1    3.005     0.020   .   .   .   .   .   .   A   126   ASN   HB3    .   34720   1
      1101   .   1   .   1   99    99    ASN   HD21   H   1    7.558     0.020   .   .   .   .   .   .   A   126   ASN   HD21   .   34720   1
      1102   .   1   .   1   99    99    ASN   HD22   H   1    6.914     0.020   .   .   .   .   .   .   A   126   ASN   HD22   .   34720   1
      1103   .   1   .   1   99    99    ASN   C      C   13   174.454   0.300   .   .   .   .   .   .   A   126   ASN   C      .   34720   1
      1104   .   1   .   1   99    99    ASN   CA     C   13   53.998    0.300   .   .   .   .   .   .   A   126   ASN   CA     .   34720   1
      1105   .   1   .   1   99    99    ASN   CB     C   13   37.353    0.300   .   .   .   .   .   .   A   126   ASN   CB     .   34720   1
      1106   .   1   .   1   99    99    ASN   N      N   15   124.219   0.300   .   .   .   .   .   .   A   126   ASN   N      .   34720   1
      1107   .   1   .   1   99    99    ASN   ND2    N   15   113.094   0.300   .   .   .   .   .   .   A   126   ASN   ND2    .   34720   1
      1108   .   1   .   1   100   100   ALA   H      H   1    7.539     0.020   .   .   .   .   .   .   A   127   ALA   H      .   34720   1
      1109   .   1   .   1   100   100   ALA   HA     H   1    4.909     0.020   .   .   .   .   .   .   A   127   ALA   HA     .   34720   1
      1110   .   1   .   1   100   100   ALA   HB1    H   1    1.094     0.020   .   .   .   .   .   .   A   127   ALA   HB1    .   34720   1
      1111   .   1   .   1   100   100   ALA   HB2    H   1    1.094     0.020   .   .   .   .   .   .   A   127   ALA   HB2    .   34720   1
      1112   .   1   .   1   100   100   ALA   HB3    H   1    1.094     0.020   .   .   .   .   .   .   A   127   ALA   HB3    .   34720   1
      1113   .   1   .   1   100   100   ALA   C      C   13   177.179   0.300   .   .   .   .   .   .   A   127   ALA   C      .   34720   1
      1114   .   1   .   1   100   100   ALA   CA     C   13   52.271    0.300   .   .   .   .   .   .   A   127   ALA   CA     .   34720   1
      1115   .   1   .   1   100   100   ALA   CB     C   13   21.249    0.300   .   .   .   .   .   .   A   127   ALA   CB     .   34720   1
      1116   .   1   .   1   100   100   ALA   N      N   15   119.587   0.300   .   .   .   .   .   .   A   127   ALA   N      .   34720   1
      1117   .   1   .   1   101   101   TYR   H      H   1    8.602     0.020   .   .   .   .   .   .   A   128   TYR   H      .   34720   1
      1118   .   1   .   1   101   101   TYR   HA     H   1    4.999     0.020   .   .   .   .   .   .   A   128   TYR   HA     .   34720   1
      1119   .   1   .   1   101   101   TYR   HB2    H   1    1.666     0.020   .   .   .   .   .   .   A   128   TYR   HB2    .   34720   1
      1120   .   1   .   1   101   101   TYR   HB3    H   1    2.614     0.020   .   .   .   .   .   .   A   128   TYR   HB3    .   34720   1
      1121   .   1   .   1   101   101   TYR   HD1    H   1    6.844     0.020   .   .   .   .   .   .   A   128   TYR   HD1    .   34720   1
      1122   .   1   .   1   101   101   TYR   HD2    H   1    6.844     0.020   .   .   .   .   .   .   A   128   TYR   HD2    .   34720   1
      1123   .   1   .   1   101   101   TYR   HE1    H   1    6.650     0.020   .   .   .   .   .   .   A   128   TYR   HE1    .   34720   1
      1124   .   1   .   1   101   101   TYR   HE2    H   1    6.650     0.020   .   .   .   .   .   .   A   128   TYR   HE2    .   34720   1
      1125   .   1   .   1   101   101   TYR   C      C   13   172.871   0.300   .   .   .   .   .   .   A   128   TYR   C      .   34720   1
      1126   .   1   .   1   101   101   TYR   CA     C   13   56.657    0.300   .   .   .   .   .   .   A   128   TYR   CA     .   34720   1
      1127   .   1   .   1   101   101   TYR   CB     C   13   42.281    0.300   .   .   .   .   .   .   A   128   TYR   CB     .   34720   1
      1128   .   1   .   1   101   101   TYR   CD1    C   13   133.211   0.300   .   .   .   .   .   .   A   128   TYR   CD1    .   34720   1
      1129   .   1   .   1   101   101   TYR   CE1    C   13   117.603   0.300   .   .   .   .   .   .   A   128   TYR   CE1    .   34720   1
      1130   .   1   .   1   101   101   TYR   N      N   15   122.997   0.300   .   .   .   .   .   .   A   128   TYR   N      .   34720   1
      1131   .   1   .   1   102   102   LEU   H      H   1    8.130     0.020   .   .   .   .   .   .   A   129   LEU   H      .   34720   1
      1132   .   1   .   1   102   102   LEU   HA     H   1    4.564     0.020   .   .   .   .   .   .   A   129   LEU   HA     .   34720   1
      1133   .   1   .   1   102   102   LEU   HB2    H   1    0.922     0.020   .   .   .   .   .   .   A   129   LEU   HB2    .   34720   1
      1134   .   1   .   1   102   102   LEU   HB3    H   1    1.410     0.020   .   .   .   .   .   .   A   129   LEU   HB3    .   34720   1
      1135   .   1   .   1   102   102   LEU   HG     H   1    1.048     0.020   .   .   .   .   .   .   A   129   LEU   HG     .   34720   1
      1136   .   1   .   1   102   102   LEU   HD11   H   1    0.260     0.020   .   .   .   .   .   .   A   129   LEU   HD11   .   34720   1
      1137   .   1   .   1   102   102   LEU   HD12   H   1    0.260     0.020   .   .   .   .   .   .   A   129   LEU   HD12   .   34720   1
      1138   .   1   .   1   102   102   LEU   HD13   H   1    0.260     0.020   .   .   .   .   .   .   A   129   LEU   HD13   .   34720   1
      1139   .   1   .   1   102   102   LEU   HD21   H   1    0.327     0.020   .   .   .   .   .   .   A   129   LEU   HD21   .   34720   1
      1140   .   1   .   1   102   102   LEU   HD22   H   1    0.327     0.020   .   .   .   .   .   .   A   129   LEU   HD22   .   34720   1
      1141   .   1   .   1   102   102   LEU   HD23   H   1    0.327     0.020   .   .   .   .   .   .   A   129   LEU   HD23   .   34720   1
      1142   .   1   .   1   102   102   LEU   C      C   13   173.161   0.300   .   .   .   .   .   .   A   129   LEU   C      .   34720   1
      1143   .   1   .   1   102   102   LEU   CA     C   13   54.188    0.300   .   .   .   .   .   .   A   129   LEU   CA     .   34720   1
      1144   .   1   .   1   102   102   LEU   CB     C   13   46.921    0.300   .   .   .   .   .   .   A   129   LEU   CB     .   34720   1
      1145   .   1   .   1   102   102   LEU   CG     C   13   26.531    0.300   .   .   .   .   .   .   A   129   LEU   CG     .   34720   1
      1146   .   1   .   1   102   102   LEU   CD1    C   13   25.949    0.300   .   .   .   .   .   .   A   129   LEU   CD1    .   34720   1
      1147   .   1   .   1   102   102   LEU   CD2    C   13   23.738    0.300   .   .   .   .   .   .   A   129   LEU   CD2    .   34720   1
      1148   .   1   .   1   102   102   LEU   N      N   15   125.991   0.300   .   .   .   .   .   .   A   129   LEU   N      .   34720   1
      1149   .   1   .   1   103   103   GLN   H      H   1    9.111     0.020   .   .   .   .   .   .   A   130   GLN   H      .   34720   1
      1150   .   1   .   1   103   103   GLN   HA     H   1    4.814     0.020   .   .   .   .   .   .   A   130   GLN   HA     .   34720   1
      1151   .   1   .   1   103   103   GLN   HB2    H   1    2.020     0.020   .   .   .   .   .   .   A   130   GLN   HB2    .   34720   1
      1152   .   1   .   1   103   103   GLN   HB3    H   1    2.020     0.020   .   .   .   .   .   .   A   130   GLN   HB3    .   34720   1
      1153   .   1   .   1   103   103   GLN   HG2    H   1    2.362     0.020   .   .   .   .   .   .   A   130   GLN   HG2    .   34720   1
      1154   .   1   .   1   103   103   GLN   HG3    H   1    2.362     0.020   .   .   .   .   .   .   A   130   GLN   HG3    .   34720   1
      1155   .   1   .   1   103   103   GLN   C      C   13   173.985   0.300   .   .   .   .   .   .   A   130   GLN   C      .   34720   1
      1156   .   1   .   1   103   103   GLN   CA     C   13   54.344    0.300   .   .   .   .   .   .   A   130   GLN   CA     .   34720   1
      1157   .   1   .   1   103   103   GLN   CB     C   13   32.260    0.300   .   .   .   .   .   .   A   130   GLN   CB     .   34720   1
      1158   .   1   .   1   103   103   GLN   CG     C   13   33.763    0.300   .   .   .   .   .   .   A   130   GLN   CG     .   34720   1
      1159   .   1   .   1   103   103   GLN   N      N   15   124.250   0.300   .   .   .   .   .   .   A   130   GLN   N      .   34720   1
      1160   .   1   .   1   104   104   GLN   H      H   1    8.527     0.020   .   .   .   .   .   .   A   131   GLN   H      .   34720   1
      1161   .   1   .   1   104   104   GLN   HA     H   1    4.762     0.020   .   .   .   .   .   .   A   131   GLN   HA     .   34720   1
      1162   .   1   .   1   104   104   GLN   HB2    H   1    1.919     0.020   .   .   .   .   .   .   A   131   GLN   HB2    .   34720   1
      1163   .   1   .   1   104   104   GLN   HB3    H   1    2.269     0.020   .   .   .   .   .   .   A   131   GLN   HB3    .   34720   1
      1164   .   1   .   1   104   104   GLN   C      C   13   175.779   0.300   .   .   .   .   .   .   A   131   GLN   C      .   34720   1
      1165   .   1   .   1   104   104   GLN   CA     C   13   54.442    0.300   .   .   .   .   .   .   A   131   GLN   CA     .   34720   1
      1166   .   1   .   1   104   104   GLN   CB     C   13   31.505    0.300   .   .   .   .   .   .   A   131   GLN   CB     .   34720   1
      1167   .   1   .   1   104   104   GLN   CG     C   13   34.597    0.300   .   .   .   .   .   .   A   131   GLN   CG     .   34720   1
      1168   .   1   .   1   104   104   GLN   N      N   15   122.912   0.300   .   .   .   .   .   .   A   131   GLN   N      .   34720   1
      1169   .   1   .   1   105   105   VAL   H      H   1    9.173     0.020   .   .   .   .   .   .   A   132   VAL   H      .   34720   1
      1170   .   1   .   1   105   105   VAL   HA     H   1    3.666     0.020   .   .   .   .   .   .   A   132   VAL   HA     .   34720   1
      1171   .   1   .   1   105   105   VAL   HB     H   1    2.238     0.020   .   .   .   .   .   .   A   132   VAL   HB     .   34720   1
      1172   .   1   .   1   105   105   VAL   HG11   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG11   .   34720   1
      1173   .   1   .   1   105   105   VAL   HG12   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG12   .   34720   1
      1174   .   1   .   1   105   105   VAL   HG13   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG13   .   34720   1
      1175   .   1   .   1   105   105   VAL   HG21   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG21   .   34720   1
      1176   .   1   .   1   105   105   VAL   HG22   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG22   .   34720   1
      1177   .   1   .   1   105   105   VAL   HG23   H   1    1.015     0.020   .   .   .   .   .   .   A   132   VAL   HG23   .   34720   1
      1178   .   1   .   1   105   105   VAL   C      C   13   176.005   0.300   .   .   .   .   .   .   A   132   VAL   C      .   34720   1
      1179   .   1   .   1   105   105   VAL   CA     C   13   65.982    0.300   .   .   .   .   .   .   A   132   VAL   CA     .   34720   1
      1180   .   1   .   1   105   105   VAL   CB     C   13   30.536    0.300   .   .   .   .   .   .   A   132   VAL   CB     .   34720   1
      1181   .   1   .   1   105   105   VAL   CG1    C   13   21.485    0.300   .   .   .   .   .   .   A   132   VAL   CG1    .   34720   1
      1182   .   1   .   1   105   105   VAL   CG2    C   13   21.715    0.300   .   .   .   .   .   .   A   132   VAL   CG2    .   34720   1
      1183   .   1   .   1   105   105   VAL   N      N   15   120.837   0.300   .   .   .   .   .   .   A   132   VAL   N      .   34720   1
      1184   .   1   .   1   106   106   ASP   H      H   1    8.347     0.020   .   .   .   .   .   .   A   133   ASP   H      .   34720   1
      1185   .   1   .   1   106   106   ASP   HA     H   1    4.696     0.020   .   .   .   .   .   .   A   133   ASP   HA     .   34720   1
      1186   .   1   .   1   106   106   ASP   HB2    H   1    2.672     0.020   .   .   .   .   .   .   A   133   ASP   HB2    .   34720   1
      1187   .   1   .   1   106   106   ASP   HB3    H   1    2.776     0.020   .   .   .   .   .   .   A   133   ASP   HB3    .   34720   1
      1188   .   1   .   1   106   106   ASP   C      C   13   175.672   0.300   .   .   .   .   .   .   A   133   ASP   C      .   34720   1
      1189   .   1   .   1   106   106   ASP   CA     C   13   53.972    0.300   .   .   .   .   .   .   A   133   ASP   CA     .   34720   1
      1190   .   1   .   1   106   106   ASP   CB     C   13   41.203    0.300   .   .   .   .   .   .   A   133   ASP   CB     .   34720   1
      1191   .   1   .   1   106   106   ASP   N      N   15   117.842   0.300   .   .   .   .   .   .   A   133   ASP   N      .   34720   1
      1192   .   1   .   1   107   107   SER   H      H   1    7.450     0.020   .   .   .   .   .   .   A   134   SER   H      .   34720   1
      1193   .   1   .   1   107   107   SER   HA     H   1    4.641     0.020   .   .   .   .   .   .   A   134   SER   HA     .   34720   1
      1194   .   1   .   1   107   107   SER   HB2    H   1    3.748     0.020   .   .   .   .   .   .   A   134   SER   HB2    .   34720   1
      1195   .   1   .   1   107   107   SER   HB3    H   1    3.748     0.020   .   .   .   .   .   .   A   134   SER   HB3    .   34720   1
      1196   .   1   .   1   107   107   SER   C      C   13   171.999   0.300   .   .   .   .   .   .   A   134   SER   C      .   34720   1
      1197   .   1   .   1   107   107   SER   CA     C   13   57.973    0.300   .   .   .   .   .   .   A   134   SER   CA     .   34720   1
      1198   .   1   .   1   107   107   SER   CB     C   13   64.563    0.300   .   .   .   .   .   .   A   134   SER   CB     .   34720   1
      1199   .   1   .   1   107   107   SER   N      N   15   113.302   0.300   .   .   .   .   .   .   A   134   SER   N      .   34720   1
      1200   .   1   .   1   108   108   ASN   H      H   1    8.472     0.020   .   .   .   .   .   .   A   135   ASN   H      .   34720   1
      1201   .   1   .   1   108   108   ASN   HA     H   1    5.238     0.020   .   .   .   .   .   .   A   135   ASN   HA     .   34720   1
      1202   .   1   .   1   108   108   ASN   HB2    H   1    2.498     0.020   .   .   .   .   .   .   A   135   ASN   HB2    .   34720   1
      1203   .   1   .   1   108   108   ASN   HB3    H   1    2.735     0.020   .   .   .   .   .   .   A   135   ASN   HB3    .   34720   1
      1204   .   1   .   1   108   108   ASN   HD21   H   1    7.449     0.020   .   .   .   .   .   .   A   135   ASN   HD21   .   34720   1
      1205   .   1   .   1   108   108   ASN   HD22   H   1    6.746     0.020   .   .   .   .   .   .   A   135   ASN   HD22   .   34720   1
      1206   .   1   .   1   108   108   ASN   C      C   13   173.000   0.300   .   .   .   .   .   .   A   135   ASN   C      .   34720   1
      1207   .   1   .   1   108   108   ASN   CA     C   13   52.654    0.300   .   .   .   .   .   .   A   135   ASN   CA     .   34720   1
      1208   .   1   .   1   108   108   ASN   CB     C   13   41.850    0.300   .   .   .   .   .   .   A   135   ASN   CB     .   34720   1
      1209   .   1   .   1   108   108   ASN   N      N   15   118.799   0.300   .   .   .   .   .   .   A   135   ASN   N      .   34720   1
      1210   .   1   .   1   108   108   ASN   ND2    N   15   114.317   0.300   .   .   .   .   .   .   A   135   ASN   ND2    .   34720   1
      1211   .   1   .   1   109   109   ILE   H      H   1    8.571     0.020   .   .   .   .   .   .   A   136   ILE   H      .   34720   1
      1212   .   1   .   1   109   109   ILE   HA     H   1    4.491     0.020   .   .   .   .   .   .   A   136   ILE   HA     .   34720   1
      1213   .   1   .   1   109   109   ILE   HB     H   1    1.644     0.020   .   .   .   .   .   .   A   136   ILE   HB     .   34720   1
      1214   .   1   .   1   109   109   ILE   HG12   H   1    1.037     0.020   .   .   .   .   .   .   A   136   ILE   HG12   .   34720   1
      1215   .   1   .   1   109   109   ILE   HG13   H   1    1.361     0.020   .   .   .   .   .   .   A   136   ILE   HG13   .   34720   1
      1216   .   1   .   1   109   109   ILE   HG21   H   1    0.773     0.020   .   .   .   .   .   .   A   136   ILE   HG21   .   34720   1
      1217   .   1   .   1   109   109   ILE   HG22   H   1    0.773     0.020   .   .   .   .   .   .   A   136   ILE   HG22   .   34720   1
      1218   .   1   .   1   109   109   ILE   HG23   H   1    0.773     0.020   .   .   .   .   .   .   A   136   ILE   HG23   .   34720   1
      1219   .   1   .   1   109   109   ILE   HD11   H   1    0.676     0.020   .   .   .   .   .   .   A   136   ILE   HD11   .   34720   1
      1220   .   1   .   1   109   109   ILE   HD12   H   1    0.676     0.020   .   .   .   .   .   .   A   136   ILE   HD12   .   34720   1
      1221   .   1   .   1   109   109   ILE   HD13   H   1    0.676     0.020   .   .   .   .   .   .   A   136   ILE   HD13   .   34720   1
      1222   .   1   .   1   109   109   ILE   C      C   13   172.246   0.300   .   .   .   .   .   .   A   136   ILE   C      .   34720   1
      1223   .   1   .   1   109   109   ILE   CA     C   13   60.127    0.300   .   .   .   .   .   .   A   136   ILE   CA     .   34720   1
      1224   .   1   .   1   109   109   ILE   CB     C   13   41.904    0.300   .   .   .   .   .   .   A   136   ILE   CB     .   34720   1
      1225   .   1   .   1   109   109   ILE   CG1    C   13   26.793    0.300   .   .   .   .   .   .   A   136   ILE   CG1    .   34720   1
      1226   .   1   .   1   109   109   ILE   CG2    C   13   18.000    0.300   .   .   .   .   .   .   A   136   ILE   CG2    .   34720   1
      1227   .   1   .   1   109   109   ILE   CD1    C   13   14.137    0.300   .   .   .   .   .   .   A   136   ILE   CD1    .   34720   1
      1228   .   1   .   1   109   109   ILE   N      N   15   118.525   0.300   .   .   .   .   .   .   A   136   ILE   N      .   34720   1
      1229   .   1   .   1   110   110   LYS   H      H   1    7.936     0.020   .   .   .   .   .   .   A   137   LYS   H      .   34720   1
      1230   .   1   .   1   110   110   LYS   HA     H   1    5.217     0.020   .   .   .   .   .   .   A   137   LYS   HA     .   34720   1
      1231   .   1   .   1   110   110   LYS   HB2    H   1    1.780     0.020   .   .   .   .   .   .   A   137   LYS   HB2    .   34720   1
      1232   .   1   .   1   110   110   LYS   HB3    H   1    1.865     0.020   .   .   .   .   .   .   A   137   LYS   HB3    .   34720   1
      1233   .   1   .   1   110   110   LYS   HG2    H   1    1.424     0.020   .   .   .   .   .   .   A   137   LYS   HG2    .   34720   1
      1234   .   1   .   1   110   110   LYS   HG3    H   1    1.459     0.020   .   .   .   .   .   .   A   137   LYS   HG3    .   34720   1
      1235   .   1   .   1   110   110   LYS   HD2    H   1    1.653     0.020   .   .   .   .   .   .   A   137   LYS   HD2    .   34720   1
      1236   .   1   .   1   110   110   LYS   HD3    H   1    1.653     0.020   .   .   .   .   .   .   A   137   LYS   HD3    .   34720   1
      1237   .   1   .   1   110   110   LYS   HE2    H   1    2.920     0.020   .   .   .   .   .   .   A   137   LYS   HE2    .   34720   1
      1238   .   1   .   1   110   110   LYS   HE3    H   1    2.920     0.020   .   .   .   .   .   .   A   137   LYS   HE3    .   34720   1
      1239   .   1   .   1   110   110   LYS   C      C   13   175.510   0.300   .   .   .   .   .   .   A   137   LYS   C      .   34720   1
      1240   .   1   .   1   110   110   LYS   CA     C   13   54.319    0.300   .   .   .   .   .   .   A   137   LYS   CA     .   34720   1
      1241   .   1   .   1   110   110   LYS   CB     C   13   36.193    0.300   .   .   .   .   .   .   A   137   LYS   CB     .   34720   1
      1242   .   1   .   1   110   110   LYS   CG     C   13   24.469    0.300   .   .   .   .   .   .   A   137   LYS   CG     .   34720   1
      1243   .   1   .   1   110   110   LYS   CD     C   13   29.556    0.300   .   .   .   .   .   .   A   137   LYS   CD     .   34720   1
      1244   .   1   .   1   110   110   LYS   CE     C   13   41.316    0.300   .   .   .   .   .   .   A   137   LYS   CE     .   34720   1
      1245   .   1   .   1   110   110   LYS   N      N   15   120.260   0.300   .   .   .   .   .   .   A   137   LYS   N      .   34720   1
      1246   .   1   .   1   111   111   GLY   H      H   1    8.162     0.020   .   .   .   .   .   .   A   138   GLY   H      .   34720   1
      1247   .   1   .   1   111   111   GLY   HA2    H   1    3.909     0.020   .   .   .   .   .   .   A   138   GLY   HA2    .   34720   1
      1248   .   1   .   1   111   111   GLY   HA3    H   1    4.134     0.020   .   .   .   .   .   .   A   138   GLY   HA3    .   34720   1
      1249   .   1   .   1   111   111   GLY   CA     C   13   45.460    0.300   .   .   .   .   .   .   A   138   GLY   CA     .   34720   1
      1250   .   1   .   1   111   111   GLY   N      N   15   106.679   0.300   .   .   .   .   .   .   A   138   GLY   N      .   34720   1
      1251   .   1   .   1   112   112   ASP   H      H   1    8.399     0.020   .   .   .   .   .   .   A   139   ASP   H      .   34720   1
      1252   .   1   .   1   112   112   ASP   HA     H   1    4.767     0.020   .   .   .   .   .   .   A   139   ASP   HA     .   34720   1
      1253   .   1   .   1   112   112   ASP   HB2    H   1    2.677     0.020   .   .   .   .   .   .   A   139   ASP   HB2    .   34720   1
      1254   .   1   .   1   112   112   ASP   HB3    H   1    2.838     0.020   .   .   .   .   .   .   A   139   ASP   HB3    .   34720   1
      1255   .   1   .   1   112   112   ASP   C      C   13   176.304   0.300   .   .   .   .   .   .   A   139   ASP   C      .   34720   1
      1256   .   1   .   1   112   112   ASP   CA     C   13   57.340    0.300   .   .   .   .   .   .   A   139   ASP   CA     .   34720   1
      1257   .   1   .   1   112   112   ASP   CB     C   13   42.011    0.300   .   .   .   .   .   .   A   139   ASP   CB     .   34720   1
      1258   .   1   .   1   112   112   ASP   N      N   15   119.045   0.300   .   .   .   .   .   .   A   139   ASP   N      .   34720   1
      1259   .   1   .   1   113   113   LYS   H      H   1    7.877     0.020   .   .   .   .   .   .   A   140   LYS   H      .   34720   1
      1260   .   1   .   1   113   113   LYS   HA     H   1    5.301     0.020   .   .   .   .   .   .   A   140   LYS   HA     .   34720   1
      1261   .   1   .   1   113   113   LYS   HB2    H   1    1.580     0.020   .   .   .   .   .   .   A   140   LYS   HB2    .   34720   1
      1262   .   1   .   1   113   113   LYS   HB3    H   1    1.685     0.020   .   .   .   .   .   .   A   140   LYS   HB3    .   34720   1
      1263   .   1   .   1   113   113   LYS   HG2    H   1    1.058     0.020   .   .   .   .   .   .   A   140   LYS   HG2    .   34720   1
      1264   .   1   .   1   113   113   LYS   HG3    H   1    1.302     0.020   .   .   .   .   .   .   A   140   LYS   HG3    .   34720   1
      1265   .   1   .   1   113   113   LYS   C      C   13   174.836   0.300   .   .   .   .   .   .   A   140   LYS   C      .   34720   1
      1266   .   1   .   1   113   113   LYS   CA     C   13   55.095    0.300   .   .   .   .   .   .   A   140   LYS   CA     .   34720   1
      1267   .   1   .   1   113   113   LYS   CB     C   13   35.708    0.300   .   .   .   .   .   .   A   140   LYS   CB     .   34720   1
      1268   .   1   .   1   113   113   LYS   CG     C   13   24.798    0.300   .   .   .   .   .   .   A   140   LYS   CG     .   34720   1
      1269   .   1   .   1   113   113   LYS   CD     C   13   29.150    0.300   .   .   .   .   .   .   A   140   LYS   CD     .   34720   1
      1270   .   1   .   1   113   113   LYS   CE     C   13   41.832    0.300   .   .   .   .   .   .   A   140   LYS   CE     .   34720   1
      1271   .   1   .   1   113   113   LYS   N      N   15   118.396   0.300   .   .   .   .   .   .   A   140   LYS   N      .   34720   1
      1272   .   1   .   1   114   114   ILE   H      H   1    9.340     0.020   .   .   .   .   .   .   A   141   ILE   H      .   34720   1
      1273   .   1   .   1   114   114   ILE   HA     H   1    4.864     0.020   .   .   .   .   .   .   A   141   ILE   HA     .   34720   1
      1274   .   1   .   1   114   114   ILE   HB     H   1    1.350     0.020   .   .   .   .   .   .   A   141   ILE   HB     .   34720   1
      1275   .   1   .   1   114   114   ILE   HG12   H   1    0.768     0.020   .   .   .   .   .   .   A   141   ILE   HG12   .   34720   1
      1276   .   1   .   1   114   114   ILE   HG13   H   1    1.084     0.020   .   .   .   .   .   .   A   141   ILE   HG13   .   34720   1
      1277   .   1   .   1   114   114   ILE   HG21   H   1    0.645     0.020   .   .   .   .   .   .   A   141   ILE   HG21   .   34720   1
      1278   .   1   .   1   114   114   ILE   HG22   H   1    0.645     0.020   .   .   .   .   .   .   A   141   ILE   HG22   .   34720   1
      1279   .   1   .   1   114   114   ILE   HG23   H   1    0.645     0.020   .   .   .   .   .   .   A   141   ILE   HG23   .   34720   1
      1280   .   1   .   1   114   114   ILE   HD11   H   1    0.494     0.020   .   .   .   .   .   .   A   141   ILE   HD11   .   34720   1
      1281   .   1   .   1   114   114   ILE   HD12   H   1    0.494     0.020   .   .   .   .   .   .   A   141   ILE   HD12   .   34720   1
      1282   .   1   .   1   114   114   ILE   HD13   H   1    0.494     0.020   .   .   .   .   .   .   A   141   ILE   HD13   .   34720   1
      1283   .   1   .   1   114   114   ILE   C      C   13   174.530   0.300   .   .   .   .   .   .   A   141   ILE   C      .   34720   1
      1284   .   1   .   1   114   114   ILE   CA     C   13   59.575    0.300   .   .   .   .   .   .   A   141   ILE   CA     .   34720   1
      1285   .   1   .   1   114   114   ILE   CB     C   13   43.302    0.300   .   .   .   .   .   .   A   141   ILE   CB     .   34720   1
      1286   .   1   .   1   114   114   ILE   CG1    C   13   27.139    0.300   .   .   .   .   .   .   A   141   ILE   CG1    .   34720   1
      1287   .   1   .   1   114   114   ILE   CG2    C   13   17.372    0.300   .   .   .   .   .   .   A   141   ILE   CG2    .   34720   1
      1288   .   1   .   1   114   114   ILE   CD1    C   13   15.027    0.300   .   .   .   .   .   .   A   141   ILE   CD1    .   34720   1
      1289   .   1   .   1   114   114   ILE   N      N   15   125.874   0.300   .   .   .   .   .   .   A   141   ILE   N      .   34720   1
      1290   .   1   .   1   115   115   THR   H      H   1    9.065     0.020   .   .   .   .   .   .   A   142   THR   H      .   34720   1
      1291   .   1   .   1   115   115   THR   HA     H   1    5.046     0.020   .   .   .   .   .   .   A   142   THR   HA     .   34720   1
      1292   .   1   .   1   115   115   THR   HB     H   1    4.130     0.020   .   .   .   .   .   .   A   142   THR   HB     .   34720   1
      1293   .   1   .   1   115   115   THR   HG21   H   1    1.060     0.020   .   .   .   .   .   .   A   142   THR   HG21   .   34720   1
      1294   .   1   .   1   115   115   THR   HG22   H   1    1.060     0.020   .   .   .   .   .   .   A   142   THR   HG22   .   34720   1
      1295   .   1   .   1   115   115   THR   HG23   H   1    1.060     0.020   .   .   .   .   .   .   A   142   THR   HG23   .   34720   1
      1296   .   1   .   1   115   115   THR   C      C   13   173.213   0.300   .   .   .   .   .   .   A   142   THR   C      .   34720   1
      1297   .   1   .   1   115   115   THR   CA     C   13   60.192    0.300   .   .   .   .   .   .   A   142   THR   CA     .   34720   1
      1298   .   1   .   1   115   115   THR   CB     C   13   70.185    0.300   .   .   .   .   .   .   A   142   THR   CB     .   34720   1
      1299   .   1   .   1   115   115   THR   CG2    C   13   21.909    0.300   .   .   .   .   .   .   A   142   THR   CG2    .   34720   1
      1300   .   1   .   1   115   115   THR   N      N   15   118.917   0.300   .   .   .   .   .   .   A   142   THR   N      .   34720   1
      1301   .   1   .   1   116   116   TYR   H      H   1    9.138     0.020   .   .   .   .   .   .   A   143   TYR   H      .   34720   1
      1302   .   1   .   1   116   116   TYR   HA     H   1    5.177     0.020   .   .   .   .   .   .   A   143   TYR   HA     .   34720   1
      1303   .   1   .   1   116   116   TYR   HB2    H   1    2.358     0.020   .   .   .   .   .   .   A   143   TYR   HB2    .   34720   1
      1304   .   1   .   1   116   116   TYR   HB3    H   1    2.358     0.020   .   .   .   .   .   .   A   143   TYR   HB3    .   34720   1
      1305   .   1   .   1   116   116   TYR   HD1    H   1    6.503     0.020   .   .   .   .   .   .   A   143   TYR   HD1    .   34720   1
      1306   .   1   .   1   116   116   TYR   HD2    H   1    6.503     0.020   .   .   .   .   .   .   A   143   TYR   HD2    .   34720   1
      1307   .   1   .   1   116   116   TYR   HE1    H   1    6.556     0.020   .   .   .   .   .   .   A   143   TYR   HE1    .   34720   1
      1308   .   1   .   1   116   116   TYR   HE2    H   1    6.556     0.020   .   .   .   .   .   .   A   143   TYR   HE2    .   34720   1
      1309   .   1   .   1   116   116   TYR   C      C   13   173.379   0.300   .   .   .   .   .   .   A   143   TYR   C      .   34720   1
      1310   .   1   .   1   116   116   TYR   CA     C   13   55.454    0.300   .   .   .   .   .   .   A   143   TYR   CA     .   34720   1
      1311   .   1   .   1   116   116   TYR   CB     C   13   40.201    0.300   .   .   .   .   .   .   A   143   TYR   CB     .   34720   1
      1312   .   1   .   1   116   116   TYR   CD1    C   13   132.132   0.300   .   .   .   .   .   .   A   143   TYR   CD1    .   34720   1
      1313   .   1   .   1   116   116   TYR   N      N   15   124.770   0.300   .   .   .   .   .   .   A   143   TYR   N      .   34720   1
      1314   .   1   .   1   117   117   LEU   H      H   1    8.309     0.020   .   .   .   .   .   .   A   144   LEU   H      .   34720   1
      1315   .   1   .   1   117   117   LEU   HA     H   1    4.617     0.020   .   .   .   .   .   .   A   144   LEU   HA     .   34720   1
      1316   .   1   .   1   117   117   LEU   HB2    H   1    1.586     0.020   .   .   .   .   .   .   A   144   LEU   HB2    .   34720   1
      1317   .   1   .   1   117   117   LEU   HB3    H   1    1.812     0.020   .   .   .   .   .   .   A   144   LEU   HB3    .   34720   1
      1318   .   1   .   1   117   117   LEU   HD11   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD11   .   34720   1
      1319   .   1   .   1   117   117   LEU   HD12   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD12   .   34720   1
      1320   .   1   .   1   117   117   LEU   HD13   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD13   .   34720   1
      1321   .   1   .   1   117   117   LEU   HD21   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD21   .   34720   1
      1322   .   1   .   1   117   117   LEU   HD22   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD22   .   34720   1
      1323   .   1   .   1   117   117   LEU   HD23   H   1    0.841     0.020   .   .   .   .   .   .   A   144   LEU   HD23   .   34720   1
      1324   .   1   .   1   117   117   LEU   C      C   13   176.167   0.300   .   .   .   .   .   .   A   144   LEU   C      .   34720   1
      1325   .   1   .   1   117   117   LEU   CA     C   13   53.864    0.300   .   .   .   .   .   .   A   144   LEU   CA     .   34720   1
      1326   .   1   .   1   117   117   LEU   CB     C   13   41.477    0.300   .   .   .   .   .   .   A   144   LEU   CB     .   34720   1
      1327   .   1   .   1   117   117   LEU   CD1    C   13   24.221    0.300   .   .   .   .   .   .   A   144   LEU   CD1    .   34720   1
      1328   .   1   .   1   117   117   LEU   CD2    C   13   25.396    0.300   .   .   .   .   .   .   A   144   LEU   CD2    .   34720   1
      1329   .   1   .   1   117   117   LEU   N      N   15   129.982   0.300   .   .   .   .   .   .   A   144   LEU   N      .   34720   1
      1330   .   1   .   1   118   118   VAL   H      H   1    7.581     0.020   .   .   .   .   .   .   A   145   VAL   H      .   34720   1
      1331   .   1   .   1   118   118   VAL   HA     H   1    4.610     0.020   .   .   .   .   .   .   A   145   VAL   HA     .   34720   1
      1332   .   1   .   1   118   118   VAL   HB     H   1    1.922     0.020   .   .   .   .   .   .   A   145   VAL   HB     .   34720   1
      1333   .   1   .   1   118   118   VAL   HG11   H   1    0.709     0.020   .   .   .   .   .   .   A   145   VAL   HG11   .   34720   1
      1334   .   1   .   1   118   118   VAL   HG12   H   1    0.709     0.020   .   .   .   .   .   .   A   145   VAL   HG12   .   34720   1
      1335   .   1   .   1   118   118   VAL   HG13   H   1    0.709     0.020   .   .   .   .   .   .   A   145   VAL   HG13   .   34720   1
      1336   .   1   .   1   118   118   VAL   HG21   H   1    0.828     0.020   .   .   .   .   .   .   A   145   VAL   HG21   .   34720   1
      1337   .   1   .   1   118   118   VAL   HG22   H   1    0.828     0.020   .   .   .   .   .   .   A   145   VAL   HG22   .   34720   1
      1338   .   1   .   1   118   118   VAL   HG23   H   1    0.828     0.020   .   .   .   .   .   .   A   145   VAL   HG23   .   34720   1
      1339   .   1   .   1   118   118   VAL   CA     C   13   65.616    0.300   .   .   .   .   .   .   A   145   VAL   CA     .   34720   1
      1340   .   1   .   1   118   118   VAL   CB     C   13   32.149    0.300   .   .   .   .   .   .   A   145   VAL   CB     .   34720   1
      1341   .   1   .   1   118   118   VAL   CG1    C   13   20.959    0.300   .   .   .   .   .   .   A   145   VAL   CG1    .   34720   1
      1342   .   1   .   1   118   118   VAL   CG2    C   13   21.387    0.300   .   .   .   .   .   .   A   145   VAL   CG2    .   34720   1
      1343   .   1   .   1   118   118   VAL   N      N   15   123.070   0.300   .   .   .   .   .   .   A   145   VAL   N      .   34720   1
      1344   .   2   .   2   1     1     EU0   HA     H   1    4.402     0.000   .   .   .   .   .   .   B   206   EU0   HA     .   34720   1
      1345   .   2   .   2   1     1     EU0   HB     H   1    2.151     0.000   .   .   .   .   .   .   B   206   EU0   HB     .   34720   1
      1346   .   2   .   2   1     1     EU0   HT21   H   1    7.996     0.000   .   .   .   .   .   .   B   206   EU0   HT21   .   34720   1
      1347   .   2   .   2   1     1     EU0   QG1    H   1    1.003     0.002   .   .   .   .   .   .   B   206   EU0   QG1    .   34720   1
      1348   .   2   .   2   1     1     EU0   QG2    H   1    0.868     0.000   .   .   .   .   .   .   B   206   EU0   QG2    .   34720   1
      1349   .   2   .   2   2     2     HYP   HA     H   1    4.633     0.000   .   .   .   .   .   .   B   207   HYP   HA     .   34720   1
      1350   .   2   .   2   2     2     HYP   HB2    H   1    1.903     0.000   .   .   .   .   .   .   B   207   HYP   HB2    .   34720   1
      1351   .   2   .   2   2     2     HYP   HB3    H   1    2.249     0.000   .   .   .   .   .   .   B   207   HYP   HB3    .   34720   1
      1352   .   2   .   2   2     2     HYP   HD2    H   1    3.554     0.001   .   .   .   .   .   .   B   207   HYP   HD2    .   34720   1
      1353   .   2   .   2   2     2     HYP   HD3    H   1    3.849     0.001   .   .   .   .   .   .   B   207   HYP   HD3    .   34720   1
      1354   .   2   .   2   2     2     HYP   HG2    H   1    4.523     0.000   .   .   .   .   .   .   B   207   HYP   HG2    .   34720   1
      1355   .   2   .   2   3     3     ILE   H      H   1    8.648     0.000   .   .   .   .   .   .   B   208   ILE   H      .   34720   1
      1356   .   2   .   2   3     3     ILE   HA     H   1    4.704     0.000   .   .   .   .   .   .   B   208   ILE   HA     .   34720   1
      1357   .   2   .   2   3     3     ILE   HB     H   1    1.896     0.002   .   .   .   .   .   .   B   208   ILE   HB     .   34720   1
      1358   .   2   .   2   3     3     ILE   HG12   H   1    0.918     0.000   .   .   .   .   .   .   B   208   ILE   HG12   .   34720   1
      1359   .   2   .   2   3     3     ILE   HG21   H   1    0.850     0.000   .   .   .   .   .   .   B   208   ILE   HG21   .   34720   1
      1360   .   2   .   2   3     3     ILE   HG22   H   1    0.850     0.000   .   .   .   .   .   .   B   208   ILE   HG22   .   34720   1
      1361   .   2   .   2   3     3     ILE   HG23   H   1    0.850     0.000   .   .   .   .   .   .   B   208   ILE   HG23   .   34720   1
      1362   .   2   .   2   3     3     ILE   HD11   H   1    0.807     0.000   .   .   .   .   .   .   B   208   ILE   HD11   .   34720   1
      1363   .   2   .   2   3     3     ILE   HD12   H   1    0.807     0.000   .   .   .   .   .   .   B   208   ILE   HD12   .   34720   1
      1364   .   2   .   2   3     3     ILE   HD13   H   1    0.807     0.000   .   .   .   .   .   .   B   208   ILE   HD13   .   34720   1
      1365   .   2   .   2   4     4     THR   H      H   1    8.891     0.000   .   .   .   .   .   .   B   209   THR   H      .   34720   1
      1366   .   2   .   2   4     4     THR   HA     H   1    4.768     0.000   .   .   .   .   .   .   B   209   THR   HA     .   34720   1
      1367   .   2   .   2   4     4     THR   HB     H   1    4.074     0.000   .   .   .   .   .   .   B   209   THR   HB     .   34720   1
      1368   .   2   .   2   4     4     THR   HG21   H   1    1.126     0.000   .   .   .   .   .   .   B   209   THR   HG21   .   34720   1
      1369   .   2   .   2   4     4     THR   HG22   H   1    1.126     0.000   .   .   .   .   .   .   B   209   THR   HG22   .   34720   1
      1370   .   2   .   2   4     4     THR   HG23   H   1    1.126     0.000   .   .   .   .   .   .   B   209   THR   HG23   .   34720   1
      1371   .   2   .   2   5     5     TYR   H      H   1    8.965     0.002   .   .   .   .   .   .   B   210   TYR   H      .   34720   1
      1372   .   2   .   2   5     5     TYR   HA     H   1    5.750     0.001   .   .   .   .   .   .   B   210   TYR   HA     .   34720   1
      1373   .   2   .   2   5     5     TYR   HB2    H   1    2.706     0.004   .   .   .   .   .   .   B   210   TYR   HB2    .   34720   1
      1374   .   2   .   2   5     5     TYR   HB3    H   1    2.886     0.005   .   .   .   .   .   .   B   210   TYR   HB3    .   34720   1
      1375   .   2   .   2   5     5     TYR   HD1    H   1    6.835     0.000   .   .   .   .   .   .   B   210   TYR   HD1    .   34720   1
      1376   .   2   .   2   5     5     TYR   HD2    H   1    6.835     0.000   .   .   .   .   .   .   B   210   TYR   HD2    .   34720   1
      1377   .   2   .   2   5     5     TYR   HE1    H   1    6.656     0.000   .   .   .   .   .   .   B   210   TYR   HE1    .   34720   1
      1378   .   2   .   2   5     5     TYR   HE2    H   1    6.656     0.000   .   .   .   .   .   .   B   210   TYR   HE2    .   34720   1
      1379   .   2   .   2   6     6     LE1   HA     H   1    4.568     0.000   .   .   .   .   .   .   B   211   LE1   HA     .   34720   1
      1380   .   2   .   2   6     6     LE1   HN     H   1    8.742     0.000   .   .   .   .   .   .   B   211   LE1   HN     .   34720   1
      1381   .   2   .   2   6     6     LE1   QG1    H   1    1.002     0.000   .   .   .   .   .   .   B   211   LE1   QG1    .   34720   1
      1382   .   2   .   2   6     6     LE1   QG2    H   1    1.210     0.000   .   .   .   .   .   .   B   211   LE1   QG2    .   34720   1
      1383   .   2   .   2   7     7     ASN   H      H   1    7.976     0.005   .   .   .   .   .   .   B   212   ASN   H      .   34720   1
      1384   .   2   .   2   7     7     ASN   HA     H   1    4.919     0.000   .   .   .   .   .   .   B   212   ASN   HA     .   34720   1
      1385   .   2   .   2   7     7     ASN   HB2    H   1    2.697     0.007   .   .   .   .   .   .   B   212   ASN   HB2    .   34720   1
      1386   .   2   .   2   7     7     ASN   HB3    H   1    3.271     0.000   .   .   .   .   .   .   B   212   ASN   HB3    .   34720   1
      1387   .   2   .   2   7     7     ASN   HD21   H   1    7.890     0.004   .   .   .   .   .   .   B   212   ASN   HD21   .   34720   1
      1388   .   2   .   2   7     7     ASN   HD22   H   1    6.982     0.003   .   .   .   .   .   .   B   212   ASN   HD22   .   34720   1
      1389   .   2   .   2   8     8     ARG   H      H   1    8.647     0.000   .   .   .   .   .   .   B   213   ARG   H      .   34720   1
      1390   .   2   .   2   8     8     ARG   HA     H   1    4.059     0.000   .   .   .   .   .   .   B   213   ARG   HA     .   34720   1
      1391   .   2   .   2   8     8     ARG   HB2    H   1    1.772     0.000   .   .   .   .   .   .   B   213   ARG   HB2    .   34720   1
      1392   .   2   .   2   8     8     ARG   HB3    H   1    1.840     0.000   .   .   .   .   .   .   B   213   ARG   HB3    .   34720   1
      1393   .   2   .   2   8     8     ARG   HG2    H   1    1.496     0.000   .   .   .   .   .   .   B   213   ARG   HG2    .   34720   1
      1394   .   2   .   2   8     8     ARG   HG3    H   1    1.629     0.000   .   .   .   .   .   .   B   213   ARG   HG3    .   34720   1
      1395   .   2   .   2   8     8     ARG   HD2    H   1    3.244     0.000   .   .   .   .   .   .   B   213   ARG   HD2    .   34720   1
      1396   .   2   .   2   8     8     ARG   HD3    H   1    3.244     0.000   .   .   .   .   .   .   B   213   ARG   HD3    .   34720   1
      1397   .   2   .   2   9     9     DAB   H      H   1    8.288     0.000   .   .   .   .   .   .   B   214   DAB   H      .   34720   1
      1398   .   2   .   2   9     9     DAB   HA     H   1    4.371     0.000   .   .   .   .   .   .   B   214   DAB   HA     .   34720   1
      1399   .   2   .   2   9     9     DAB   HB2    H   1    2.355     0.000   .   .   .   .   .   .   B   214   DAB   HB2    .   34720   1
      1400   .   2   .   2   9     9     DAB   HB3    H   1    2.675     0.001   .   .   .   .   .   .   B   214   DAB   HB3    .   34720   1
      1401   .   2   .   2   9     9     DAB   HG2    H   1    3.183     0.002   .   .   .   .   .   .   B   214   DAB   HG2    .   34720   1
      1402   .   2   .   2   9     9     DAB   HG3    H   1    3.274     0.004   .   .   .   .   .   .   B   214   DAB   HG3    .   34720   1
      1403   .   2   .   2   10    10    THR   H      H   1    8.294     0.000   .   .   .   .   .   .   B   215   THR   H      .   34720   1
      1404   .   2   .   2   10    10    THR   HA     H   1    4.435     0.000   .   .   .   .   .   .   B   215   THR   HA     .   34720   1
      1405   .   2   .   2   10    10    THR   HB     H   1    4.375     0.000   .   .   .   .   .   .   B   215   THR   HB     .   34720   1
      1406   .   2   .   2   10    10    THR   HG21   H   1    1.260     0.002   .   .   .   .   .   .   B   215   THR   HG21   .   34720   1
      1407   .   2   .   2   10    10    THR   HG22   H   1    1.260     0.002   .   .   .   .   .   .   B   215   THR   HG22   .   34720   1
      1408   .   2   .   2   10    10    THR   HG23   H   1    1.260     0.002   .   .   .   .   .   .   B   215   THR   HG23   .   34720   1
      1409   .   2   .   2   11    11    4FO   H      H   1    8.462     0.000   .   .   .   .   .   .   B   216   4FO   H      .   34720   1
      1410   .   2   .   2   11    11    4FO   HA     H   1    4.438     0.000   .   .   .   .   .   .   B   216   4FO   HA     .   34720   1
      1411   .   2   .   2   11    11    4FO   HB2    H   1    2.103     0.003   .   .   .   .   .   .   B   216   4FO   HB2    .   34720   1
      1412   .   2   .   2   11    11    4FO   HB3    H   1    2.216     0.004   .   .   .   .   .   .   B   216   4FO   HB3    .   34720   1
      1413   .   2   .   2   11    11    4FO   HG2    H   1    3.005     0.004   .   .   .   .   .   .   B   216   4FO   HG2    .   34720   1
      1414   .   2   .   2   11    11    4FO   HG3    H   1    3.148     0.004   .   .   .   .   .   .   B   216   4FO   HG3    .   34720   1
      1415   .   2   .   2   12    12    LYS   H      H   1    7.905     0.000   .   .   .   .   .   .   B   217   LYS   H      .   34720   1
      1416   .   2   .   2   12    12    LYS   HA     H   1    4.539     0.000   .   .   .   .   .   .   B   217   LYS   HA     .   34720   1
      1417   .   2   .   2   12    12    LYS   HB2    H   1    1.770     0.000   .   .   .   .   .   .   B   217   LYS   HB2    .   34720   1
      1418   .   2   .   2   12    12    LYS   HB3    H   1    1.864     0.000   .   .   .   .   .   .   B   217   LYS   HB3    .   34720   1
      1419   .   2   .   2   12    12    LYS   HG2    H   1    1.368     0.000   .   .   .   .   .   .   B   217   LYS   HG2    .   34720   1
      1420   .   2   .   2   12    12    LYS   HG3    H   1    1.435     0.000   .   .   .   .   .   .   B   217   LYS   HG3    .   34720   1
      1421   .   2   .   2   12    12    LYS   HD2    H   1    1.692     0.000   .   .   .   .   .   .   B   217   LYS   HD2    .   34720   1
      1422   .   2   .   2   12    12    LYS   HD3    H   1    1.692     0.000   .   .   .   .   .   .   B   217   LYS   HD3    .   34720   1
      1423   .   2   .   2   12    12    LYS   HE2    H   1    3.010     0.000   .   .   .   .   .   .   B   217   LYS   HE2    .   34720   1
      1424   .   2   .   2   12    12    LYS   HE3    H   1    3.010     0.000   .   .   .   .   .   .   B   217   LYS   HE3    .   34720   1
      1425   .   2   .   2   13    13    CYS   H      H   1    9.004     0.000   .   .   .   .   .   .   B   218   CYS   H      .   34720   1
      1426   .   2   .   2   13    13    CYS   HA     H   1    5.851     0.006   .   .   .   .   .   .   B   218   CYS   HA     .   34720   1
      1427   .   2   .   2   13    13    CYS   HB2    H   1    2.741     0.001   .   .   .   .   .   .   B   218   CYS   HB2    .   34720   1
      1428   .   2   .   2   13    13    CYS   HB3    H   1    2.931     0.002   .   .   .   .   .   .   B   218   CYS   HB3    .   34720   1
      1429   .   2   .   2   14    14    DAB   H      H   1    9.324     0.000   .   .   .   .   .   .   B   219   DAB   H      .   34720   1
      1430   .   2   .   2   14    14    DAB   HA     H   1    4.581     0.000   .   .   .   .   .   .   B   219   DAB   HA     .   34720   1
      1431   .   2   .   2   14    14    DAB   HB2    H   1    1.664     0.000   .   .   .   .   .   .   B   219   DAB   HB2    .   34720   1
      1432   .   2   .   2   14    14    DAB   HB3    H   1    2.034     0.000   .   .   .   .   .   .   B   219   DAB   HB3    .   34720   1
      1433   .   2   .   2   14    14    DAB   HG2    H   1    2.972     0.005   .   .   .   .   .   .   B   219   DAB   HG2    .   34720   1
      1434   .   2   .   2   14    14    DAB   HG3    H   1    2.993     0.000   .   .   .   .   .   .   B   219   DAB   HG3    .   34720   1
      1435   .   2   .   2   15    15    ARG   H      H   1    8.372     0.000   .   .   .   .   .   .   B   220   ARG   H      .   34720   1
      1436   .   2   .   2   15    15    ARG   HA     H   1    5.410     0.002   .   .   .   .   .   .   B   220   ARG   HA     .   34720   1
      1437   .   2   .   2   15    15    ARG   HB2    H   1    1.691     0.000   .   .   .   .   .   .   B   220   ARG   HB2    .   34720   1
      1438   .   2   .   2   15    15    ARG   HB3    H   1    1.769     0.000   .   .   .   .   .   .   B   220   ARG   HB3    .   34720   1
      1439   .   2   .   2   15    15    ARG   HG2    H   1    1.611     0.000   .   .   .   .   .   .   B   220   ARG   HG2    .   34720   1
      1440   .   2   .   2   15    15    ARG   HG3    H   1    1.611     0.000   .   .   .   .   .   .   B   220   ARG   HG3    .   34720   1
      1441   .   2   .   2   15    15    ARG   HD2    H   1    3.147     0.000   .   .   .   .   .   .   B   220   ARG   HD2    .   34720   1
      1442   .   2   .   2   15    15    ARG   HD3    H   1    3.147     0.000   .   .   .   .   .   .   B   220   ARG   HD3    .   34720   1
      1443   .   2   .   2   16    16    TYR   H      H   1    9.127     0.002   .   .   .   .   .   .   B   221   TYR   H      .   34720   1
      1444   .   2   .   2   16    16    TYR   HA     H   1    4.657     0.000   .   .   .   .   .   .   B   221   TYR   HA     .   34720   1
      1445   .   2   .   2   16    16    TYR   HB2    H   1    2.809     0.001   .   .   .   .   .   .   B   221   TYR   HB2    .   34720   1
      1446   .   2   .   2   16    16    TYR   HB3    H   1    3.064     0.005   .   .   .   .   .   .   B   221   TYR   HB3    .   34720   1
      1447   .   2   .   2   16    16    TYR   HD1    H   1    7.053     0.000   .   .   .   .   .   .   B   221   TYR   HD1    .   34720   1
      1448   .   2   .   2   16    16    TYR   HD2    H   1    7.053     0.000   .   .   .   .   .   .   B   221   TYR   HD2    .   34720   1
      1449   .   2   .   2   16    16    TYR   HE1    H   1    6.633     0.000   .   .   .   .   .   .   B   221   TYR   HE1    .   34720   1
      1450   .   2   .   2   16    16    TYR   HE2    H   1    6.633     0.000   .   .   .   .   .   .   B   221   TYR   HE2    .   34720   1
   stop_
save_