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                      34585
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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-13C HSQC'              .   .   .   34585   1
      2    '2D 1H-15N HSQC'              .   .   .   34585   1
      3    '3D HNCO'                     .   .   .   34585   1
      4    '2D 1H-15N TROSY'             .   .   .   34585   1
      5    '2D HBCBCGCDHD'               .   .   .   34585   1
      6    '2D HBCBCGCDCEHE'             .   .   .   34585   1
      7    '3D HNCACB'                   .   .   .   34585   1
      8    '3D H(CCO)NH'                 .   .   .   34585   1
      9    '3D HN(CA)CO'                 .   .   .   34585   1
      10   '3D C(CO)NH'                  .   .   .   34585   1
      11   '3D HCCH-TOCSY'               .   .   .   34585   1
      12   '3D 15N-separated NOESY'      .   .   .   34585   1
      13   '3D 1H-13C NOESY aliphatic'   .   .   .   34585   1
      14   '4D 13C-separated NOESY'      .   .   .   34585   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     MET   HE1    H   1    2.080     0.020   .   1   .   .   .   .   A   23    MET   HE1    .   34585   1
      2      .   1   .   1   1     1     MET   HE2    H   1    2.080     0.020   .   1   .   .   .   .   A   23    MET   HE2    .   34585   1
      3      .   1   .   1   1     1     MET   HE3    H   1    2.080     0.020   .   1   .   .   .   .   A   23    MET   HE3    .   34585   1
      4      .   1   .   1   1     1     MET   CE     C   13   17.071    0.400   .   1   .   .   .   .   A   23    MET   CE     .   34585   1
      5      .   1   .   1   2     2     THR   H      H   1    8.220     0.020   .   1   .   .   .   .   A   24    THR   H      .   34585   1
      6      .   1   .   1   2     2     THR   HA     H   1    4.656     0.020   .   1   .   .   .   .   A   24    THR   HA     .   34585   1
      7      .   1   .   1   2     2     THR   HB     H   1    4.153     0.020   .   1   .   .   .   .   A   24    THR   HB     .   34585   1
      8      .   1   .   1   2     2     THR   HG21   H   1    1.291     0.020   .   1   .   .   .   .   A   24    THR   HG21   .   34585   1
      9      .   1   .   1   2     2     THR   HG22   H   1    1.291     0.020   .   1   .   .   .   .   A   24    THR   HG22   .   34585   1
      10     .   1   .   1   2     2     THR   HG23   H   1    1.291     0.020   .   1   .   .   .   .   A   24    THR   HG23   .   34585   1
      11     .   1   .   1   2     2     THR   CA     C   13   60.347    0.400   .   1   .   .   .   .   A   24    THR   CA     .   34585   1
      12     .   1   .   1   2     2     THR   CB     C   13   69.858    0.400   .   1   .   .   .   .   A   24    THR   CB     .   34585   1
      13     .   1   .   1   2     2     THR   CG2    C   13   21.730    0.400   .   1   .   .   .   .   A   24    THR   CG2    .   34585   1
      14     .   1   .   1   3     3     PRO   HA     H   1    4.428     0.020   .   1   .   .   .   .   A   25    PRO   HA     .   34585   1
      15     .   1   .   1   3     3     PRO   HB2    H   1    1.912     0.020   .   2   .   .   .   .   A   25    PRO   HB2    .   34585   1
      16     .   1   .   1   3     3     PRO   HB3    H   1    2.309     0.020   .   2   .   .   .   .   A   25    PRO   HB3    .   34585   1
      17     .   1   .   1   3     3     PRO   HG2    H   1    1.982     0.020   .   2   .   .   .   .   A   25    PRO   HG2    .   34585   1
      18     .   1   .   1   3     3     PRO   HG3    H   1    2.061     0.020   .   2   .   .   .   .   A   25    PRO   HG3    .   34585   1
      19     .   1   .   1   3     3     PRO   HD2    H   1    3.747     0.020   .   2   .   .   .   .   A   25    PRO   HD2    .   34585   1
      20     .   1   .   1   3     3     PRO   HD3    H   1    3.889     0.020   .   2   .   .   .   .   A   25    PRO   HD3    .   34585   1
      21     .   1   .   1   3     3     PRO   C      C   13   176.850   0.400   .   1   .   .   .   .   A   25    PRO   C      .   34585   1
      22     .   1   .   1   3     3     PRO   CA     C   13   63.101    0.400   .   1   .   .   .   .   A   25    PRO   CA     .   34585   1
      23     .   1   .   1   3     3     PRO   CB     C   13   32.236    0.400   .   1   .   .   .   .   A   25    PRO   CB     .   34585   1
      24     .   1   .   1   3     3     PRO   CG     C   13   27.503    0.400   .   1   .   .   .   .   A   25    PRO   CG     .   34585   1
      25     .   1   .   1   3     3     PRO   CD     C   13   51.173    0.400   .   1   .   .   .   .   A   25    PRO   CD     .   34585   1
      26     .   1   .   1   4     4     ILE   H      H   1    8.155     0.020   .   1   .   .   .   .   A   26    ILE   H      .   34585   1
      27     .   1   .   1   4     4     ILE   HA     H   1    4.093     0.020   .   1   .   .   .   .   A   26    ILE   HA     .   34585   1
      28     .   1   .   1   4     4     ILE   HB     H   1    1.800     0.020   .   1   .   .   .   .   A   26    ILE   HB     .   34585   1
      29     .   1   .   1   4     4     ILE   HG12   H   1    1.180     0.020   .   2   .   .   .   .   A   26    ILE   HG12   .   34585   1
      30     .   1   .   1   4     4     ILE   HG13   H   1    1.455     0.020   .   2   .   .   .   .   A   26    ILE   HG13   .   34585   1
      31     .   1   .   1   4     4     ILE   HG21   H   1    0.855     0.020   .   1   .   .   .   .   A   26    ILE   HG21   .   34585   1
      32     .   1   .   1   4     4     ILE   HG22   H   1    0.855     0.020   .   1   .   .   .   .   A   26    ILE   HG22   .   34585   1
      33     .   1   .   1   4     4     ILE   HG23   H   1    0.855     0.020   .   1   .   .   .   .   A   26    ILE   HG23   .   34585   1
      34     .   1   .   1   4     4     ILE   HD11   H   1    0.851     0.020   .   1   .   .   .   .   A   26    ILE   HD11   .   34585   1
      35     .   1   .   1   4     4     ILE   HD12   H   1    0.851     0.020   .   1   .   .   .   .   A   26    ILE   HD12   .   34585   1
      36     .   1   .   1   4     4     ILE   HD13   H   1    0.851     0.020   .   1   .   .   .   .   A   26    ILE   HD13   .   34585   1
      37     .   1   .   1   4     4     ILE   C      C   13   175.836   0.400   .   1   .   .   .   .   A   26    ILE   C      .   34585   1
      38     .   1   .   1   4     4     ILE   CA     C   13   61.303    0.400   .   1   .   .   .   .   A   26    ILE   CA     .   34585   1
      39     .   1   .   1   4     4     ILE   CB     C   13   39.026    0.400   .   1   .   .   .   .   A   26    ILE   CB     .   34585   1
      40     .   1   .   1   4     4     ILE   CG1    C   13   27.620    0.400   .   1   .   .   .   .   A   26    ILE   CG1    .   34585   1
      41     .   1   .   1   4     4     ILE   N      N   15   120.727   0.400   .   1   .   .   .   .   A   26    ILE   N      .   34585   1
      42     .   1   .   1   5     5     ASP   H      H   1    8.169     0.020   .   1   .   .   .   .   A   27    ASP   H      .   34585   1
      43     .   1   .   1   5     5     ASP   HA     H   1    4.622     0.020   .   1   .   .   .   .   A   27    ASP   HA     .   34585   1
      44     .   1   .   1   5     5     ASP   HB2    H   1    2.642     0.020   .   2   .   .   .   .   A   27    ASP   HB2    .   34585   1
      45     .   1   .   1   5     5     ASP   HB3    H   1    2.724     0.020   .   2   .   .   .   .   A   27    ASP   HB3    .   34585   1
      46     .   1   .   1   5     5     ASP   C      C   13   177.116   0.400   .   1   .   .   .   .   A   27    ASP   C      .   34585   1
      47     .   1   .   1   5     5     ASP   CA     C   13   53.992    0.400   .   1   .   .   .   .   A   27    ASP   CA     .   34585   1
      48     .   1   .   1   5     5     ASP   CB     C   13   41.446    0.400   .   1   .   .   .   .   A   27    ASP   CB     .   34585   1
      49     .   1   .   1   5     5     ASP   N      N   15   124.084   0.400   .   1   .   .   .   .   A   27    ASP   N      .   34585   1
      50     .   1   .   1   6     6     GLU   H      H   1    8.490     0.020   .   1   .   .   .   .   A   28    GLU   H      .   34585   1
      51     .   1   .   1   6     6     GLU   HA     H   1    4.005     0.020   .   1   .   .   .   .   A   28    GLU   HA     .   34585   1
      52     .   1   .   1   6     6     GLU   HB2    H   1    1.949     0.020   .   2   .   .   .   .   A   28    GLU   HB2    .   34585   1
      53     .   1   .   1   6     6     GLU   HB3    H   1    2.175     0.020   .   2   .   .   .   .   A   28    GLU   HB3    .   34585   1
      54     .   1   .   1   6     6     GLU   HG2    H   1    2.330     0.020   .   2   .   .   .   .   A   28    GLU   HG2    .   34585   1
      55     .   1   .   1   6     6     GLU   HG3    H   1    2.332     0.020   .   2   .   .   .   .   A   28    GLU   HG3    .   34585   1
      56     .   1   .   1   6     6     GLU   C      C   13   177.541   0.400   .   1   .   .   .   .   A   28    GLU   C      .   34585   1
      57     .   1   .   1   6     6     GLU   CA     C   13   58.288    0.400   .   1   .   .   .   .   A   28    GLU   CA     .   34585   1
      58     .   1   .   1   6     6     GLU   CB     C   13   29.795    0.400   .   1   .   .   .   .   A   28    GLU   CB     .   34585   1
      59     .   1   .   1   6     6     GLU   CG     C   13   35.851    0.400   .   1   .   .   .   .   A   28    GLU   CG     .   34585   1
      60     .   1   .   1   6     6     GLU   N      N   15   124.015   0.400   .   1   .   .   .   .   A   28    GLU   N      .   34585   1
      61     .   1   .   1   7     7     SER   H      H   1    8.164     0.020   .   1   .   .   .   .   A   29    SER   H      .   34585   1
      62     .   1   .   1   7     7     SER   HA     H   1    4.168     0.020   .   1   .   .   .   .   A   29    SER   HA     .   34585   1
      63     .   1   .   1   7     7     SER   HB2    H   1    3.968     0.020   .   2   .   .   .   .   A   29    SER   HB2    .   34585   1
      64     .   1   .   1   7     7     SER   HB3    H   1    3.972     0.020   .   2   .   .   .   .   A   29    SER   HB3    .   34585   1
      65     .   1   .   1   7     7     SER   C      C   13   175.232   0.400   .   1   .   .   .   .   A   29    SER   C      .   34585   1
      66     .   1   .   1   7     7     SER   CA     C   13   60.579    0.400   .   1   .   .   .   .   A   29    SER   CA     .   34585   1
      67     .   1   .   1   7     7     SER   CB     C   13   63.162    0.400   .   1   .   .   .   .   A   29    SER   CB     .   34585   1
      68     .   1   .   1   7     7     SER   N      N   15   112.124   0.400   .   1   .   .   .   .   A   29    SER   N      .   34585   1
      69     .   1   .   1   8     8     GLN   H      H   1    7.804     0.020   .   1   .   .   .   .   A   30    GLN   H      .   34585   1
      70     .   1   .   1   8     8     GLN   HA     H   1    4.340     0.020   .   1   .   .   .   .   A   30    GLN   HA     .   34585   1
      71     .   1   .   1   8     8     GLN   HB2    H   1    1.968     0.020   .   2   .   .   .   .   A   30    GLN   HB2    .   34585   1
      72     .   1   .   1   8     8     GLN   HB3    H   1    2.290     0.020   .   2   .   .   .   .   A   30    GLN   HB3    .   34585   1
      73     .   1   .   1   8     8     GLN   HG2    H   1    2.316     0.020   .   2   .   .   .   .   A   30    GLN   HG2    .   34585   1
      74     .   1   .   1   8     8     GLN   HG3    H   1    2.345     0.020   .   2   .   .   .   .   A   30    GLN   HG3    .   34585   1
      75     .   1   .   1   8     8     GLN   HE21   H   1    7.505     0.020   .   2   .   .   .   .   A   30    GLN   HE21   .   34585   1
      76     .   1   .   1   8     8     GLN   HE22   H   1    6.798     0.020   .   2   .   .   .   .   A   30    GLN   HE22   .   34585   1
      77     .   1   .   1   8     8     GLN   C      C   13   176.416   0.400   .   1   .   .   .   .   A   30    GLN   C      .   34585   1
      78     .   1   .   1   8     8     GLN   CA     C   13   55.396    0.400   .   1   .   .   .   .   A   30    GLN   CA     .   34585   1
      79     .   1   .   1   8     8     GLN   CB     C   13   29.267    0.400   .   1   .   .   .   .   A   30    GLN   CB     .   34585   1
      80     .   1   .   1   8     8     GLN   CG     C   13   34.052    0.400   .   1   .   .   .   .   A   30    GLN   CG     .   34585   1
      81     .   1   .   1   8     8     GLN   N      N   15   118.913   0.400   .   1   .   .   .   .   A   30    GLN   N      .   34585   1
      82     .   1   .   1   8     8     GLN   NE2    N   15   112.595   0.400   .   1   .   .   .   .   A   30    GLN   NE2    .   34585   1
      83     .   1   .   1   9     9     LEU   H      H   1    7.615     0.020   .   1   .   .   .   .   A   31    LEU   H      .   34585   1
      84     .   1   .   1   9     9     LEU   HA     H   1    4.608     0.020   .   1   .   .   .   .   A   31    LEU   HA     .   34585   1
      85     .   1   .   1   9     9     LEU   HB2    H   1    1.088     0.020   .   2   .   .   .   .   A   31    LEU   HB2    .   34585   1
      86     .   1   .   1   9     9     LEU   HB3    H   1    1.875     0.020   .   2   .   .   .   .   A   31    LEU   HB3    .   34585   1
      87     .   1   .   1   9     9     LEU   HG     H   1    1.597     0.020   .   1   .   .   .   .   A   31    LEU   HG     .   34585   1
      88     .   1   .   1   9     9     LEU   HD11   H   1    0.739     0.020   .   2   .   .   .   .   A   31    LEU   HD11   .   34585   1
      89     .   1   .   1   9     9     LEU   HD12   H   1    0.739     0.020   .   2   .   .   .   .   A   31    LEU   HD12   .   34585   1
      90     .   1   .   1   9     9     LEU   HD13   H   1    0.739     0.020   .   2   .   .   .   .   A   31    LEU   HD13   .   34585   1
      91     .   1   .   1   9     9     LEU   HD21   H   1    0.670     0.020   .   2   .   .   .   .   A   31    LEU   HD21   .   34585   1
      92     .   1   .   1   9     9     LEU   HD22   H   1    0.670     0.020   .   2   .   .   .   .   A   31    LEU   HD22   .   34585   1
      93     .   1   .   1   9     9     LEU   HD23   H   1    0.670     0.020   .   2   .   .   .   .   A   31    LEU   HD23   .   34585   1
      94     .   1   .   1   9     9     LEU   C      C   13   174.878   0.400   .   1   .   .   .   .   A   31    LEU   C      .   34585   1
      95     .   1   .   1   9     9     LEU   CA     C   13   53.136    0.400   .   1   .   .   .   .   A   31    LEU   CA     .   34585   1
      96     .   1   .   1   9     9     LEU   CB     C   13   42.941    0.400   .   1   .   .   .   .   A   31    LEU   CB     .   34585   1
      97     .   1   .   1   9     9     LEU   CG     C   13   27.108    0.400   .   1   .   .   .   .   A   31    LEU   CG     .   34585   1
      98     .   1   .   1   9     9     LEU   CD1    C   13   23.165    0.400   .   2   .   .   .   .   A   31    LEU   CD1    .   34585   1
      99     .   1   .   1   9     9     LEU   CD2    C   13   25.898    0.400   .   2   .   .   .   .   A   31    LEU   CD2    .   34585   1
      100    .   1   .   1   9     9     LEU   N      N   15   122.116   0.400   .   1   .   .   .   .   A   31    LEU   N      .   34585   1
      101    .   1   .   1   10    10    PRO   HA     H   1    4.430     0.020   .   1   .   .   .   .   A   32    PRO   HA     .   34585   1
      102    .   1   .   1   10    10    PRO   HB2    H   1    1.829     0.020   .   2   .   .   .   .   A   32    PRO   HB2    .   34585   1
      103    .   1   .   1   10    10    PRO   HB3    H   1    2.292     0.020   .   2   .   .   .   .   A   32    PRO   HB3    .   34585   1
      104    .   1   .   1   10    10    PRO   HG2    H   1    2.070     0.020   .   2   .   .   .   .   A   32    PRO   HG2    .   34585   1
      105    .   1   .   1   10    10    PRO   HG3    H   1    2.187     0.020   .   2   .   .   .   .   A   32    PRO   HG3    .   34585   1
      106    .   1   .   1   10    10    PRO   HD2    H   1    3.751     0.020   .   2   .   .   .   .   A   32    PRO   HD2    .   34585   1
      107    .   1   .   1   10    10    PRO   HD3    H   1    3.886     0.020   .   2   .   .   .   .   A   32    PRO   HD3    .   34585   1
      108    .   1   .   1   10    10    PRO   C      C   13   174.858   0.400   .   1   .   .   .   .   A   32    PRO   C      .   34585   1
      109    .   1   .   1   10    10    PRO   CA     C   13   62.676    0.400   .   1   .   .   .   .   A   32    PRO   CA     .   34585   1
      110    .   1   .   1   10    10    PRO   CB     C   13   32.689    0.400   .   1   .   .   .   .   A   32    PRO   CB     .   34585   1
      111    .   1   .   1   10    10    PRO   CG     C   13   27.810    0.400   .   1   .   .   .   .   A   32    PRO   CG     .   34585   1
      112    .   1   .   1   10    10    PRO   CD     C   13   50.959    0.400   .   1   .   .   .   .   A   32    PRO   CD     .   34585   1
      113    .   1   .   1   11    11    VAL   H      H   1    7.902     0.020   .   1   .   .   .   .   A   33    VAL   H      .   34585   1
      114    .   1   .   1   11    11    VAL   HA     H   1    3.765     0.020   .   1   .   .   .   .   A   33    VAL   HA     .   34585   1
      115    .   1   .   1   11    11    VAL   HB     H   1    2.211     0.020   .   1   .   .   .   .   A   33    VAL   HB     .   34585   1
      116    .   1   .   1   11    11    VAL   HG11   H   1    1.009     0.020   .   2   .   .   .   .   A   33    VAL   HG11   .   34585   1
      117    .   1   .   1   11    11    VAL   HG12   H   1    1.009     0.020   .   2   .   .   .   .   A   33    VAL   HG12   .   34585   1
      118    .   1   .   1   11    11    VAL   HG13   H   1    1.009     0.020   .   2   .   .   .   .   A   33    VAL   HG13   .   34585   1
      119    .   1   .   1   11    11    VAL   HG21   H   1    1.059     0.020   .   2   .   .   .   .   A   33    VAL   HG21   .   34585   1
      120    .   1   .   1   11    11    VAL   HG22   H   1    1.059     0.020   .   2   .   .   .   .   A   33    VAL   HG22   .   34585   1
      121    .   1   .   1   11    11    VAL   HG23   H   1    1.059     0.020   .   2   .   .   .   .   A   33    VAL   HG23   .   34585   1
      122    .   1   .   1   11    11    VAL   C      C   13   174.733   0.400   .   1   .   .   .   .   A   33    VAL   C      .   34585   1
      123    .   1   .   1   11    11    VAL   CA     C   13   62.861    0.400   .   1   .   .   .   .   A   33    VAL   CA     .   34585   1
      124    .   1   .   1   11    11    VAL   CB     C   13   32.502    0.400   .   1   .   .   .   .   A   33    VAL   CB     .   34585   1
      125    .   1   .   1   11    11    VAL   CG1    C   13   19.532    0.400   .   2   .   .   .   .   A   33    VAL   CG1    .   34585   1
      126    .   1   .   1   11    11    VAL   CG2    C   13   20.964    0.400   .   2   .   .   .   .   A   33    VAL   CG2    .   34585   1
      127    .   1   .   1   11    11    VAL   N      N   15   116.891   0.400   .   1   .   .   .   .   A   33    VAL   N      .   34585   1
      128    .   1   .   1   12    12    GLY   H      H   1    8.063     0.020   .   1   .   .   .   .   A   34    GLY   H      .   34585   1
      129    .   1   .   1   12    12    GLY   HA2    H   1    3.615     0.020   .   2   .   .   .   .   A   34    GLY   HA2    .   34585   1
      130    .   1   .   1   12    12    GLY   HA3    H   1    4.164     0.020   .   2   .   .   .   .   A   34    GLY   HA3    .   34585   1
      131    .   1   .   1   12    12    GLY   C      C   13   172.142   0.400   .   1   .   .   .   .   A   34    GLY   C      .   34585   1
      132    .   1   .   1   12    12    GLY   CA     C   13   45.011    0.400   .   1   .   .   .   .   A   34    GLY   CA     .   34585   1
      133    .   1   .   1   12    12    GLY   N      N   15   107.181   0.400   .   1   .   .   .   .   A   34    GLY   N      .   34585   1
      134    .   1   .   1   13    13    PRO   HA     H   1    4.771     0.020   .   1   .   .   .   .   A   35    PRO   HA     .   34585   1
      135    .   1   .   1   13    13    PRO   HB2    H   1    1.684     0.020   .   2   .   .   .   .   A   35    PRO   HB2    .   34585   1
      136    .   1   .   1   13    13    PRO   HB3    H   1    1.837     0.020   .   2   .   .   .   .   A   35    PRO   HB3    .   34585   1
      137    .   1   .   1   13    13    PRO   HG2    H   1    1.450     0.020   .   2   .   .   .   .   A   35    PRO   HG2    .   34585   1
      138    .   1   .   1   13    13    PRO   HG3    H   1    1.450     0.020   .   2   .   .   .   .   A   35    PRO   HG3    .   34585   1
      139    .   1   .   1   13    13    PRO   HD2    H   1    3.434     0.020   .   2   .   .   .   .   A   35    PRO   HD2    .   34585   1
      140    .   1   .   1   13    13    PRO   HD3    H   1    3.847     0.020   .   2   .   .   .   .   A   35    PRO   HD3    .   34585   1
      141    .   1   .   1   13    13    PRO   C      C   13   177.649   0.400   .   1   .   .   .   .   A   35    PRO   C      .   34585   1
      142    .   1   .   1   13    13    PRO   CA     C   13   61.640    0.400   .   1   .   .   .   .   A   35    PRO   CA     .   34585   1
      143    .   1   .   1   13    13    PRO   CB     C   13   35.127    0.400   .   1   .   .   .   .   A   35    PRO   CB     .   34585   1
      144    .   1   .   1   13    13    PRO   CG     C   13   27.400    0.400   .   1   .   .   .   .   A   35    PRO   CG     .   34585   1
      145    .   1   .   1   13    13    PRO   CD     C   13   49.728    0.400   .   1   .   .   .   .   A   35    PRO   CD     .   34585   1
      146    .   1   .   1   14    14    GLN   H      H   1    8.780     0.020   .   1   .   .   .   .   A   36    GLN   H      .   34585   1
      147    .   1   .   1   14    14    GLN   HA     H   1    4.557     0.020   .   1   .   .   .   .   A   36    GLN   HA     .   34585   1
      148    .   1   .   1   14    14    GLN   HB2    H   1    1.978     0.020   .   2   .   .   .   .   A   36    GLN   HB2    .   34585   1
      149    .   1   .   1   14    14    GLN   HB3    H   1    2.070     0.020   .   2   .   .   .   .   A   36    GLN   HB3    .   34585   1
      150    .   1   .   1   14    14    GLN   HG2    H   1    2.331     0.020   .   2   .   .   .   .   A   36    GLN   HG2    .   34585   1
      151    .   1   .   1   14    14    GLN   HG3    H   1    2.428     0.020   .   2   .   .   .   .   A   36    GLN   HG3    .   34585   1
      152    .   1   .   1   14    14    GLN   HE21   H   1    6.810     0.020   .   2   .   .   .   .   A   36    GLN   HE21   .   34585   1
      153    .   1   .   1   14    14    GLN   HE22   H   1    7.545     0.020   .   2   .   .   .   .   A   36    GLN   HE22   .   34585   1
      154    .   1   .   1   14    14    GLN   C      C   13   175.848   0.400   .   1   .   .   .   .   A   36    GLN   C      .   34585   1
      155    .   1   .   1   14    14    GLN   CA     C   13   55.556    0.400   .   1   .   .   .   .   A   36    GLN   CA     .   34585   1
      156    .   1   .   1   14    14    GLN   CB     C   13   29.933    0.400   .   1   .   .   .   .   A   36    GLN   CB     .   34585   1
      157    .   1   .   1   14    14    GLN   CG     C   13   33.904    0.400   .   1   .   .   .   .   A   36    GLN   CG     .   34585   1
      158    .   1   .   1   14    14    GLN   N      N   15   119.612   0.400   .   1   .   .   .   .   A   36    GLN   N      .   34585   1
      159    .   1   .   1   14    14    GLN   NE2    N   15   112.245   0.400   .   1   .   .   .   .   A   36    GLN   NE2    .   34585   1
      160    .   1   .   1   15    15    VAL   H      H   1    8.696     0.020   .   1   .   .   .   .   A   37    VAL   H      .   34585   1
      161    .   1   .   1   15    15    VAL   HA     H   1    4.986     0.020   .   1   .   .   .   .   A   37    VAL   HA     .   34585   1
      162    .   1   .   1   15    15    VAL   HB     H   1    1.714     0.020   .   1   .   .   .   .   A   37    VAL   HB     .   34585   1
      163    .   1   .   1   15    15    VAL   HG11   H   1    0.745     0.020   .   2   .   .   .   .   A   37    VAL   HG11   .   34585   1
      164    .   1   .   1   15    15    VAL   HG12   H   1    0.745     0.020   .   2   .   .   .   .   A   37    VAL   HG12   .   34585   1
      165    .   1   .   1   15    15    VAL   HG13   H   1    0.745     0.020   .   2   .   .   .   .   A   37    VAL   HG13   .   34585   1
      166    .   1   .   1   15    15    VAL   HG21   H   1    0.861     0.020   .   2   .   .   .   .   A   37    VAL   HG21   .   34585   1
      167    .   1   .   1   15    15    VAL   HG22   H   1    0.861     0.020   .   2   .   .   .   .   A   37    VAL   HG22   .   34585   1
      168    .   1   .   1   15    15    VAL   HG23   H   1    0.861     0.020   .   2   .   .   .   .   A   37    VAL   HG23   .   34585   1
      169    .   1   .   1   15    15    VAL   C      C   13   174.737   0.400   .   1   .   .   .   .   A   37    VAL   C      .   34585   1
      170    .   1   .   1   15    15    VAL   CA     C   13   61.395    0.400   .   1   .   .   .   .   A   37    VAL   CA     .   34585   1
      171    .   1   .   1   15    15    VAL   CB     C   13   35.128    0.400   .   1   .   .   .   .   A   37    VAL   CB     .   34585   1
      172    .   1   .   1   15    15    VAL   CG1    C   13   20.272    0.400   .   2   .   .   .   .   A   37    VAL   CG1    .   34585   1
      173    .   1   .   1   15    15    VAL   CG2    C   13   21.409    0.400   .   2   .   .   .   .   A   37    VAL   CG2    .   34585   1
      174    .   1   .   1   15    15    VAL   N      N   15   127.649   0.400   .   1   .   .   .   .   A   37    VAL   N      .   34585   1
      175    .   1   .   1   16    16    SER   H      H   1    8.790     0.020   .   1   .   .   .   .   A   38    SER   H      .   34585   1
      176    .   1   .   1   16    16    SER   HA     H   1    4.838     0.020   .   1   .   .   .   .   A   38    SER   HA     .   34585   1
      177    .   1   .   1   16    16    SER   HB2    H   1    3.694     0.020   .   2   .   .   .   .   A   38    SER   HB2    .   34585   1
      178    .   1   .   1   16    16    SER   HB3    H   1    3.695     0.020   .   2   .   .   .   .   A   38    SER   HB3    .   34585   1
      179    .   1   .   1   16    16    SER   C      C   13   172.902   0.400   .   1   .   .   .   .   A   38    SER   C      .   34585   1
      180    .   1   .   1   16    16    SER   CA     C   13   56.525    0.400   .   1   .   .   .   .   A   38    SER   CA     .   34585   1
      181    .   1   .   1   16    16    SER   CB     C   13   65.671    0.400   .   1   .   .   .   .   A   38    SER   CB     .   34585   1
      182    .   1   .   1   16    16    SER   N      N   15   120.599   0.400   .   1   .   .   .   .   A   38    SER   N      .   34585   1
      183    .   1   .   1   17    17    VAL   H      H   1    8.592     0.020   .   1   .   .   .   .   A   39    VAL   H      .   34585   1
      184    .   1   .   1   17    17    VAL   HA     H   1    4.721     0.020   .   1   .   .   .   .   A   39    VAL   HA     .   34585   1
      185    .   1   .   1   17    17    VAL   HB     H   1    1.837     0.020   .   1   .   .   .   .   A   39    VAL   HB     .   34585   1
      186    .   1   .   1   17    17    VAL   HG11   H   1    0.666     0.020   .   2   .   .   .   .   A   39    VAL   HG11   .   34585   1
      187    .   1   .   1   17    17    VAL   HG12   H   1    0.666     0.020   .   2   .   .   .   .   A   39    VAL   HG12   .   34585   1
      188    .   1   .   1   17    17    VAL   HG13   H   1    0.666     0.020   .   2   .   .   .   .   A   39    VAL   HG13   .   34585   1
      189    .   1   .   1   17    17    VAL   HG21   H   1    -0.058    0.020   .   2   .   .   .   .   A   39    VAL   HG21   .   34585   1
      190    .   1   .   1   17    17    VAL   HG22   H   1    -0.058    0.020   .   2   .   .   .   .   A   39    VAL   HG22   .   34585   1
      191    .   1   .   1   17    17    VAL   HG23   H   1    -0.058    0.020   .   2   .   .   .   .   A   39    VAL   HG23   .   34585   1
      192    .   1   .   1   17    17    VAL   C      C   13   175.151   0.400   .   1   .   .   .   .   A   39    VAL   C      .   34585   1
      193    .   1   .   1   17    17    VAL   CA     C   13   61.638    0.400   .   1   .   .   .   .   A   39    VAL   CA     .   34585   1
      194    .   1   .   1   17    17    VAL   CB     C   13   32.729    0.400   .   1   .   .   .   .   A   39    VAL   CB     .   34585   1
      195    .   1   .   1   17    17    VAL   CG1    C   13   19.966    0.400   .   2   .   .   .   .   A   39    VAL   CG1    .   34585   1
      196    .   1   .   1   17    17    VAL   CG2    C   13   20.242    0.400   .   2   .   .   .   .   A   39    VAL   CG2    .   34585   1
      197    .   1   .   1   17    17    VAL   N      N   15   126.424   0.400   .   1   .   .   .   .   A   39    VAL   N      .   34585   1
      198    .   1   .   1   18    18    THR   H      H   1    8.604     0.020   .   1   .   .   .   .   A   40    THR   H      .   34585   1
      199    .   1   .   1   18    18    THR   HA     H   1    5.550     0.020   .   1   .   .   .   .   A   40    THR   HA     .   34585   1
      200    .   1   .   1   18    18    THR   HB     H   1    4.222     0.020   .   1   .   .   .   .   A   40    THR   HB     .   34585   1
      201    .   1   .   1   18    18    THR   HG21   H   1    0.931     0.020   .   1   .   .   .   .   A   40    THR   HG21   .   34585   1
      202    .   1   .   1   18    18    THR   HG22   H   1    0.931     0.020   .   1   .   .   .   .   A   40    THR   HG22   .   34585   1
      203    .   1   .   1   18    18    THR   HG23   H   1    0.931     0.020   .   1   .   .   .   .   A   40    THR   HG23   .   34585   1
      204    .   1   .   1   18    18    THR   C      C   13   173.333   0.400   .   1   .   .   .   .   A   40    THR   C      .   34585   1
      205    .   1   .   1   18    18    THR   CA     C   13   58.828    0.400   .   1   .   .   .   .   A   40    THR   CA     .   34585   1
      206    .   1   .   1   18    18    THR   CB     C   13   73.574    0.400   .   1   .   .   .   .   A   40    THR   CB     .   34585   1
      207    .   1   .   1   18    18    THR   CG2    C   13   21.193    0.400   .   1   .   .   .   .   A   40    THR   CG2    .   34585   1
      208    .   1   .   1   18    18    THR   N      N   15   115.710   0.400   .   1   .   .   .   .   A   40    THR   N      .   34585   1
      209    .   1   .   1   19    19    ASP   H      H   1    7.918     0.020   .   1   .   .   .   .   A   41    ASP   H      .   34585   1
      210    .   1   .   1   19    19    ASP   HA     H   1    5.127     0.020   .   1   .   .   .   .   A   41    ASP   HA     .   34585   1
      211    .   1   .   1   19    19    ASP   HB2    H   1    2.612     0.020   .   2   .   .   .   .   A   41    ASP   HB2    .   34585   1
      212    .   1   .   1   19    19    ASP   HB3    H   1    3.306     0.020   .   2   .   .   .   .   A   41    ASP   HB3    .   34585   1
      213    .   1   .   1   19    19    ASP   C      C   13   179.804   0.400   .   1   .   .   .   .   A   41    ASP   C      .   34585   1
      214    .   1   .   1   19    19    ASP   CA     C   13   51.962    0.400   .   1   .   .   .   .   A   41    ASP   CA     .   34585   1
      215    .   1   .   1   19    19    ASP   CB     C   13   41.727    0.400   .   1   .   .   .   .   A   41    ASP   CB     .   34585   1
      216    .   1   .   1   19    19    ASP   N      N   15   117.650   0.400   .   1   .   .   .   .   A   41    ASP   N      .   34585   1
      217    .   1   .   1   20    20    SER   H      H   1    8.202     0.020   .   1   .   .   .   .   A   42    SER   H      .   34585   1
      218    .   1   .   1   20    20    SER   HA     H   1    4.163     0.020   .   1   .   .   .   .   A   42    SER   HA     .   34585   1
      219    .   1   .   1   20    20    SER   HB2    H   1    3.850     0.020   .   2   .   .   .   .   A   42    SER   HB2    .   34585   1
      220    .   1   .   1   20    20    SER   HB3    H   1    3.977     0.020   .   2   .   .   .   .   A   42    SER   HB3    .   34585   1
      221    .   1   .   1   20    20    SER   C      C   13   174.487   0.400   .   1   .   .   .   .   A   42    SER   C      .   34585   1
      222    .   1   .   1   20    20    SER   CA     C   13   60.764    0.400   .   1   .   .   .   .   A   42    SER   CA     .   34585   1
      223    .   1   .   1   20    20    SER   CB     C   13   63.091    0.400   .   1   .   .   .   .   A   42    SER   CB     .   34585   1
      224    .   1   .   1   20    20    SER   N      N   15   113.853   0.400   .   1   .   .   .   .   A   42    SER   N      .   34585   1
      225    .   1   .   1   21    21    ALA   H      H   1    7.873     0.020   .   1   .   .   .   .   A   43    ALA   H      .   34585   1
      226    .   1   .   1   21    21    ALA   HA     H   1    4.475     0.020   .   1   .   .   .   .   A   43    ALA   HA     .   34585   1
      227    .   1   .   1   21    21    ALA   HB1    H   1    1.144     0.020   .   1   .   .   .   .   A   43    ALA   HB1    .   34585   1
      228    .   1   .   1   21    21    ALA   HB2    H   1    1.144     0.020   .   1   .   .   .   .   A   43    ALA   HB2    .   34585   1
      229    .   1   .   1   21    21    ALA   HB3    H   1    1.144     0.020   .   1   .   .   .   .   A   43    ALA   HB3    .   34585   1
      230    .   1   .   1   21    21    ALA   C      C   13   175.945   0.400   .   1   .   .   .   .   A   43    ALA   C      .   34585   1
      231    .   1   .   1   21    21    ALA   CA     C   13   51.228    0.400   .   1   .   .   .   .   A   43    ALA   CA     .   34585   1
      232    .   1   .   1   21    21    ALA   CB     C   13   18.682    0.400   .   1   .   .   .   .   A   43    ALA   CB     .   34585   1
      233    .   1   .   1   21    21    ALA   N      N   15   124.894   0.400   .   1   .   .   .   .   A   43    ALA   N      .   34585   1
      234    .   1   .   1   22    22    GLN   H      H   1    8.040     0.020   .   1   .   .   .   .   A   44    GLN   H      .   34585   1
      235    .   1   .   1   22    22    GLN   HA     H   1    3.722     0.020   .   1   .   .   .   .   A   44    GLN   HA     .   34585   1
      236    .   1   .   1   22    22    GLN   HB3    H   1    2.333     0.020   .   2   .   .   .   .   A   44    GLN   HB3    .   34585   1
      237    .   1   .   1   22    22    GLN   HG2    H   1    2.222     0.020   .   2   .   .   .   .   A   44    GLN   HG2    .   34585   1
      238    .   1   .   1   22    22    GLN   HG3    H   1    2.263     0.020   .   2   .   .   .   .   A   44    GLN   HG3    .   34585   1
      239    .   1   .   1   22    22    GLN   HE21   H   1    7.359     0.020   .   2   .   .   .   .   A   44    GLN   HE21   .   34585   1
      240    .   1   .   1   22    22    GLN   HE22   H   1    6.647     0.020   .   2   .   .   .   .   A   44    GLN   HE22   .   34585   1
      241    .   1   .   1   22    22    GLN   C      C   13   175.405   0.400   .   1   .   .   .   .   A   44    GLN   C      .   34585   1
      242    .   1   .   1   22    22    GLN   CA     C   13   57.318    0.400   .   1   .   .   .   .   A   44    GLN   CA     .   34585   1
      243    .   1   .   1   22    22    GLN   CB     C   13   25.514    0.400   .   1   .   .   .   .   A   44    GLN   CB     .   34585   1
      244    .   1   .   1   22    22    GLN   CG     C   13   34.264    0.400   .   1   .   .   .   .   A   44    GLN   CG     .   34585   1
      245    .   1   .   1   22    22    GLN   N      N   15   110.346   0.400   .   1   .   .   .   .   A   44    GLN   N      .   34585   1
      246    .   1   .   1   22    22    GLN   NE2    N   15   112.096   0.400   .   1   .   .   .   .   A   44    GLN   NE2    .   34585   1
      247    .   1   .   1   23    23    HIS   H      H   1    8.662     0.020   .   1   .   .   .   .   A   45    HIS   H      .   34585   1
      248    .   1   .   1   23    23    HIS   HA     H   1    5.081     0.020   .   1   .   .   .   .   A   45    HIS   HA     .   34585   1
      249    .   1   .   1   23    23    HIS   HB2    H   1    3.536     0.020   .   2   .   .   .   .   A   45    HIS   HB2    .   34585   1
      250    .   1   .   1   23    23    HIS   HB3    H   1    3.537     0.020   .   2   .   .   .   .   A   45    HIS   HB3    .   34585   1
      251    .   1   .   1   23    23    HIS   HD2    H   1    7.276     0.020   .   1   .   .   .   .   A   45    HIS   HD2    .   34585   1
      252    .   1   .   1   23    23    HIS   HE1    H   1    8.495     0.020   .   1   .   .   .   .   A   45    HIS   HE1    .   34585   1
      253    .   1   .   1   23    23    HIS   C      C   13   176.259   0.400   .   1   .   .   .   .   A   45    HIS   C      .   34585   1
      254    .   1   .   1   23    23    HIS   CA     C   13   55.059    0.400   .   1   .   .   .   .   A   45    HIS   CA     .   34585   1
      255    .   1   .   1   23    23    HIS   CB     C   13   29.631    0.400   .   1   .   .   .   .   A   45    HIS   CB     .   34585   1
      256    .   1   .   1   23    23    HIS   CD2    C   13   119.089   0.400   .   1   .   .   .   .   A   45    HIS   CD2    .   34585   1
      257    .   1   .   1   23    23    HIS   CE1    C   13   136.203   0.400   .   1   .   .   .   .   A   45    HIS   CE1    .   34585   1
      258    .   1   .   1   23    23    HIS   N      N   15   118.620   0.400   .   1   .   .   .   .   A   45    HIS   N      .   34585   1
      259    .   1   .   1   24    24    THR   H      H   1    8.208     0.020   .   1   .   .   .   .   A   46    THR   H      .   34585   1
      260    .   1   .   1   24    24    THR   HG21   H   1    1.286     0.020   .   1   .   .   .   .   A   46    THR   HG21   .   34585   1
      261    .   1   .   1   24    24    THR   HG22   H   1    1.286     0.020   .   1   .   .   .   .   A   46    THR   HG22   .   34585   1
      262    .   1   .   1   24    24    THR   HG23   H   1    1.286     0.020   .   1   .   .   .   .   A   46    THR   HG23   .   34585   1
      263    .   1   .   1   24    24    THR   C      C   13   175.317   0.400   .   1   .   .   .   .   A   46    THR   C      .   34585   1
      264    .   1   .   1   24    24    THR   CA     C   13   61.689    0.400   .   1   .   .   .   .   A   46    THR   CA     .   34585   1
      265    .   1   .   1   24    24    THR   CB     C   13   69.700    0.400   .   1   .   .   .   .   A   46    THR   CB     .   34585   1
      266    .   1   .   1   24    24    THR   CG2    C   13   21.300    0.400   .   1   .   .   .   .   A   46    THR   CG2    .   34585   1
      267    .   1   .   1   24    24    THR   N      N   15   107.527   0.400   .   1   .   .   .   .   A   46    THR   N      .   34585   1
      268    .   1   .   1   25    25    GLY   H      H   1    8.459     0.020   .   1   .   .   .   .   A   47    GLY   H      .   34585   1
      269    .   1   .   1   25    25    GLY   HA2    H   1    2.168     0.020   .   2   .   .   .   .   A   47    GLY   HA2    .   34585   1
      270    .   1   .   1   25    25    GLY   HA3    H   1    3.295     0.020   .   2   .   .   .   .   A   47    GLY   HA3    .   34585   1
      271    .   1   .   1   25    25    GLY   CA     C   13   43.232    0.400   .   1   .   .   .   .   A   47    GLY   CA     .   34585   1
      272    .   1   .   1   25    25    GLY   N      N   15   111.101   0.400   .   1   .   .   .   .   A   47    GLY   N      .   34585   1
      273    .   1   .   1   26    26    PRO   HA     H   1    4.421     0.020   .   1   .   .   .   .   A   48    PRO   HA     .   34585   1
      274    .   1   .   1   26    26    PRO   HB2    H   1    1.841     0.020   .   2   .   .   .   .   A   48    PRO   HB2    .   34585   1
      275    .   1   .   1   26    26    PRO   HB3    H   1    2.069     0.020   .   2   .   .   .   .   A   48    PRO   HB3    .   34585   1
      276    .   1   .   1   26    26    PRO   HG2    H   1    1.829     0.020   .   2   .   .   .   .   A   48    PRO   HG2    .   34585   1
      277    .   1   .   1   26    26    PRO   HG3    H   1    1.849     0.020   .   2   .   .   .   .   A   48    PRO   HG3    .   34585   1
      278    .   1   .   1   26    26    PRO   HD2    H   1    3.563     0.020   .   2   .   .   .   .   A   48    PRO   HD2    .   34585   1
      279    .   1   .   1   26    26    PRO   HD3    H   1    3.412     0.020   .   2   .   .   .   .   A   48    PRO   HD3    .   34585   1
      280    .   1   .   1   26    26    PRO   C      C   13   175.314   0.400   .   1   .   .   .   .   A   48    PRO   C      .   34585   1
      281    .   1   .   1   26    26    PRO   CA     C   13   61.856    0.400   .   1   .   .   .   .   A   48    PRO   CA     .   34585   1
      282    .   1   .   1   26    26    PRO   CB     C   13   35.303    0.400   .   1   .   .   .   .   A   48    PRO   CB     .   34585   1
      283    .   1   .   1   26    26    PRO   CG     C   13   25.357    0.400   .   1   .   .   .   .   A   48    PRO   CG     .   34585   1
      284    .   1   .   1   26    26    PRO   CD     C   13   50.728    0.400   .   1   .   .   .   .   A   48    PRO   CD     .   34585   1
      285    .   1   .   1   27    27    PHE   H      H   1    8.653     0.020   .   1   .   .   .   .   A   49    PHE   H      .   34585   1
      286    .   1   .   1   27    27    PHE   HA     H   1    5.012     0.020   .   1   .   .   .   .   A   49    PHE   HA     .   34585   1
      287    .   1   .   1   27    27    PHE   HB2    H   1    2.663     0.020   .   2   .   .   .   .   A   49    PHE   HB2    .   34585   1
      288    .   1   .   1   27    27    PHE   HB3    H   1    3.382     0.020   .   2   .   .   .   .   A   49    PHE   HB3    .   34585   1
      289    .   1   .   1   27    27    PHE   HD1    H   1    7.230     0.020   .   1   .   .   .   .   A   49    PHE   HD1    .   34585   1
      290    .   1   .   1   27    27    PHE   HD2    H   1    7.228     0.020   .   1   .   .   .   .   A   49    PHE   HD2    .   34585   1
      291    .   1   .   1   27    27    PHE   HE1    H   1    6.897     0.020   .   1   .   .   .   .   A   49    PHE   HE1    .   34585   1
      292    .   1   .   1   27    27    PHE   HE2    H   1    6.897     0.020   .   1   .   .   .   .   A   49    PHE   HE2    .   34585   1
      293    .   1   .   1   27    27    PHE   HZ     H   1    7.005     0.020   .   1   .   .   .   .   A   49    PHE   HZ     .   34585   1
      294    .   1   .   1   27    27    PHE   C      C   13   174.928   0.400   .   1   .   .   .   .   A   49    PHE   C      .   34585   1
      295    .   1   .   1   27    27    PHE   CA     C   13   56.987    0.400   .   1   .   .   .   .   A   49    PHE   CA     .   34585   1
      296    .   1   .   1   27    27    PHE   CB     C   13   42.269    0.400   .   1   .   .   .   .   A   49    PHE   CB     .   34585   1
      297    .   1   .   1   27    27    PHE   CD1    C   13   131.671   0.400   .   3   .   .   .   .   A   49    PHE   CD1    .   34585   1
      298    .   1   .   1   27    27    PHE   CD2    C   13   131.675   0.400   .   3   .   .   .   .   A   49    PHE   CD2    .   34585   1
      299    .   1   .   1   27    27    PHE   CE1    C   13   131.350   0.400   .   3   .   .   .   .   A   49    PHE   CE1    .   34585   1
      300    .   1   .   1   27    27    PHE   CE2    C   13   131.350   0.400   .   3   .   .   .   .   A   49    PHE   CE2    .   34585   1
      301    .   1   .   1   27    27    PHE   CZ     C   13   129.472   0.400   .   1   .   .   .   .   A   49    PHE   CZ     .   34585   1
      302    .   1   .   1   27    27    PHE   N      N   15   121.428   0.400   .   1   .   .   .   .   A   49    PHE   N      .   34585   1
      303    .   1   .   1   28    28    ALA   H      H   1    8.274     0.020   .   1   .   .   .   .   A   50    ALA   H      .   34585   1
      304    .   1   .   1   28    28    ALA   HA     H   1    4.609     0.020   .   1   .   .   .   .   A   50    ALA   HA     .   34585   1
      305    .   1   .   1   28    28    ALA   HB1    H   1    1.501     0.020   .   1   .   .   .   .   A   50    ALA   HB1    .   34585   1
      306    .   1   .   1   28    28    ALA   HB2    H   1    1.501     0.020   .   1   .   .   .   .   A   50    ALA   HB2    .   34585   1
      307    .   1   .   1   28    28    ALA   HB3    H   1    1.501     0.020   .   1   .   .   .   .   A   50    ALA   HB3    .   34585   1
      308    .   1   .   1   28    28    ALA   C      C   13   178.839   0.400   .   1   .   .   .   .   A   50    ALA   C      .   34585   1
      309    .   1   .   1   28    28    ALA   CA     C   13   51.471    0.400   .   1   .   .   .   .   A   50    ALA   CA     .   34585   1
      310    .   1   .   1   28    28    ALA   CB     C   13   19.331    0.400   .   1   .   .   .   .   A   50    ALA   CB     .   34585   1
      311    .   1   .   1   28    28    ALA   N      N   15   122.722   0.400   .   1   .   .   .   .   A   50    ALA   N      .   34585   1
      312    .   1   .   1   29    29    ALA   H      H   1    8.502     0.020   .   1   .   .   .   .   A   51    ALA   H      .   34585   1
      313    .   1   .   1   29    29    ALA   HA     H   1    3.754     0.020   .   1   .   .   .   .   A   51    ALA   HA     .   34585   1
      314    .   1   .   1   29    29    ALA   HB1    H   1    1.500     0.020   .   1   .   .   .   .   A   51    ALA   HB1    .   34585   1
      315    .   1   .   1   29    29    ALA   HB2    H   1    1.500     0.020   .   1   .   .   .   .   A   51    ALA   HB2    .   34585   1
      316    .   1   .   1   29    29    ALA   HB3    H   1    1.500     0.020   .   1   .   .   .   .   A   51    ALA   HB3    .   34585   1
      317    .   1   .   1   29    29    ALA   C      C   13   176.645   0.400   .   1   .   .   .   .   A   51    ALA   C      .   34585   1
      318    .   1   .   1   29    29    ALA   CA     C   13   54.707    0.400   .   1   .   .   .   .   A   51    ALA   CA     .   34585   1
      319    .   1   .   1   29    29    ALA   CB     C   13   19.233    0.400   .   1   .   .   .   .   A   51    ALA   CB     .   34585   1
      320    .   1   .   1   29    29    ALA   N      N   15   120.865   0.400   .   1   .   .   .   .   A   51    ALA   N      .   34585   1
      321    .   1   .   1   30    30    SER   H      H   1    7.313     0.020   .   1   .   .   .   .   A   52    SER   H      .   34585   1
      322    .   1   .   1   30    30    SER   HA     H   1    4.507     0.020   .   1   .   .   .   .   A   52    SER   HA     .   34585   1
      323    .   1   .   1   30    30    SER   HB2    H   1    3.798     0.020   .   2   .   .   .   .   A   52    SER   HB2    .   34585   1
      324    .   1   .   1   30    30    SER   HB3    H   1    4.146     0.020   .   2   .   .   .   .   A   52    SER   HB3    .   34585   1
      325    .   1   .   1   30    30    SER   C      C   13   175.328   0.400   .   1   .   .   .   .   A   52    SER   C      .   34585   1
      326    .   1   .   1   30    30    SER   CA     C   13   56.944    0.400   .   1   .   .   .   .   A   52    SER   CA     .   34585   1
      327    .   1   .   1   30    30    SER   CB     C   13   64.079    0.400   .   1   .   .   .   .   A   52    SER   CB     .   34585   1
      328    .   1   .   1   30    30    SER   N      N   15   103.994   0.400   .   1   .   .   .   .   A   52    SER   N      .   34585   1
      329    .   1   .   1   31    31    SER   H      H   1    7.416     0.020   .   1   .   .   .   .   A   53    SER   H      .   34585   1
      330    .   1   .   1   31    31    SER   HA     H   1    4.595     0.020   .   1   .   .   .   .   A   53    SER   HA     .   34585   1
      331    .   1   .   1   31    31    SER   HB2    H   1    3.876     0.020   .   2   .   .   .   .   A   53    SER   HB2    .   34585   1
      332    .   1   .   1   31    31    SER   HB3    H   1    3.888     0.020   .   2   .   .   .   .   A   53    SER   HB3    .   34585   1
      333    .   1   .   1   31    31    SER   C      C   13   170.929   0.400   .   1   .   .   .   .   A   53    SER   C      .   34585   1
      334    .   1   .   1   31    31    SER   CA     C   13   57.579    0.400   .   1   .   .   .   .   A   53    SER   CA     .   34585   1
      335    .   1   .   1   31    31    SER   CB     C   13   63.963    0.400   .   1   .   .   .   .   A   53    SER   CB     .   34585   1
      336    .   1   .   1   31    31    SER   N      N   15   122.222   0.400   .   1   .   .   .   .   A   53    SER   N      .   34585   1
      337    .   1   .   1   32    32    PRO   HA     H   1    3.608     0.020   .   1   .   .   .   .   A   54    PRO   HA     .   34585   1
      338    .   1   .   1   32    32    PRO   HB2    H   1    1.779     0.020   .   2   .   .   .   .   A   54    PRO   HB2    .   34585   1
      339    .   1   .   1   32    32    PRO   HB3    H   1    2.069     0.020   .   2   .   .   .   .   A   54    PRO   HB3    .   34585   1
      340    .   1   .   1   32    32    PRO   HG2    H   1    2.142     0.020   .   2   .   .   .   .   A   54    PRO   HG2    .   34585   1
      341    .   1   .   1   32    32    PRO   HG3    H   1    1.867     0.020   .   2   .   .   .   .   A   54    PRO   HG3    .   34585   1
      342    .   1   .   1   32    32    PRO   HD2    H   1    3.705     0.020   .   2   .   .   .   .   A   54    PRO   HD2    .   34585   1
      343    .   1   .   1   32    32    PRO   HD3    H   1    4.214     0.020   .   2   .   .   .   .   A   54    PRO   HD3    .   34585   1
      344    .   1   .   1   32    32    PRO   C      C   13   177.312   0.400   .   1   .   .   .   .   A   54    PRO   C      .   34585   1
      345    .   1   .   1   32    32    PRO   CA     C   13   62.485    0.400   .   1   .   .   .   .   A   54    PRO   CA     .   34585   1
      346    .   1   .   1   32    32    PRO   CB     C   13   31.936    0.400   .   1   .   .   .   .   A   54    PRO   CB     .   34585   1
      347    .   1   .   1   32    32    PRO   CG     C   13   28.265    0.400   .   1   .   .   .   .   A   54    PRO   CG     .   34585   1
      348    .   1   .   1   32    32    PRO   CD     C   13   50.710    0.400   .   1   .   .   .   .   A   54    PRO   CD     .   34585   1
      349    .   1   .   1   33    33    LEU   H      H   1    7.559     0.020   .   1   .   .   .   .   A   55    LEU   H      .   34585   1
      350    .   1   .   1   33    33    LEU   HA     H   1    4.605     0.020   .   1   .   .   .   .   A   55    LEU   HA     .   34585   1
      351    .   1   .   1   33    33    LEU   HB2    H   1    1.169     0.020   .   2   .   .   .   .   A   55    LEU   HB2    .   34585   1
      352    .   1   .   1   33    33    LEU   HB3    H   1    0.351     0.020   .   2   .   .   .   .   A   55    LEU   HB3    .   34585   1
      353    .   1   .   1   33    33    LEU   HG     H   1    1.327     0.020   .   1   .   .   .   .   A   55    LEU   HG     .   34585   1
      354    .   1   .   1   33    33    LEU   HD11   H   1    -0.734    0.020   .   2   .   .   .   .   A   55    LEU   HD11   .   34585   1
      355    .   1   .   1   33    33    LEU   HD12   H   1    -0.734    0.020   .   2   .   .   .   .   A   55    LEU   HD12   .   34585   1
      356    .   1   .   1   33    33    LEU   HD13   H   1    -0.734    0.020   .   2   .   .   .   .   A   55    LEU   HD13   .   34585   1
      357    .   1   .   1   33    33    LEU   HD21   H   1    -0.067    0.020   .   2   .   .   .   .   A   55    LEU   HD21   .   34585   1
      358    .   1   .   1   33    33    LEU   HD22   H   1    -0.067    0.020   .   2   .   .   .   .   A   55    LEU   HD22   .   34585   1
      359    .   1   .   1   33    33    LEU   HD23   H   1    -0.067    0.020   .   2   .   .   .   .   A   55    LEU   HD23   .   34585   1
      360    .   1   .   1   33    33    LEU   C      C   13   177.260   0.400   .   1   .   .   .   .   A   55    LEU   C      .   34585   1
      361    .   1   .   1   33    33    LEU   CA     C   13   53.422    0.400   .   1   .   .   .   .   A   55    LEU   CA     .   34585   1
      362    .   1   .   1   33    33    LEU   CB     C   13   43.509    0.400   .   1   .   .   .   .   A   55    LEU   CB     .   34585   1
      363    .   1   .   1   33    33    LEU   CG     C   13   25.845    0.400   .   1   .   .   .   .   A   55    LEU   CG     .   34585   1
      364    .   1   .   1   33    33    LEU   CD1    C   13   20.451    0.400   .   2   .   .   .   .   A   55    LEU   CD1    .   34585   1
      365    .   1   .   1   33    33    LEU   CD2    C   13   25.858    0.400   .   2   .   .   .   .   A   55    LEU   CD2    .   34585   1
      366    .   1   .   1   33    33    LEU   N      N   15   123.988   0.400   .   1   .   .   .   .   A   55    LEU   N      .   34585   1
      367    .   1   .   1   34    34    THR   H      H   1    8.967     0.020   .   1   .   .   .   .   A   56    THR   H      .   34585   1
      368    .   1   .   1   34    34    THR   HA     H   1    4.790     0.020   .   1   .   .   .   .   A   56    THR   HA     .   34585   1
      369    .   1   .   1   34    34    THR   HB     H   1    3.595     0.020   .   1   .   .   .   .   A   56    THR   HB     .   34585   1
      370    .   1   .   1   34    34    THR   HG21   H   1    0.722     0.020   .   1   .   .   .   .   A   56    THR   HG21   .   34585   1
      371    .   1   .   1   34    34    THR   HG22   H   1    0.722     0.020   .   1   .   .   .   .   A   56    THR   HG22   .   34585   1
      372    .   1   .   1   34    34    THR   HG23   H   1    0.722     0.020   .   1   .   .   .   .   A   56    THR   HG23   .   34585   1
      373    .   1   .   1   34    34    THR   C      C   13   173.064   0.400   .   1   .   .   .   .   A   56    THR   C      .   34585   1
      374    .   1   .   1   34    34    THR   CA     C   13   61.614    0.400   .   1   .   .   .   .   A   56    THR   CA     .   34585   1
      375    .   1   .   1   34    34    THR   CB     C   13   71.400    0.400   .   1   .   .   .   .   A   56    THR   CB     .   34585   1
      376    .   1   .   1   34    34    THR   CG2    C   13   21.122    0.400   .   1   .   .   .   .   A   56    THR   CG2    .   34585   1
      377    .   1   .   1   34    34    THR   N      N   15   119.486   0.400   .   1   .   .   .   .   A   56    THR   N      .   34585   1
      378    .   1   .   1   35    35    ILE   H      H   1    8.870     0.020   .   1   .   .   .   .   A   57    ILE   H      .   34585   1
      379    .   1   .   1   35    35    ILE   HA     H   1    4.849     0.020   .   1   .   .   .   .   A   57    ILE   HA     .   34585   1
      380    .   1   .   1   35    35    ILE   HB     H   1    1.631     0.020   .   1   .   .   .   .   A   57    ILE   HB     .   34585   1
      381    .   1   .   1   35    35    ILE   HG12   H   1    1.230     0.020   .   2   .   .   .   .   A   57    ILE   HG12   .   34585   1
      382    .   1   .   1   35    35    ILE   HG13   H   1    0.710     0.020   .   2   .   .   .   .   A   57    ILE   HG13   .   34585   1
      383    .   1   .   1   35    35    ILE   HG21   H   1    0.750     0.020   .   1   .   .   .   .   A   57    ILE   HG21   .   34585   1
      384    .   1   .   1   35    35    ILE   HG22   H   1    0.750     0.020   .   1   .   .   .   .   A   57    ILE   HG22   .   34585   1
      385    .   1   .   1   35    35    ILE   HG23   H   1    0.750     0.020   .   1   .   .   .   .   A   57    ILE   HG23   .   34585   1
      386    .   1   .   1   35    35    ILE   HD11   H   1    0.352     0.020   .   1   .   .   .   .   A   57    ILE   HD11   .   34585   1
      387    .   1   .   1   35    35    ILE   HD12   H   1    0.352     0.020   .   1   .   .   .   .   A   57    ILE   HD12   .   34585   1
      388    .   1   .   1   35    35    ILE   HD13   H   1    0.352     0.020   .   1   .   .   .   .   A   57    ILE   HD13   .   34585   1
      389    .   1   .   1   35    35    ILE   C      C   13   174.621   0.400   .   1   .   .   .   .   A   57    ILE   C      .   34585   1
      390    .   1   .   1   35    35    ILE   CA     C   13   60.491    0.400   .   1   .   .   .   .   A   57    ILE   CA     .   34585   1
      391    .   1   .   1   35    35    ILE   CB     C   13   40.257    0.400   .   1   .   .   .   .   A   57    ILE   CB     .   34585   1
      392    .   1   .   1   35    35    ILE   CG1    C   13   27.330    0.400   .   1   .   .   .   .   A   57    ILE   CG1    .   34585   1
      393    .   1   .   1   35    35    ILE   CG2    C   13   16.881    0.400   .   1   .   .   .   .   A   57    ILE   CG2    .   34585   1
      394    .   1   .   1   35    35    ILE   CD1    C   13   13.396    0.400   .   1   .   .   .   .   A   57    ILE   CD1    .   34585   1
      395    .   1   .   1   35    35    ILE   N      N   15   126.756   0.400   .   1   .   .   .   .   A   57    ILE   N      .   34585   1
      396    .   1   .   1   36    36    THR   H      H   1    8.990     0.020   .   1   .   .   .   .   A   58    THR   H      .   34585   1
      397    .   1   .   1   36    36    THR   HA     H   1    4.840     0.020   .   1   .   .   .   .   A   58    THR   HA     .   34585   1
      398    .   1   .   1   36    36    THR   HB     H   1    3.812     0.020   .   1   .   .   .   .   A   58    THR   HB     .   34585   1
      399    .   1   .   1   36    36    THR   HG21   H   1    0.944     0.020   .   1   .   .   .   .   A   58    THR   HG21   .   34585   1
      400    .   1   .   1   36    36    THR   HG22   H   1    0.944     0.020   .   1   .   .   .   .   A   58    THR   HG22   .   34585   1
      401    .   1   .   1   36    36    THR   HG23   H   1    0.944     0.020   .   1   .   .   .   .   A   58    THR   HG23   .   34585   1
      402    .   1   .   1   36    36    THR   C      C   13   173.844   0.400   .   1   .   .   .   .   A   58    THR   C      .   34585   1
      403    .   1   .   1   36    36    THR   CA     C   13   61.856    0.400   .   1   .   .   .   .   A   58    THR   CA     .   34585   1
      404    .   1   .   1   36    36    THR   CB     C   13   69.559    0.400   .   1   .   .   .   .   A   58    THR   CB     .   34585   1
      405    .   1   .   1   36    36    THR   CG2    C   13   21.356    0.400   .   1   .   .   .   .   A   58    THR   CG2    .   34585   1
      406    .   1   .   1   36    36    THR   N      N   15   124.767   0.400   .   1   .   .   .   .   A   58    THR   N      .   34585   1
      407    .   1   .   1   37    37    VAL   H      H   1    9.195     0.020   .   1   .   .   .   .   A   59    VAL   H      .   34585   1
      408    .   1   .   1   37    37    VAL   HA     H   1    4.590     0.020   .   1   .   .   .   .   A   59    VAL   HA     .   34585   1
      409    .   1   .   1   37    37    VAL   HB     H   1    2.050     0.020   .   1   .   .   .   .   A   59    VAL   HB     .   34585   1
      410    .   1   .   1   37    37    VAL   HG11   H   1    0.975     0.020   .   2   .   .   .   .   A   59    VAL   HG11   .   34585   1
      411    .   1   .   1   37    37    VAL   HG12   H   1    0.975     0.020   .   2   .   .   .   .   A   59    VAL   HG12   .   34585   1
      412    .   1   .   1   37    37    VAL   HG13   H   1    0.975     0.020   .   2   .   .   .   .   A   59    VAL   HG13   .   34585   1
      413    .   1   .   1   37    37    VAL   HG21   H   1    0.769     0.020   .   2   .   .   .   .   A   59    VAL   HG21   .   34585   1
      414    .   1   .   1   37    37    VAL   HG22   H   1    0.769     0.020   .   2   .   .   .   .   A   59    VAL   HG22   .   34585   1
      415    .   1   .   1   37    37    VAL   HG23   H   1    0.769     0.020   .   2   .   .   .   .   A   59    VAL   HG23   .   34585   1
      416    .   1   .   1   37    37    VAL   C      C   13   173.682   0.400   .   1   .   .   .   .   A   59    VAL   C      .   34585   1
      417    .   1   .   1   37    37    VAL   CA     C   13   61.389    0.400   .   1   .   .   .   .   A   59    VAL   CA     .   34585   1
      418    .   1   .   1   37    37    VAL   CB     C   13   34.528    0.400   .   1   .   .   .   .   A   59    VAL   CB     .   34585   1
      419    .   1   .   1   37    37    VAL   CG1    C   13   21.224    0.400   .   2   .   .   .   .   A   59    VAL   CG1    .   34585   1
      420    .   1   .   1   37    37    VAL   CG2    C   13   23.434    0.400   .   2   .   .   .   .   A   59    VAL   CG2    .   34585   1
      421    .   1   .   1   37    37    VAL   N      N   15   127.292   0.400   .   1   .   .   .   .   A   59    VAL   N      .   34585   1
      422    .   1   .   1   38    38    LYS   H      H   1    9.043     0.020   .   1   .   .   .   .   A   60    LYS   H      .   34585   1
      423    .   1   .   1   38    38    LYS   HA     H   1    4.957     0.020   .   1   .   .   .   .   A   60    LYS   HA     .   34585   1
      424    .   1   .   1   38    38    LYS   HB2    H   1    1.594     0.020   .   2   .   .   .   .   A   60    LYS   HB2    .   34585   1
      425    .   1   .   1   38    38    LYS   HB3    H   1    1.829     0.020   .   2   .   .   .   .   A   60    LYS   HB3    .   34585   1
      426    .   1   .   1   38    38    LYS   HG2    H   1    1.291     0.020   .   2   .   .   .   .   A   60    LYS   HG2    .   34585   1
      427    .   1   .   1   38    38    LYS   HG3    H   1    1.333     0.020   .   2   .   .   .   .   A   60    LYS   HG3    .   34585   1
      428    .   1   .   1   38    38    LYS   HD2    H   1    1.582     0.020   .   2   .   .   .   .   A   60    LYS   HD2    .   34585   1
      429    .   1   .   1   38    38    LYS   HD3    H   1    1.582     0.020   .   2   .   .   .   .   A   60    LYS   HD3    .   34585   1
      430    .   1   .   1   38    38    LYS   HE2    H   1    2.910     0.020   .   2   .   .   .   .   A   60    LYS   HE2    .   34585   1
      431    .   1   .   1   38    38    LYS   HE3    H   1    2.912     0.020   .   2   .   .   .   .   A   60    LYS   HE3    .   34585   1
      432    .   1   .   1   38    38    LYS   C      C   13   173.734   0.400   .   1   .   .   .   .   A   60    LYS   C      .   34585   1
      433    .   1   .   1   38    38    LYS   CA     C   13   52.504    0.400   .   1   .   .   .   .   A   60    LYS   CA     .   34585   1
      434    .   1   .   1   38    38    LYS   CB     C   13   34.891    0.400   .   1   .   .   .   .   A   60    LYS   CB     .   34585   1
      435    .   1   .   1   38    38    LYS   CG     C   13   24.866    0.400   .   1   .   .   .   .   A   60    LYS   CG     .   34585   1
      436    .   1   .   1   38    38    LYS   CD     C   13   29.542    0.400   .   1   .   .   .   .   A   60    LYS   CD     .   34585   1
      437    .   1   .   1   38    38    LYS   CE     C   13   42.292    0.400   .   1   .   .   .   .   A   60    LYS   CE     .   34585   1
      438    .   1   .   1   38    38    LYS   N      N   15   129.054   0.400   .   1   .   .   .   .   A   60    LYS   N      .   34585   1
      439    .   1   .   1   39    39    PRO   HA     H   1    4.025     0.020   .   1   .   .   .   .   A   61    PRO   HA     .   34585   1
      440    .   1   .   1   39    39    PRO   HB2    H   1    2.596     0.020   .   2   .   .   .   .   A   61    PRO   HB2    .   34585   1
      441    .   1   .   1   39    39    PRO   HB3    H   1    2.596     0.020   .   2   .   .   .   .   A   61    PRO   HB3    .   34585   1
      442    .   1   .   1   39    39    PRO   HG2    H   1    1.989     0.020   .   2   .   .   .   .   A   61    PRO   HG2    .   34585   1
      443    .   1   .   1   39    39    PRO   HG3    H   1    2.060     0.020   .   2   .   .   .   .   A   61    PRO   HG3    .   34585   1
      444    .   1   .   1   39    39    PRO   HD2    H   1    3.416     0.020   .   2   .   .   .   .   A   61    PRO   HD2    .   34585   1
      445    .   1   .   1   39    39    PRO   HD3    H   1    4.029     0.020   .   2   .   .   .   .   A   61    PRO   HD3    .   34585   1
      446    .   1   .   1   39    39    PRO   C      C   13   175.758   0.400   .   1   .   .   .   .   A   61    PRO   C      .   34585   1
      447    .   1   .   1   39    39    PRO   CA     C   13   64.545    0.400   .   1   .   .   .   .   A   61    PRO   CA     .   34585   1
      448    .   1   .   1   39    39    PRO   CB     C   13   32.964    0.400   .   1   .   .   .   .   A   61    PRO   CB     .   34585   1
      449    .   1   .   1   39    39    PRO   CG     C   13   27.836    0.400   .   1   .   .   .   .   A   61    PRO   CG     .   34585   1
      450    .   1   .   1   39    39    PRO   CD     C   13   52.175    0.400   .   1   .   .   .   .   A   61    PRO   CD     .   34585   1
      451    .   1   .   1   40    40    GLY   H      H   1    9.512     0.020   .   1   .   .   .   .   A   62    GLY   H      .   34585   1
      452    .   1   .   1   40    40    GLY   HA2    H   1    4.158     0.020   .   2   .   .   .   .   A   62    GLY   HA2    .   34585   1
      453    .   1   .   1   40    40    GLY   HA3    H   1    3.480     0.020   .   2   .   .   .   .   A   62    GLY   HA3    .   34585   1
      454    .   1   .   1   40    40    GLY   C      C   13   171.995   0.400   .   1   .   .   .   .   A   62    GLY   C      .   34585   1
      455    .   1   .   1   40    40    GLY   CA     C   13   45.030    0.400   .   1   .   .   .   .   A   62    GLY   CA     .   34585   1
      456    .   1   .   1   40    40    GLY   N      N   15   113.482   0.400   .   1   .   .   .   .   A   62    GLY   N      .   34585   1
      457    .   1   .   1   41    41    ALA   H      H   1    7.720     0.020   .   1   .   .   .   .   A   63    ALA   H      .   34585   1
      458    .   1   .   1   41    41    ALA   HA     H   1    4.590     0.020   .   1   .   .   .   .   A   63    ALA   HA     .   34585   1
      459    .   1   .   1   41    41    ALA   HB1    H   1    1.430     0.020   .   1   .   .   .   .   A   63    ALA   HB1    .   34585   1
      460    .   1   .   1   41    41    ALA   HB2    H   1    1.430     0.020   .   1   .   .   .   .   A   63    ALA   HB2    .   34585   1
      461    .   1   .   1   41    41    ALA   HB3    H   1    1.430     0.020   .   1   .   .   .   .   A   63    ALA   HB3    .   34585   1
      462    .   1   .   1   41    41    ALA   C      C   13   173.980   0.400   .   1   .   .   .   .   A   63    ALA   C      .   34585   1
      463    .   1   .   1   41    41    ALA   CA     C   13   49.264    0.400   .   1   .   .   .   .   A   63    ALA   CA     .   34585   1
      464    .   1   .   1   41    41    ALA   CB     C   13   20.734    0.400   .   1   .   .   .   .   A   63    ALA   CB     .   34585   1
      465    .   1   .   1   41    41    ALA   N      N   15   122.043   0.400   .   1   .   .   .   .   A   63    ALA   N      .   34585   1
      466    .   1   .   1   42    42    PRO   HA     H   1    3.853     0.020   .   1   .   .   .   .   A   64    PRO   HA     .   34585   1
      467    .   1   .   1   42    42    PRO   HB2    H   1    1.915     0.020   .   2   .   .   .   .   A   64    PRO   HB2    .   34585   1
      468    .   1   .   1   42    42    PRO   HB3    H   1    2.619     0.020   .   2   .   .   .   .   A   64    PRO   HB3    .   34585   1
      469    .   1   .   1   42    42    PRO   HG2    H   1    2.226     0.020   .   2   .   .   .   .   A   64    PRO   HG2    .   34585   1
      470    .   1   .   1   42    42    PRO   HD2    H   1    3.576     0.020   .   2   .   .   .   .   A   64    PRO   HD2    .   34585   1
      471    .   1   .   1   42    42    PRO   HD3    H   1    3.853     0.020   .   2   .   .   .   .   A   64    PRO   HD3    .   34585   1
      472    .   1   .   1   42    42    PRO   C      C   13   176.850   0.400   .   1   .   .   .   .   A   64    PRO   C      .   34585   1
      473    .   1   .   1   42    42    PRO   CA     C   13   64.633    0.400   .   1   .   .   .   .   A   64    PRO   CA     .   34585   1
      474    .   1   .   1   42    42    PRO   CB     C   13   32.390    0.400   .   1   .   .   .   .   A   64    PRO   CB     .   34585   1
      475    .   1   .   1   42    42    PRO   CG     C   13   28.245    0.400   .   1   .   .   .   .   A   64    PRO   CG     .   34585   1
      476    .   1   .   1   42    42    PRO   CD     C   13   50.101    0.400   .   1   .   .   .   .   A   64    PRO   CD     .   34585   1
      477    .   1   .   1   43    43    CYS   H      H   1    9.602     0.020   .   1   .   .   .   .   A   65    CYS   H      .   34585   1
      478    .   1   .   1   43    43    CYS   HA     H   1    5.297     0.020   .   1   .   .   .   .   A   65    CYS   HA     .   34585   1
      479    .   1   .   1   43    43    CYS   HB2    H   1    2.618     0.020   .   2   .   .   .   .   A   65    CYS   HB2    .   34585   1
      480    .   1   .   1   43    43    CYS   HB3    H   1    3.352     0.020   .   2   .   .   .   .   A   65    CYS   HB3    .   34585   1
      481    .   1   .   1   43    43    CYS   C      C   13   172.485   0.400   .   1   .   .   .   .   A   65    CYS   C      .   34585   1
      482    .   1   .   1   43    43    CYS   CA     C   13   53.026    0.400   .   1   .   .   .   .   A   65    CYS   CA     .   34585   1
      483    .   1   .   1   43    43    CYS   CB     C   13   33.005    0.400   .   1   .   .   .   .   A   65    CYS   CB     .   34585   1
      484    .   1   .   1   43    43    CYS   N      N   15   127.318   0.400   .   1   .   .   .   .   A   65    CYS   N      .   34585   1
      485    .   1   .   1   44    44    VAL   H      H   1    7.073     0.020   .   1   .   .   .   .   A   66    VAL   H      .   34585   1
      486    .   1   .   1   44    44    VAL   HA     H   1    5.140     0.020   .   1   .   .   .   .   A   66    VAL   HA     .   34585   1
      487    .   1   .   1   44    44    VAL   HB     H   1    1.957     0.020   .   1   .   .   .   .   A   66    VAL   HB     .   34585   1
      488    .   1   .   1   44    44    VAL   HG11   H   1    0.613     0.020   .   2   .   .   .   .   A   66    VAL   HG11   .   34585   1
      489    .   1   .   1   44    44    VAL   HG12   H   1    0.613     0.020   .   2   .   .   .   .   A   66    VAL   HG12   .   34585   1
      490    .   1   .   1   44    44    VAL   HG13   H   1    0.613     0.020   .   2   .   .   .   .   A   66    VAL   HG13   .   34585   1
      491    .   1   .   1   44    44    VAL   HG21   H   1    0.697     0.020   .   2   .   .   .   .   A   66    VAL   HG21   .   34585   1
      492    .   1   .   1   44    44    VAL   HG22   H   1    0.697     0.020   .   2   .   .   .   .   A   66    VAL   HG22   .   34585   1
      493    .   1   .   1   44    44    VAL   HG23   H   1    0.697     0.020   .   2   .   .   .   .   A   66    VAL   HG23   .   34585   1
      494    .   1   .   1   44    44    VAL   C      C   13   174.880   0.400   .   1   .   .   .   .   A   66    VAL   C      .   34585   1
      495    .   1   .   1   44    44    VAL   CA     C   13   57.930    0.400   .   1   .   .   .   .   A   66    VAL   CA     .   34585   1
      496    .   1   .   1   44    44    VAL   CB     C   13   36.821    0.400   .   1   .   .   .   .   A   66    VAL   CB     .   34585   1
      497    .   1   .   1   44    44    VAL   CG1    C   13   22.002    0.400   .   2   .   .   .   .   A   66    VAL   CG1    .   34585   1
      498    .   1   .   1   44    44    VAL   CG2    C   13   18.121    0.400   .   2   .   .   .   .   A   66    VAL   CG2    .   34585   1
      499    .   1   .   1   44    44    VAL   N      N   15   116.381   0.400   .   1   .   .   .   .   A   66    VAL   N      .   34585   1
      500    .   1   .   1   45    45    ARG   H      H   1    8.638     0.020   .   1   .   .   .   .   A   67    ARG   H      .   34585   1
      501    .   1   .   1   45    45    ARG   HA     H   1    4.683     0.020   .   1   .   .   .   .   A   67    ARG   HA     .   34585   1
      502    .   1   .   1   45    45    ARG   HB2    H   1    2.058     0.020   .   2   .   .   .   .   A   67    ARG   HB2    .   34585   1
      503    .   1   .   1   45    45    ARG   HB3    H   1    2.354     0.020   .   2   .   .   .   .   A   67    ARG   HB3    .   34585   1
      504    .   1   .   1   45    45    ARG   HG2    H   1    2.086     0.020   .   2   .   .   .   .   A   67    ARG   HG2    .   34585   1
      505    .   1   .   1   45    45    ARG   HG3    H   1    1.984     0.020   .   2   .   .   .   .   A   67    ARG   HG3    .   34585   1
      506    .   1   .   1   45    45    ARG   HD2    H   1    3.451     0.020   .   2   .   .   .   .   A   67    ARG   HD2    .   34585   1
      507    .   1   .   1   45    45    ARG   HD3    H   1    3.322     0.020   .   2   .   .   .   .   A   67    ARG   HD3    .   34585   1
      508    .   1   .   1   45    45    ARG   HE     H   1    8.472     0.020   .   1   .   .   .   .   A   67    ARG   HE     .   34585   1
      509    .   1   .   1   45    45    ARG   C      C   13   177.910   0.400   .   1   .   .   .   .   A   67    ARG   C      .   34585   1
      510    .   1   .   1   45    45    ARG   CA     C   13   55.044    0.400   .   1   .   .   .   .   A   67    ARG   CA     .   34585   1
      511    .   1   .   1   45    45    ARG   CB     C   13   31.839    0.400   .   1   .   .   .   .   A   67    ARG   CB     .   34585   1
      512    .   1   .   1   45    45    ARG   CG     C   13   27.115    0.400   .   1   .   .   .   .   A   67    ARG   CG     .   34585   1
      513    .   1   .   1   45    45    ARG   CD     C   13   44.248    0.400   .   1   .   .   .   .   A   67    ARG   CD     .   34585   1
      514    .   1   .   1   45    45    ARG   N      N   15   119.445   0.400   .   1   .   .   .   .   A   67    ARG   N      .   34585   1
      515    .   1   .   1   45    45    ARG   NE     N   15   86.173    0.400   .   1   .   .   .   .   A   67    ARG   NE     .   34585   1
      516    .   1   .   1   46    46    ALA   H      H   1    8.423     0.020   .   1   .   .   .   .   A   68    ALA   H      .   34585   1
      517    .   1   .   1   46    46    ALA   HA     H   1    4.139     0.020   .   1   .   .   .   .   A   68    ALA   HA     .   34585   1
      518    .   1   .   1   46    46    ALA   HB1    H   1    1.501     0.020   .   1   .   .   .   .   A   68    ALA   HB1    .   34585   1
      519    .   1   .   1   46    46    ALA   HB2    H   1    1.501     0.020   .   1   .   .   .   .   A   68    ALA   HB2    .   34585   1
      520    .   1   .   1   46    46    ALA   HB3    H   1    1.501     0.020   .   1   .   .   .   .   A   68    ALA   HB3    .   34585   1
      521    .   1   .   1   46    46    ALA   C      C   13   178.144   0.400   .   1   .   .   .   .   A   68    ALA   C      .   34585   1
      522    .   1   .   1   46    46    ALA   CA     C   13   55.821    0.400   .   1   .   .   .   .   A   68    ALA   CA     .   34585   1
      523    .   1   .   1   46    46    ALA   CB     C   13   18.737    0.400   .   1   .   .   .   .   A   68    ALA   CB     .   34585   1
      524    .   1   .   1   46    46    ALA   N      N   15   122.720   0.400   .   1   .   .   .   .   A   68    ALA   N      .   34585   1
      525    .   1   .   1   47    47    ASP   H      H   1    7.912     0.020   .   1   .   .   .   .   A   69    ASP   H      .   34585   1
      526    .   1   .   1   47    47    ASP   HA     H   1    4.545     0.020   .   1   .   .   .   .   A   69    ASP   HA     .   34585   1
      527    .   1   .   1   47    47    ASP   HB2    H   1    2.647     0.020   .   2   .   .   .   .   A   69    ASP   HB2    .   34585   1
      528    .   1   .   1   47    47    ASP   HB3    H   1    3.129     0.020   .   2   .   .   .   .   A   69    ASP   HB3    .   34585   1
      529    .   1   .   1   47    47    ASP   C      C   13   177.349   0.400   .   1   .   .   .   .   A   69    ASP   C      .   34585   1
      530    .   1   .   1   47    47    ASP   CA     C   13   53.427    0.400   .   1   .   .   .   .   A   69    ASP   CA     .   34585   1
      531    .   1   .   1   47    47    ASP   CB     C   13   39.903    0.400   .   1   .   .   .   .   A   69    ASP   CB     .   34585   1
      532    .   1   .   1   47    47    ASP   N      N   15   114.034   0.400   .   1   .   .   .   .   A   69    ASP   N      .   34585   1
      533    .   1   .   1   48    48    GLY   H      H   1    8.316     0.020   .   1   .   .   .   .   A   70    GLY   H      .   34585   1
      534    .   1   .   1   48    48    GLY   HA2    H   1    3.448     0.020   .   2   .   .   .   .   A   70    GLY   HA2    .   34585   1
      535    .   1   .   1   48    48    GLY   HA3    H   1    4.309     0.020   .   2   .   .   .   .   A   70    GLY   HA3    .   34585   1
      536    .   1   .   1   48    48    GLY   C      C   13   173.889   0.400   .   1   .   .   .   .   A   70    GLY   C      .   34585   1
      537    .   1   .   1   48    48    GLY   CA     C   13   45.020    0.400   .   1   .   .   .   .   A   70    GLY   CA     .   34585   1
      538    .   1   .   1   48    48    GLY   N      N   15   108.117   0.400   .   1   .   .   .   .   A   70    GLY   N      .   34585   1
      539    .   1   .   1   49    49    TYR   H      H   1    7.667     0.020   .   1   .   .   .   .   A   71    TYR   H      .   34585   1
      540    .   1   .   1   49    49    TYR   HA     H   1    4.198     0.020   .   1   .   .   .   .   A   71    TYR   HA     .   34585   1
      541    .   1   .   1   49    49    TYR   HB2    H   1    2.913     0.020   .   2   .   .   .   .   A   71    TYR   HB2    .   34585   1
      542    .   1   .   1   49    49    TYR   HB3    H   1    3.016     0.020   .   2   .   .   .   .   A   71    TYR   HB3    .   34585   1
      543    .   1   .   1   49    49    TYR   HD1    H   1    7.115     0.020   .   1   .   .   .   .   A   71    TYR   HD1    .   34585   1
      544    .   1   .   1   49    49    TYR   HD2    H   1    7.116     0.020   .   1   .   .   .   .   A   71    TYR   HD2    .   34585   1
      545    .   1   .   1   49    49    TYR   HE1    H   1    6.853     0.020   .   1   .   .   .   .   A   71    TYR   HE1    .   34585   1
      546    .   1   .   1   49    49    TYR   HE2    H   1    6.853     0.020   .   1   .   .   .   .   A   71    TYR   HE2    .   34585   1
      547    .   1   .   1   49    49    TYR   C      C   13   175.713   0.400   .   1   .   .   .   .   A   71    TYR   C      .   34585   1
      548    .   1   .   1   49    49    TYR   CA     C   13   59.768    0.400   .   1   .   .   .   .   A   71    TYR   CA     .   34585   1
      549    .   1   .   1   49    49    TYR   CB     C   13   38.704    0.400   .   1   .   .   .   .   A   71    TYR   CB     .   34585   1
      550    .   1   .   1   49    49    TYR   CD1    C   13   133.727   0.400   .   3   .   .   .   .   A   71    TYR   CD1    .   34585   1
      551    .   1   .   1   49    49    TYR   CD2    C   13   133.727   0.400   .   3   .   .   .   .   A   71    TYR   CD2    .   34585   1
      552    .   1   .   1   49    49    TYR   CE1    C   13   118.164   0.400   .   3   .   .   .   .   A   71    TYR   CE1    .   34585   1
      553    .   1   .   1   49    49    TYR   CE2    C   13   118.159   0.400   .   3   .   .   .   .   A   71    TYR   CE2    .   34585   1
      554    .   1   .   1   49    49    TYR   N      N   15   122.544   0.400   .   1   .   .   .   .   A   71    TYR   N      .   34585   1
      555    .   1   .   1   50    50    GLN   H      H   1    7.851     0.020   .   1   .   .   .   .   A   72    GLN   H      .   34585   1
      556    .   1   .   1   50    50    GLN   HA     H   1    4.452     0.020   .   1   .   .   .   .   A   72    GLN   HA     .   34585   1
      557    .   1   .   1   50    50    GLN   HB2    H   1    1.476     0.020   .   2   .   .   .   .   A   72    GLN   HB2    .   34585   1
      558    .   1   .   1   50    50    GLN   HB3    H   1    1.847     0.020   .   2   .   .   .   .   A   72    GLN   HB3    .   34585   1
      559    .   1   .   1   50    50    GLN   HG2    H   1    1.637     0.020   .   2   .   .   .   .   A   72    GLN   HG2    .   34585   1
      560    .   1   .   1   50    50    GLN   HG3    H   1    2.389     0.020   .   2   .   .   .   .   A   72    GLN   HG3    .   34585   1
      561    .   1   .   1   50    50    GLN   HE21   H   1    6.824     0.020   .   2   .   .   .   .   A   72    GLN   HE21   .   34585   1
      562    .   1   .   1   50    50    GLN   HE22   H   1    7.208     0.020   .   2   .   .   .   .   A   72    GLN   HE22   .   34585   1
      563    .   1   .   1   50    50    GLN   C      C   13   175.692   0.400   .   1   .   .   .   .   A   72    GLN   C      .   34585   1
      564    .   1   .   1   50    50    GLN   CA     C   13   57.094    0.400   .   1   .   .   .   .   A   72    GLN   CA     .   34585   1
      565    .   1   .   1   50    50    GLN   CB     C   13   31.020    0.400   .   1   .   .   .   .   A   72    GLN   CB     .   34585   1
      566    .   1   .   1   50    50    GLN   CG     C   13   35.191    0.400   .   1   .   .   .   .   A   72    GLN   CG     .   34585   1
      567    .   1   .   1   50    50    GLN   N      N   15   124.799   0.400   .   1   .   .   .   .   A   72    GLN   N      .   34585   1
      568    .   1   .   1   50    50    GLN   NE2    N   15   110.458   0.400   .   1   .   .   .   .   A   72    GLN   NE2    .   34585   1
      569    .   1   .   1   51    51    GLU   H      H   1    7.685     0.020   .   1   .   .   .   .   A   73    GLU   H      .   34585   1
      570    .   1   .   1   51    51    GLU   HA     H   1    4.843     0.020   .   1   .   .   .   .   A   73    GLU   HA     .   34585   1
      571    .   1   .   1   51    51    GLU   HB2    H   1    1.828     0.020   .   2   .   .   .   .   A   73    GLU   HB2    .   34585   1
      572    .   1   .   1   51    51    GLU   HB3    H   1    1.958     0.020   .   2   .   .   .   .   A   73    GLU   HB3    .   34585   1
      573    .   1   .   1   51    51    GLU   HG2    H   1    2.339     0.020   .   2   .   .   .   .   A   73    GLU   HG2    .   34585   1
      574    .   1   .   1   51    51    GLU   HG3    H   1    2.428     0.020   .   2   .   .   .   .   A   73    GLU   HG3    .   34585   1
      575    .   1   .   1   51    51    GLU   C      C   13   174.119   0.400   .   1   .   .   .   .   A   73    GLU   C      .   34585   1
      576    .   1   .   1   51    51    GLU   CA     C   13   54.304    0.400   .   1   .   .   .   .   A   73    GLU   CA     .   34585   1
      577    .   1   .   1   51    51    GLU   CB     C   13   24.777    0.400   .   1   .   .   .   .   A   73    GLU   CB     .   34585   1
      578    .   1   .   1   51    51    GLU   N      N   15   120.960   0.400   .   1   .   .   .   .   A   73    GLU   N      .   34585   1
      579    .   1   .   1   52    52    SER   H      H   1    7.987     0.020   .   1   .   .   .   .   A   74    SER   H      .   34585   1
      580    .   1   .   1   52    52    SER   HA     H   1    5.664     0.020   .   1   .   .   .   .   A   74    SER   HA     .   34585   1
      581    .   1   .   1   52    52    SER   HB2    H   1    3.565     0.020   .   2   .   .   .   .   A   74    SER   HB2    .   34585   1
      582    .   1   .   1   52    52    SER   HB3    H   1    3.632     0.020   .   2   .   .   .   .   A   74    SER   HB3    .   34585   1
      583    .   1   .   1   52    52    SER   C      C   13   173.101   0.400   .   1   .   .   .   .   A   74    SER   C      .   34585   1
      584    .   1   .   1   52    52    SER   CA     C   13   58.462    0.400   .   1   .   .   .   .   A   74    SER   CA     .   34585   1
      585    .   1   .   1   52    52    SER   CB     C   13   66.612    0.400   .   1   .   .   .   .   A   74    SER   CB     .   34585   1
      586    .   1   .   1   52    52    SER   N      N   15   113.469   0.400   .   1   .   .   .   .   A   74    SER   N      .   34585   1
      587    .   1   .   1   53    53    MET   H      H   1    9.193     0.020   .   1   .   .   .   .   A   75    MET   H      .   34585   1
      588    .   1   .   1   53    53    MET   HA     H   1    5.553     0.020   .   1   .   .   .   .   A   75    MET   HA     .   34585   1
      589    .   1   .   1   53    53    MET   HB2    H   1    1.882     0.020   .   2   .   .   .   .   A   75    MET   HB2    .   34585   1
      590    .   1   .   1   53    53    MET   HB3    H   1    2.095     0.020   .   2   .   .   .   .   A   75    MET   HB3    .   34585   1
      591    .   1   .   1   53    53    MET   HG2    H   1    2.531     0.020   .   2   .   .   .   .   A   75    MET   HG2    .   34585   1
      592    .   1   .   1   53    53    MET   HG3    H   1    2.799     0.020   .   2   .   .   .   .   A   75    MET   HG3    .   34585   1
      593    .   1   .   1   53    53    MET   HE1    H   1    1.802     0.020   .   1   .   .   .   .   A   75    MET   HE1    .   34585   1
      594    .   1   .   1   53    53    MET   HE2    H   1    1.802     0.020   .   1   .   .   .   .   A   75    MET   HE2    .   34585   1
      595    .   1   .   1   53    53    MET   HE3    H   1    1.802     0.020   .   1   .   .   .   .   A   75    MET   HE3    .   34585   1
      596    .   1   .   1   53    53    MET   C      C   13   175.289   0.400   .   1   .   .   .   .   A   75    MET   C      .   34585   1
      597    .   1   .   1   53    53    MET   CA     C   13   52.535    0.400   .   1   .   .   .   .   A   75    MET   CA     .   34585   1
      598    .   1   .   1   53    53    MET   CB     C   13   31.404    0.400   .   1   .   .   .   .   A   75    MET   CB     .   34585   1
      599    .   1   .   1   53    53    MET   CG     C   13   31.995    0.400   .   1   .   .   .   .   A   75    MET   CG     .   34585   1
      600    .   1   .   1   53    53    MET   CE     C   13   15.784    0.400   .   1   .   .   .   .   A   75    MET   CE     .   34585   1
      601    .   1   .   1   53    53    MET   N      N   15   118.842   0.400   .   1   .   .   .   .   A   75    MET   N      .   34585   1
      602    .   1   .   1   54    54    VAL   H      H   1    9.115     0.020   .   1   .   .   .   .   A   76    VAL   H      .   34585   1
      603    .   1   .   1   54    54    VAL   HA     H   1    4.619     0.020   .   1   .   .   .   .   A   76    VAL   HA     .   34585   1
      604    .   1   .   1   54    54    VAL   HB     H   1    1.150     0.020   .   1   .   .   .   .   A   76    VAL   HB     .   34585   1
      605    .   1   .   1   54    54    VAL   HG11   H   1    0.606     0.020   .   2   .   .   .   .   A   76    VAL   HG11   .   34585   1
      606    .   1   .   1   54    54    VAL   HG12   H   1    0.606     0.020   .   2   .   .   .   .   A   76    VAL   HG12   .   34585   1
      607    .   1   .   1   54    54    VAL   HG13   H   1    0.606     0.020   .   2   .   .   .   .   A   76    VAL   HG13   .   34585   1
      608    .   1   .   1   54    54    VAL   HG21   H   1    0.818     0.020   .   2   .   .   .   .   A   76    VAL   HG21   .   34585   1
      609    .   1   .   1   54    54    VAL   HG22   H   1    0.818     0.020   .   2   .   .   .   .   A   76    VAL   HG22   .   34585   1
      610    .   1   .   1   54    54    VAL   HG23   H   1    0.818     0.020   .   2   .   .   .   .   A   76    VAL   HG23   .   34585   1
      611    .   1   .   1   54    54    VAL   C      C   13   175.037   0.400   .   1   .   .   .   .   A   76    VAL   C      .   34585   1
      612    .   1   .   1   54    54    VAL   CA     C   13   61.280    0.400   .   1   .   .   .   .   A   76    VAL   CA     .   34585   1
      613    .   1   .   1   54    54    VAL   CB     C   13   34.924    0.400   .   1   .   .   .   .   A   76    VAL   CB     .   34585   1
      614    .   1   .   1   54    54    VAL   CG1    C   13   20.765    0.400   .   2   .   .   .   .   A   76    VAL   CG1    .   34585   1
      615    .   1   .   1   54    54    VAL   CG2    C   13   21.788    0.400   .   2   .   .   .   .   A   76    VAL   CG2    .   34585   1
      616    .   1   .   1   54    54    VAL   N      N   15   126.878   0.400   .   1   .   .   .   .   A   76    VAL   N      .   34585   1
      617    .   1   .   1   55    55    THR   H      H   1    8.201     0.020   .   1   .   .   .   .   A   77    THR   H      .   34585   1
      618    .   1   .   1   55    55    THR   HA     H   1    5.379     0.020   .   1   .   .   .   .   A   77    THR   HA     .   34585   1
      619    .   1   .   1   55    55    THR   HB     H   1    3.254     0.020   .   1   .   .   .   .   A   77    THR   HB     .   34585   1
      620    .   1   .   1   55    55    THR   HG21   H   1    0.839     0.020   .   1   .   .   .   .   A   77    THR   HG21   .   34585   1
      621    .   1   .   1   55    55    THR   HG22   H   1    0.839     0.020   .   1   .   .   .   .   A   77    THR   HG22   .   34585   1
      622    .   1   .   1   55    55    THR   HG23   H   1    0.839     0.020   .   1   .   .   .   .   A   77    THR   HG23   .   34585   1
      623    .   1   .   1   55    55    THR   C      C   13   173.499   0.400   .   1   .   .   .   .   A   77    THR   C      .   34585   1
      624    .   1   .   1   55    55    THR   CA     C   13   61.365    0.400   .   1   .   .   .   .   A   77    THR   CA     .   34585   1
      625    .   1   .   1   55    55    THR   CB     C   13   71.983    0.400   .   1   .   .   .   .   A   77    THR   CB     .   34585   1
      626    .   1   .   1   55    55    THR   CG2    C   13   21.594    0.400   .   1   .   .   .   .   A   77    THR   CG2    .   34585   1
      627    .   1   .   1   55    55    THR   N      N   15   120.149   0.400   .   1   .   .   .   .   A   77    THR   N      .   34585   1
      628    .   1   .   1   56    56    ARG   H      H   1    9.398     0.020   .   1   .   .   .   .   A   78    ARG   H      .   34585   1
      629    .   1   .   1   56    56    ARG   HA     H   1    5.002     0.020   .   1   .   .   .   .   A   78    ARG   HA     .   34585   1
      630    .   1   .   1   56    56    ARG   HB2    H   1    1.688     0.020   .   2   .   .   .   .   A   78    ARG   HB2    .   34585   1
      631    .   1   .   1   56    56    ARG   HB3    H   1    1.769     0.020   .   2   .   .   .   .   A   78    ARG   HB3    .   34585   1
      632    .   1   .   1   56    56    ARG   HG2    H   1    1.554     0.020   .   2   .   .   .   .   A   78    ARG   HG2    .   34585   1
      633    .   1   .   1   56    56    ARG   HG3    H   1    1.552     0.020   .   2   .   .   .   .   A   78    ARG   HG3    .   34585   1
      634    .   1   .   1   56    56    ARG   HD2    H   1    3.250     0.020   .   2   .   .   .   .   A   78    ARG   HD2    .   34585   1
      635    .   1   .   1   56    56    ARG   HD3    H   1    3.428     0.020   .   2   .   .   .   .   A   78    ARG   HD3    .   34585   1
      636    .   1   .   1   56    56    ARG   HE     H   1    7.213     0.020   .   1   .   .   .   .   A   78    ARG   HE     .   34585   1
      637    .   1   .   1   56    56    ARG   C      C   13   174.357   0.400   .   1   .   .   .   .   A   78    ARG   C      .   34585   1
      638    .   1   .   1   56    56    ARG   CA     C   13   54.735    0.400   .   1   .   .   .   .   A   78    ARG   CA     .   34585   1
      639    .   1   .   1   56    56    ARG   CB     C   13   34.188    0.400   .   1   .   .   .   .   A   78    ARG   CB     .   34585   1
      640    .   1   .   1   56    56    ARG   CG     C   13   27.687    0.400   .   1   .   .   .   .   A   78    ARG   CG     .   34585   1
      641    .   1   .   1   56    56    ARG   CD     C   13   44.058    0.400   .   1   .   .   .   .   A   78    ARG   CD     .   34585   1
      642    .   1   .   1   56    56    ARG   N      N   15   126.436   0.400   .   1   .   .   .   .   A   78    ARG   N      .   34585   1
      643    .   1   .   1   56    56    ARG   NE     N   15   83.701    0.400   .   1   .   .   .   .   A   78    ARG   NE     .   34585   1
      644    .   1   .   1   57    57    VAL   H      H   1    9.033     0.020   .   1   .   .   .   .   A   79    VAL   H      .   34585   1
      645    .   1   .   1   57    57    VAL   HA     H   1    4.853     0.020   .   1   .   .   .   .   A   79    VAL   HA     .   34585   1
      646    .   1   .   1   57    57    VAL   HB     H   1    1.858     0.020   .   1   .   .   .   .   A   79    VAL   HB     .   34585   1
      647    .   1   .   1   57    57    VAL   HG11   H   1    0.858     0.020   .   2   .   .   .   .   A   79    VAL   HG11   .   34585   1
      648    .   1   .   1   57    57    VAL   HG12   H   1    0.858     0.020   .   2   .   .   .   .   A   79    VAL   HG12   .   34585   1
      649    .   1   .   1   57    57    VAL   HG13   H   1    0.858     0.020   .   2   .   .   .   .   A   79    VAL   HG13   .   34585   1
      650    .   1   .   1   57    57    VAL   HG21   H   1    0.275     0.020   .   2   .   .   .   .   A   79    VAL   HG21   .   34585   1
      651    .   1   .   1   57    57    VAL   HG22   H   1    0.275     0.020   .   2   .   .   .   .   A   79    VAL   HG22   .   34585   1
      652    .   1   .   1   57    57    VAL   HG23   H   1    0.275     0.020   .   2   .   .   .   .   A   79    VAL   HG23   .   34585   1
      653    .   1   .   1   57    57    VAL   C      C   13   174.404   0.400   .   1   .   .   .   .   A   79    VAL   C      .   34585   1
      654    .   1   .   1   57    57    VAL   CA     C   13   61.314    0.400   .   1   .   .   .   .   A   79    VAL   CA     .   34585   1
      655    .   1   .   1   57    57    VAL   CB     C   13   32.712    0.400   .   1   .   .   .   .   A   79    VAL   CB     .   34585   1
      656    .   1   .   1   57    57    VAL   CG1    C   13   21.289    0.400   .   2   .   .   .   .   A   79    VAL   CG1    .   34585   1
      657    .   1   .   1   57    57    VAL   CG2    C   13   21.440    0.400   .   2   .   .   .   .   A   79    VAL   CG2    .   34585   1
      658    .   1   .   1   57    57    VAL   N      N   15   121.622   0.400   .   1   .   .   .   .   A   79    VAL   N      .   34585   1
      659    .   1   .   1   58    58    LEU   H      H   1    9.577     0.020   .   1   .   .   .   .   A   80    LEU   H      .   34585   1
      660    .   1   .   1   58    58    LEU   HA     H   1    5.394     0.020   .   1   .   .   .   .   A   80    LEU   HA     .   34585   1
      661    .   1   .   1   58    58    LEU   HB2    H   1    1.704     0.020   .   2   .   .   .   .   A   80    LEU   HB2    .   34585   1
      662    .   1   .   1   58    58    LEU   HB3    H   1    1.467     0.020   .   2   .   .   .   .   A   80    LEU   HB3    .   34585   1
      663    .   1   .   1   58    58    LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   A   80    LEU   HG     .   34585   1
      664    .   1   .   1   58    58    LEU   HD11   H   1    0.750     0.020   .   2   .   .   .   .   A   80    LEU   HD11   .   34585   1
      665    .   1   .   1   58    58    LEU   HD12   H   1    0.750     0.020   .   2   .   .   .   .   A   80    LEU   HD12   .   34585   1
      666    .   1   .   1   58    58    LEU   HD13   H   1    0.750     0.020   .   2   .   .   .   .   A   80    LEU   HD13   .   34585   1
      667    .   1   .   1   58    58    LEU   HD21   H   1    0.844     0.020   .   2   .   .   .   .   A   80    LEU   HD21   .   34585   1
      668    .   1   .   1   58    58    LEU   HD22   H   1    0.844     0.020   .   2   .   .   .   .   A   80    LEU   HD22   .   34585   1
      669    .   1   .   1   58    58    LEU   HD23   H   1    0.844     0.020   .   2   .   .   .   .   A   80    LEU   HD23   .   34585   1
      670    .   1   .   1   58    58    LEU   C      C   13   176.998   0.400   .   1   .   .   .   .   A   80    LEU   C      .   34585   1
      671    .   1   .   1   58    58    LEU   CA     C   13   53.012    0.400   .   1   .   .   .   .   A   80    LEU   CA     .   34585   1
      672    .   1   .   1   58    58    LEU   CB     C   13   44.994    0.400   .   1   .   .   .   .   A   80    LEU   CB     .   34585   1
      673    .   1   .   1   58    58    LEU   CG     C   13   28.200    0.400   .   1   .   .   .   .   A   80    LEU   CG     .   34585   1
      674    .   1   .   1   58    58    LEU   CD1    C   13   23.608    0.400   .   2   .   .   .   .   A   80    LEU   CD1    .   34585   1
      675    .   1   .   1   58    58    LEU   CD2    C   13   25.287    0.400   .   2   .   .   .   .   A   80    LEU   CD2    .   34585   1
      676    .   1   .   1   58    58    LEU   N      N   15   129.240   0.400   .   1   .   .   .   .   A   80    LEU   N      .   34585   1
      677    .   1   .   1   59    59    ASP   H      H   1    8.729     0.020   .   1   .   .   .   .   A   81    ASP   H      .   34585   1
      678    .   1   .   1   59    59    ASP   HA     H   1    4.533     0.020   .   1   .   .   .   .   A   81    ASP   HA     .   34585   1
      679    .   1   .   1   59    59    ASP   HB2    H   1    2.724     0.020   .   2   .   .   .   .   A   81    ASP   HB2    .   34585   1
      680    .   1   .   1   59    59    ASP   HB3    H   1    3.209     0.020   .   2   .   .   .   .   A   81    ASP   HB3    .   34585   1
      681    .   1   .   1   59    59    ASP   C      C   13   177.184   0.400   .   1   .   .   .   .   A   81    ASP   C      .   34585   1
      682    .   1   .   1   59    59    ASP   CA     C   13   52.210    0.400   .   1   .   .   .   .   A   81    ASP   CA     .   34585   1
      683    .   1   .   1   59    59    ASP   CB     C   13   41.220    0.400   .   1   .   .   .   .   A   81    ASP   CB     .   34585   1
      684    .   1   .   1   59    59    ASP   N      N   15   119.522   0.400   .   1   .   .   .   .   A   81    ASP   N      .   34585   1
      685    .   1   .   1   60    60    ASP   H      H   1    8.365     0.020   .   1   .   .   .   .   A   82    ASP   H      .   34585   1
      686    .   1   .   1   60    60    ASP   HA     H   1    4.241     0.020   .   1   .   .   .   .   A   82    ASP   HA     .   34585   1
      687    .   1   .   1   60    60    ASP   HB2    H   1    2.720     0.020   .   2   .   .   .   .   A   82    ASP   HB2    .   34585   1
      688    .   1   .   1   60    60    ASP   HB3    H   1    2.833     0.020   .   2   .   .   .   .   A   82    ASP   HB3    .   34585   1
      689    .   1   .   1   60    60    ASP   C      C   13   176.281   0.400   .   1   .   .   .   .   A   82    ASP   C      .   34585   1
      690    .   1   .   1   60    60    ASP   CA     C   13   55.512    0.400   .   1   .   .   .   .   A   82    ASP   CA     .   34585   1
      691    .   1   .   1   60    60    ASP   CB     C   13   39.368    0.400   .   1   .   .   .   .   A   82    ASP   CB     .   34585   1
      692    .   1   .   1   60    60    ASP   N      N   15   116.904   0.400   .   1   .   .   .   .   A   82    ASP   N      .   34585   1
      693    .   1   .   1   61    61    LYS   H      H   1    8.024     0.020   .   1   .   .   .   .   A   83    LYS   H      .   34585   1
      694    .   1   .   1   61    61    LYS   HA     H   1    4.390     0.020   .   1   .   .   .   .   A   83    LYS   HA     .   34585   1
      695    .   1   .   1   61    61    LYS   HB2    H   1    1.609     0.020   .   2   .   .   .   .   A   83    LYS   HB2    .   34585   1
      696    .   1   .   1   61    61    LYS   HB3    H   1    1.845     0.020   .   2   .   .   .   .   A   83    LYS   HB3    .   34585   1
      697    .   1   .   1   61    61    LYS   HG2    H   1    1.382     0.020   .   2   .   .   .   .   A   83    LYS   HG2    .   34585   1
      698    .   1   .   1   61    61    LYS   HG3    H   1    1.421     0.020   .   2   .   .   .   .   A   83    LYS   HG3    .   34585   1
      699    .   1   .   1   61    61    LYS   HD2    H   1    1.604     0.020   .   2   .   .   .   .   A   83    LYS   HD2    .   34585   1
      700    .   1   .   1   61    61    LYS   HD3    H   1    1.620     0.020   .   2   .   .   .   .   A   83    LYS   HD3    .   34585   1
      701    .   1   .   1   61    61    LYS   HE2    H   1    2.967     0.020   .   2   .   .   .   .   A   83    LYS   HE2    .   34585   1
      702    .   1   .   1   61    61    LYS   HE3    H   1    2.969     0.020   .   2   .   .   .   .   A   83    LYS   HE3    .   34585   1
      703    .   1   .   1   61    61    LYS   C      C   13   177.012   0.400   .   1   .   .   .   .   A   83    LYS   C      .   34585   1
      704    .   1   .   1   61    61    LYS   CA     C   13   54.905    0.400   .   1   .   .   .   .   A   83    LYS   CA     .   34585   1
      705    .   1   .   1   61    61    LYS   CB     C   13   32.305    0.400   .   1   .   .   .   .   A   83    LYS   CB     .   34585   1
      706    .   1   .   1   61    61    LYS   CG     C   13   24.868    0.400   .   1   .   .   .   .   A   83    LYS   CG     .   34585   1
      707    .   1   .   1   61    61    LYS   CD     C   13   28.399    0.400   .   1   .   .   .   .   A   83    LYS   CD     .   34585   1
      708    .   1   .   1   61    61    LYS   CE     C   13   42.309    0.400   .   1   .   .   .   .   A   83    LYS   CE     .   34585   1
      709    .   1   .   1   61    61    LYS   N      N   15   119.449   0.400   .   1   .   .   .   .   A   83    LYS   N      .   34585   1
      710    .   1   .   1   62    62    GLY   H      H   1    8.097     0.020   .   1   .   .   .   .   A   84    GLY   H      .   34585   1
      711    .   1   .   1   62    62    GLY   HA2    H   1    3.492     0.020   .   2   .   .   .   .   A   84    GLY   HA2    .   34585   1
      712    .   1   .   1   62    62    GLY   HA3    H   1    4.145     0.020   .   2   .   .   .   .   A   84    GLY   HA3    .   34585   1
      713    .   1   .   1   62    62    GLY   C      C   13   173.921   0.400   .   1   .   .   .   .   A   84    GLY   C      .   34585   1
      714    .   1   .   1   62    62    GLY   CA     C   13   45.383    0.400   .   1   .   .   .   .   A   84    GLY   CA     .   34585   1
      715    .   1   .   1   62    62    GLY   N      N   15   107.678   0.400   .   1   .   .   .   .   A   84    GLY   N      .   34585   1
      716    .   1   .   1   63    63    HIS   H      H   1    8.675     0.020   .   1   .   .   .   .   A   85    HIS   H      .   34585   1
      717    .   1   .   1   63    63    HIS   HA     H   1    4.713     0.020   .   1   .   .   .   .   A   85    HIS   HA     .   34585   1
      718    .   1   .   1   63    63    HIS   HB2    H   1    3.235     0.020   .   2   .   .   .   .   A   85    HIS   HB2    .   34585   1
      719    .   1   .   1   63    63    HIS   HB3    H   1    3.294     0.020   .   2   .   .   .   .   A   85    HIS   HB3    .   34585   1
      720    .   1   .   1   63    63    HIS   HD2    H   1    7.162     0.020   .   1   .   .   .   .   A   85    HIS   HD2    .   34585   1
      721    .   1   .   1   63    63    HIS   C      C   13   174.648   0.400   .   1   .   .   .   .   A   85    HIS   C      .   34585   1
      722    .   1   .   1   63    63    HIS   CA     C   13   54.326    0.400   .   1   .   .   .   .   A   85    HIS   CA     .   34585   1
      723    .   1   .   1   63    63    HIS   CB     C   13   28.557    0.400   .   1   .   .   .   .   A   85    HIS   CB     .   34585   1
      724    .   1   .   1   63    63    HIS   CD2    C   13   119.785   0.400   .   1   .   .   .   .   A   85    HIS   CD2    .   34585   1
      725    .   1   .   1   63    63    HIS   N      N   15   120.855   0.400   .   1   .   .   .   .   A   85    HIS   N      .   34585   1
      726    .   1   .   1   64    64    GLN   H      H   1    8.919     0.020   .   1   .   .   .   .   A   86    GLN   H      .   34585   1
      727    .   1   .   1   64    64    GLN   HA     H   1    4.641     0.020   .   1   .   .   .   .   A   86    GLN   HA     .   34585   1
      728    .   1   .   1   64    64    GLN   HB2    H   1    1.964     0.020   .   2   .   .   .   .   A   86    GLN   HB2    .   34585   1
      729    .   1   .   1   64    64    GLN   HB3    H   1    2.070     0.020   .   2   .   .   .   .   A   86    GLN   HB3    .   34585   1
      730    .   1   .   1   64    64    GLN   HG2    H   1    1.990     0.020   .   2   .   .   .   .   A   86    GLN   HG2    .   34585   1
      731    .   1   .   1   64    64    GLN   HG3    H   1    2.060     0.020   .   2   .   .   .   .   A   86    GLN   HG3    .   34585   1
      732    .   1   .   1   64    64    GLN   HE21   H   1    7.648     0.020   .   2   .   .   .   .   A   86    GLN   HE21   .   34585   1
      733    .   1   .   1   64    64    GLN   HE22   H   1    6.795     0.020   .   2   .   .   .   .   A   86    GLN   HE22   .   34585   1
      734    .   1   .   1   64    64    GLN   C      C   13   176.165   0.400   .   1   .   .   .   .   A   86    GLN   C      .   34585   1
      735    .   1   .   1   64    64    GLN   CA     C   13   57.008    0.400   .   1   .   .   .   .   A   86    GLN   CA     .   34585   1
      736    .   1   .   1   64    64    GLN   CB     C   13   30.068    0.400   .   1   .   .   .   .   A   86    GLN   CB     .   34585   1
      737    .   1   .   1   64    64    GLN   CG     C   13   35.034    0.400   .   1   .   .   .   .   A   86    GLN   CG     .   34585   1
      738    .   1   .   1   64    64    GLN   N      N   15   126.112   0.400   .   1   .   .   .   .   A   86    GLN   N      .   34585   1
      739    .   1   .   1   64    64    GLN   NE2    N   15   113.036   0.400   .   1   .   .   .   .   A   86    GLN   NE2    .   34585   1
      740    .   1   .   1   65    65    VAL   H      H   1    9.028     0.020   .   1   .   .   .   .   A   87    VAL   H      .   34585   1
      741    .   1   .   1   65    65    VAL   HA     H   1    4.665     0.020   .   1   .   .   .   .   A   87    VAL   HA     .   34585   1
      742    .   1   .   1   65    65    VAL   HB     H   1    2.511     0.020   .   1   .   .   .   .   A   87    VAL   HB     .   34585   1
      743    .   1   .   1   65    65    VAL   HG11   H   1    1.215     0.020   .   2   .   .   .   .   A   87    VAL   HG11   .   34585   1
      744    .   1   .   1   65    65    VAL   HG12   H   1    1.215     0.020   .   2   .   .   .   .   A   87    VAL   HG12   .   34585   1
      745    .   1   .   1   65    65    VAL   HG13   H   1    1.215     0.020   .   2   .   .   .   .   A   87    VAL   HG13   .   34585   1
      746    .   1   .   1   65    65    VAL   HG21   H   1    0.496     0.020   .   2   .   .   .   .   A   87    VAL   HG21   .   34585   1
      747    .   1   .   1   65    65    VAL   HG22   H   1    0.496     0.020   .   2   .   .   .   .   A   87    VAL   HG22   .   34585   1
      748    .   1   .   1   65    65    VAL   HG23   H   1    0.496     0.020   .   2   .   .   .   .   A   87    VAL   HG23   .   34585   1
      749    .   1   .   1   65    65    VAL   C      C   13   175.160   0.400   .   1   .   .   .   .   A   87    VAL   C      .   34585   1
      750    .   1   .   1   65    65    VAL   CA     C   13   61.000    0.400   .   1   .   .   .   .   A   87    VAL   CA     .   34585   1
      751    .   1   .   1   65    65    VAL   CB     C   13   33.411    0.400   .   1   .   .   .   .   A   87    VAL   CB     .   34585   1
      752    .   1   .   1   65    65    VAL   CG1    C   13   22.635    0.400   .   2   .   .   .   .   A   87    VAL   CG1    .   34585   1
      753    .   1   .   1   65    65    VAL   CG2    C   13   18.878    0.400   .   2   .   .   .   .   A   87    VAL   CG2    .   34585   1
      754    .   1   .   1   65    65    VAL   N      N   15   120.051   0.400   .   1   .   .   .   .   A   87    VAL   N      .   34585   1
      755    .   1   .   1   66    66    TRP   H      H   1    7.588     0.020   .   1   .   .   .   .   A   88    TRP   H      .   34585   1
      756    .   1   .   1   66    66    TRP   HA     H   1    4.546     0.020   .   1   .   .   .   .   A   88    TRP   HA     .   34585   1
      757    .   1   .   1   66    66    TRP   HB2    H   1    2.705     0.020   .   2   .   .   .   .   A   88    TRP   HB2    .   34585   1
      758    .   1   .   1   66    66    TRP   HB3    H   1    3.671     0.020   .   2   .   .   .   .   A   88    TRP   HB3    .   34585   1
      759    .   1   .   1   66    66    TRP   HD1    H   1    7.637     0.020   .   1   .   .   .   .   A   88    TRP   HD1    .   34585   1
      760    .   1   .   1   66    66    TRP   HE1    H   1    10.391    0.020   .   1   .   .   .   .   A   88    TRP   HE1    .   34585   1
      761    .   1   .   1   66    66    TRP   HE3    H   1    6.410     0.020   .   1   .   .   .   .   A   88    TRP   HE3    .   34585   1
      762    .   1   .   1   66    66    TRP   HZ2    H   1    7.386     0.020   .   1   .   .   .   .   A   88    TRP   HZ2    .   34585   1
      763    .   1   .   1   66    66    TRP   HZ3    H   1    6.083     0.020   .   1   .   .   .   .   A   88    TRP   HZ3    .   34585   1
      764    .   1   .   1   66    66    TRP   HH2    H   1    6.376     0.020   .   1   .   .   .   .   A   88    TRP   HH2    .   34585   1
      765    .   1   .   1   66    66    TRP   C      C   13   173.898   0.400   .   1   .   .   .   .   A   88    TRP   C      .   34585   1
      766    .   1   .   1   66    66    TRP   CA     C   13   60.170    0.400   .   1   .   .   .   .   A   88    TRP   CA     .   34585   1
      767    .   1   .   1   66    66    TRP   CB     C   13   32.707    0.400   .   1   .   .   .   .   A   88    TRP   CB     .   34585   1
      768    .   1   .   1   66    66    TRP   CD1    C   13   127.753   0.400   .   1   .   .   .   .   A   88    TRP   CD1    .   34585   1
      769    .   1   .   1   66    66    TRP   CE3    C   13   122.9     0.400   .   1   .   .   .   .   A   88    TRP   CE3    .   34585   1
      770    .   1   .   1   66    66    TRP   CZ2    C   13   114.632   0.400   .   1   .   .   .   .   A   88    TRP   CZ2    .   34585   1
      771    .   1   .   1   66    66    TRP   CZ3    C   13   121.2     0.400   .   1   .   .   .   .   A   88    TRP   CZ3    .   34585   1
      772    .   1   .   1   66    66    TRP   CH2    C   13   127.661   0.400   .   1   .   .   .   .   A   88    TRP   CH2    .   34585   1
      773    .   1   .   1   66    66    TRP   N      N   15   120.444   0.400   .   1   .   .   .   .   A   88    TRP   N      .   34585   1
      774    .   1   .   1   66    66    TRP   NE1    N   15   130.362   0.400   .   1   .   .   .   .   A   88    TRP   NE1    .   34585   1
      775    .   1   .   1   67    67    THR   H      H   1    7.003     0.020   .   1   .   .   .   .   A   89    THR   H      .   34585   1
      776    .   1   .   1   67    67    THR   HA     H   1    3.841     0.020   .   1   .   .   .   .   A   89    THR   HA     .   34585   1
      777    .   1   .   1   67    67    THR   HB     H   1    3.838     0.020   .   1   .   .   .   .   A   89    THR   HB     .   34585   1
      778    .   1   .   1   67    67    THR   HG21   H   1    0.763     0.020   .   1   .   .   .   .   A   89    THR   HG21   .   34585   1
      779    .   1   .   1   67    67    THR   HG22   H   1    0.763     0.020   .   1   .   .   .   .   A   89    THR   HG22   .   34585   1
      780    .   1   .   1   67    67    THR   HG23   H   1    0.763     0.020   .   1   .   .   .   .   A   89    THR   HG23   .   34585   1
      781    .   1   .   1   67    67    THR   C      C   13   181.003   0.400   .   1   .   .   .   .   A   89    THR   C      .   34585   1
      782    .   1   .   1   67    67    THR   CA     C   13   69.955    0.400   .   1   .   .   .   .   A   89    THR   CA     .   34585   1
      783    .   1   .   1   67    67    THR   CB     C   13   69.911    0.400   .   1   .   .   .   .   A   89    THR   CB     .   34585   1
      784    .   1   .   1   67    67    THR   CG2    C   13   19.151    0.400   .   1   .   .   .   .   A   89    THR   CG2    .   34585   1
      785    .   1   .   1   67    67    THR   N      N   15   120.231   0.400   .   1   .   .   .   .   A   89    THR   N      .   34585   1
      786    .   1   .   1   68    68    GLY   H      H   1    7.793     0.020   .   1   .   .   .   .   A   90    GLY   H      .   34585   1
      787    .   1   .   1   68    68    GLY   HA2    H   1    2.787     0.020   .   2   .   .   .   .   A   90    GLY   HA2    .   34585   1
      788    .   1   .   1   68    68    GLY   HA3    H   1    3.955     0.020   .   2   .   .   .   .   A   90    GLY   HA3    .   34585   1
      789    .   1   .   1   68    68    GLY   C      C   13   170.986   0.400   .   1   .   .   .   .   A   90    GLY   C      .   34585   1
      790    .   1   .   1   68    68    GLY   CA     C   13   45.115    0.400   .   1   .   .   .   .   A   90    GLY   CA     .   34585   1
      791    .   1   .   1   68    68    GLY   N      N   15   112.895   0.400   .   1   .   .   .   .   A   90    GLY   N      .   34585   1
      792    .   1   .   1   69    69    THR   H      H   1    8.338     0.020   .   1   .   .   .   .   A   91    THR   H      .   34585   1
      793    .   1   .   1   69    69    THR   HA     H   1    5.338     0.020   .   1   .   .   .   .   A   91    THR   HA     .   34585   1
      794    .   1   .   1   69    69    THR   HB     H   1    3.941     0.020   .   1   .   .   .   .   A   91    THR   HB     .   34585   1
      795    .   1   .   1   69    69    THR   HG21   H   1    1.156     0.020   .   1   .   .   .   .   A   91    THR   HG21   .   34585   1
      796    .   1   .   1   69    69    THR   HG22   H   1    1.156     0.020   .   1   .   .   .   .   A   91    THR   HG22   .   34585   1
      797    .   1   .   1   69    69    THR   HG23   H   1    1.156     0.020   .   1   .   .   .   .   A   91    THR   HG23   .   34585   1
      798    .   1   .   1   69    69    THR   C      C   13   173.371   0.400   .   1   .   .   .   .   A   91    THR   C      .   34585   1
      799    .   1   .   1   69    69    THR   CA     C   13   61.190    0.400   .   1   .   .   .   .   A   91    THR   CA     .   34585   1
      800    .   1   .   1   69    69    THR   CB     C   13   71.907    0.400   .   1   .   .   .   .   A   91    THR   CB     .   34585   1
      801    .   1   .   1   69    69    THR   CG2    C   13   22.032    0.400   .   1   .   .   .   .   A   91    THR   CG2    .   34585   1
      802    .   1   .   1   69    69    THR   N      N   15   114.761   0.400   .   1   .   .   .   .   A   91    THR   N      .   34585   1
      803    .   1   .   1   70    70    PHE   H      H   1    9.815     0.020   .   1   .   .   .   .   A   92    PHE   H      .   34585   1
      804    .   1   .   1   70    70    PHE   HA     H   1    4.906     0.020   .   1   .   .   .   .   A   92    PHE   HA     .   34585   1
      805    .   1   .   1   70    70    PHE   HB2    H   1    2.773     0.020   .   2   .   .   .   .   A   92    PHE   HB2    .   34585   1
      806    .   1   .   1   70    70    PHE   HB3    H   1    2.918     0.020   .   2   .   .   .   .   A   92    PHE   HB3    .   34585   1
      807    .   1   .   1   70    70    PHE   HD1    H   1    7.020     0.020   .   1   .   .   .   .   A   92    PHE   HD1    .   34585   1
      808    .   1   .   1   70    70    PHE   HD2    H   1    7.022     0.020   .   1   .   .   .   .   A   92    PHE   HD2    .   34585   1
      809    .   1   .   1   70    70    PHE   HE1    H   1    7.114     0.020   .   1   .   .   .   .   A   92    PHE   HE1    .   34585   1
      810    .   1   .   1   70    70    PHE   HE2    H   1    7.114     0.020   .   1   .   .   .   .   A   92    PHE   HE2    .   34585   1
      811    .   1   .   1   70    70    PHE   C      C   13   173.420   0.400   .   1   .   .   .   .   A   92    PHE   C      .   34585   1
      812    .   1   .   1   70    70    PHE   CA     C   13   56.749    0.400   .   1   .   .   .   .   A   92    PHE   CA     .   34585   1
      813    .   1   .   1   70    70    PHE   CB     C   13   43.197    0.400   .   1   .   .   .   .   A   92    PHE   CB     .   34585   1
      814    .   1   .   1   70    70    PHE   CD1    C   13   131.406   0.400   .   3   .   .   .   .   A   92    PHE   CD1    .   34585   1
      815    .   1   .   1   70    70    PHE   CD2    C   13   131.459   0.400   .   3   .   .   .   .   A   92    PHE   CD2    .   34585   1
      816    .   1   .   1   70    70    PHE   CE1    C   13   131.163   0.400   .   3   .   .   .   .   A   92    PHE   CE1    .   34585   1
      817    .   1   .   1   70    70    PHE   CE2    C   13   131.164   0.400   .   3   .   .   .   .   A   92    PHE   CE2    .   34585   1
      818    .   1   .   1   70    70    PHE   N      N   15   127.952   0.400   .   1   .   .   .   .   A   92    PHE   N      .   34585   1
      819    .   1   .   1   71    71    ASP   H      H   1    8.303     0.020   .   1   .   .   .   .   A   93    ASP   H      .   34585   1
      820    .   1   .   1   71    71    ASP   HA     H   1    4.613     0.020   .   1   .   .   .   .   A   93    ASP   HA     .   34585   1
      821    .   1   .   1   71    71    ASP   HB2    H   1    2.604     0.020   .   2   .   .   .   .   A   93    ASP   HB2    .   34585   1
      822    .   1   .   1   71    71    ASP   HB3    H   1    2.547     0.020   .   2   .   .   .   .   A   93    ASP   HB3    .   34585   1
      823    .   1   .   1   71    71    ASP   C      C   13   176.688   0.400   .   1   .   .   .   .   A   93    ASP   C      .   34585   1
      824    .   1   .   1   71    71    ASP   CA     C   13   53.694    0.400   .   1   .   .   .   .   A   93    ASP   CA     .   34585   1
      825    .   1   .   1   71    71    ASP   CB     C   13   40.434    0.400   .   1   .   .   .   .   A   93    ASP   CB     .   34585   1
      826    .   1   .   1   71    71    ASP   N      N   15   128.061   0.400   .   1   .   .   .   .   A   93    ASP   N      .   34585   1
      827    .   1   .   1   72    72    GLU   H      H   1    8.555     0.020   .   1   .   .   .   .   A   94    GLU   H      .   34585   1
      828    .   1   .   1   72    72    GLU   HA     H   1    3.855     0.020   .   1   .   .   .   .   A   94    GLU   HA     .   34585   1
      829    .   1   .   1   72    72    GLU   HB2    H   1    1.445     0.020   .   2   .   .   .   .   A   94    GLU   HB2    .   34585   1
      830    .   1   .   1   72    72    GLU   HG2    H   1    1.831     0.020   .   2   .   .   .   .   A   94    GLU   HG2    .   34585   1
      831    .   1   .   1   72    72    GLU   C      C   13   176.596   0.400   .   1   .   .   .   .   A   94    GLU   C      .   34585   1
      832    .   1   .   1   72    72    GLU   CA     C   13   58.390    0.400   .   1   .   .   .   .   A   94    GLU   CA     .   34585   1
      833    .   1   .   1   72    72    GLU   CB     C   13   27.588    0.400   .   1   .   .   .   .   A   94    GLU   CB     .   34585   1
      834    .   1   .   1   72    72    GLU   CG     C   13   32.703    0.400   .   1   .   .   .   .   A   94    GLU   CG     .   34585   1
      835    .   1   .   1   72    72    GLU   N      N   15   125.419   0.400   .   1   .   .   .   .   A   94    GLU   N      .   34585   1
      836    .   1   .   1   73    73    SER   H      H   1    8.227     0.020   .   1   .   .   .   .   A   95    SER   H      .   34585   1
      837    .   1   .   1   73    73    SER   HA     H   1    4.055     0.020   .   1   .   .   .   .   A   95    SER   HA     .   34585   1
      838    .   1   .   1   73    73    SER   HB2    H   1    3.845     0.020   .   2   .   .   .   .   A   95    SER   HB2    .   34585   1
      839    .   1   .   1   73    73    SER   HB3    H   1    4.602     0.020   .   2   .   .   .   .   A   95    SER   HB3    .   34585   1
      840    .   1   .   1   73    73    SER   C      C   13   175.303   0.400   .   1   .   .   .   .   A   95    SER   C      .   34585   1
      841    .   1   .   1   73    73    SER   CA     C   13   60.832    0.400   .   1   .   .   .   .   A   95    SER   CA     .   34585   1
      842    .   1   .   1   73    73    SER   CB     C   13   63.070    0.400   .   1   .   .   .   .   A   95    SER   CB     .   34585   1
      843    .   1   .   1   73    73    SER   N      N   15   112.332   0.400   .   1   .   .   .   .   A   95    SER   N      .   34585   1
      844    .   1   .   1   74    74    LYS   H      H   1    6.897     0.020   .   1   .   .   .   .   A   96    LYS   H      .   34585   1
      845    .   1   .   1   74    74    LYS   HA     H   1    4.112     0.020   .   1   .   .   .   .   A   96    LYS   HA     .   34585   1
      846    .   1   .   1   74    74    LYS   HB2    H   1    1.860     0.020   .   2   .   .   .   .   A   96    LYS   HB2    .   34585   1
      847    .   1   .   1   74    74    LYS   HB3    H   1    1.623     0.020   .   2   .   .   .   .   A   96    LYS   HB3    .   34585   1
      848    .   1   .   1   74    74    LYS   HG2    H   1    1.283     0.020   .   2   .   .   .   .   A   96    LYS   HG2    .   34585   1
      849    .   1   .   1   74    74    LYS   HG3    H   1    1.386     0.020   .   2   .   .   .   .   A   96    LYS   HG3    .   34585   1
      850    .   1   .   1   74    74    LYS   HD2    H   1    1.603     0.020   .   2   .   .   .   .   A   96    LYS   HD2    .   34585   1
      851    .   1   .   1   74    74    LYS   HD3    H   1    1.603     0.020   .   2   .   .   .   .   A   96    LYS   HD3    .   34585   1
      852    .   1   .   1   74    74    LYS   HE2    H   1    2.949     0.020   .   2   .   .   .   .   A   96    LYS   HE2    .   34585   1
      853    .   1   .   1   74    74    LYS   HE3    H   1    2.958     0.020   .   2   .   .   .   .   A   96    LYS   HE3    .   34585   1
      854    .   1   .   1   74    74    LYS   C      C   13   176.608   0.400   .   1   .   .   .   .   A   96    LYS   C      .   34585   1
      855    .   1   .   1   74    74    LYS   CA     C   13   56.499    0.400   .   1   .   .   .   .   A   96    LYS   CA     .   34585   1
      856    .   1   .   1   74    74    LYS   CB     C   13   31.968    0.400   .   1   .   .   .   .   A   96    LYS   CB     .   34585   1
      857    .   1   .   1   74    74    LYS   CG     C   13   24.915    0.400   .   1   .   .   .   .   A   96    LYS   CG     .   34585   1
      858    .   1   .   1   74    74    LYS   CD     C   13   28.401    0.400   .   1   .   .   .   .   A   96    LYS   CD     .   34585   1
      859    .   1   .   1   74    74    LYS   CE     C   13   42.287    0.400   .   1   .   .   .   .   A   96    LYS   CE     .   34585   1
      860    .   1   .   1   74    74    LYS   N      N   15   119.603   0.400   .   1   .   .   .   .   A   96    LYS   N      .   34585   1
      861    .   1   .   1   75    75    LEU   H      H   1    7.435     0.020   .   1   .   .   .   .   A   97    LEU   H      .   34585   1
      862    .   1   .   1   75    75    LEU   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   97    LEU   HA     .   34585   1
      863    .   1   .   1   75    75    LEU   HB2    H   1    2.035     0.020   .   2   .   .   .   .   A   97    LEU   HB2    .   34585   1
      864    .   1   .   1   75    75    LEU   HB3    H   1    1.612     0.020   .   2   .   .   .   .   A   97    LEU   HB3    .   34585   1
      865    .   1   .   1   75    75    LEU   HG     H   1    1.617     0.020   .   1   .   .   .   .   A   97    LEU   HG     .   34585   1
      866    .   1   .   1   75    75    LEU   HD11   H   1    0.978     0.020   .   2   .   .   .   .   A   97    LEU   HD11   .   34585   1
      867    .   1   .   1   75    75    LEU   HD12   H   1    0.978     0.020   .   2   .   .   .   .   A   97    LEU   HD12   .   34585   1
      868    .   1   .   1   75    75    LEU   HD13   H   1    0.978     0.020   .   2   .   .   .   .   A   97    LEU   HD13   .   34585   1
      869    .   1   .   1   75    75    LEU   HD21   H   1    1.077     0.020   .   2   .   .   .   .   A   97    LEU   HD21   .   34585   1
      870    .   1   .   1   75    75    LEU   HD22   H   1    1.077     0.020   .   2   .   .   .   .   A   97    LEU   HD22   .   34585   1
      871    .   1   .   1   75    75    LEU   HD23   H   1    1.077     0.020   .   2   .   .   .   .   A   97    LEU   HD23   .   34585   1
      872    .   1   .   1   75    75    LEU   C      C   13   176.421   0.400   .   1   .   .   .   .   A   97    LEU   C      .   34585   1
      873    .   1   .   1   75    75    LEU   CA     C   13   54.111    0.400   .   1   .   .   .   .   A   97    LEU   CA     .   34585   1
      874    .   1   .   1   75    75    LEU   CB     C   13   39.997    0.400   .   1   .   .   .   .   A   97    LEU   CB     .   34585   1
      875    .   1   .   1   75    75    LEU   CG     C   13   27.459    0.400   .   1   .   .   .   .   A   97    LEU   CG     .   34585   1
      876    .   1   .   1   75    75    LEU   CD1    C   13   23.930    0.400   .   2   .   .   .   .   A   97    LEU   CD1    .   34585   1
      877    .   1   .   1   75    75    LEU   CD2    C   13   25.357    0.400   .   2   .   .   .   .   A   97    LEU   CD2    .   34585   1
      878    .   1   .   1   75    75    LEU   N      N   15   121.633   0.400   .   1   .   .   .   .   A   97    LEU   N      .   34585   1
      879    .   1   .   1   76    76    ILE   H      H   1    8.206     0.020   .   1   .   .   .   .   A   98    ILE   H      .   34585   1
      880    .   1   .   1   76    76    ILE   HA     H   1    3.875     0.020   .   1   .   .   .   .   A   98    ILE   HA     .   34585   1
      881    .   1   .   1   76    76    ILE   HB     H   1    1.872     0.020   .   1   .   .   .   .   A   98    ILE   HB     .   34585   1
      882    .   1   .   1   76    76    ILE   HG12   H   1    1.351     0.020   .   2   .   .   .   .   A   98    ILE   HG12   .   34585   1
      883    .   1   .   1   76    76    ILE   HG13   H   1    1.585     0.020   .   2   .   .   .   .   A   98    ILE   HG13   .   34585   1
      884    .   1   .   1   76    76    ILE   HG21   H   1    0.918     0.020   .   1   .   .   .   .   A   98    ILE   HG21   .   34585   1
      885    .   1   .   1   76    76    ILE   HG22   H   1    0.918     0.020   .   1   .   .   .   .   A   98    ILE   HG22   .   34585   1
      886    .   1   .   1   76    76    ILE   HG23   H   1    0.918     0.020   .   1   .   .   .   .   A   98    ILE   HG23   .   34585   1
      887    .   1   .   1   76    76    ILE   HD11   H   1    0.899     0.020   .   1   .   .   .   .   A   98    ILE   HD11   .   34585   1
      888    .   1   .   1   76    76    ILE   HD12   H   1    0.899     0.020   .   1   .   .   .   .   A   98    ILE   HD12   .   34585   1
      889    .   1   .   1   76    76    ILE   HD13   H   1    0.899     0.020   .   1   .   .   .   .   A   98    ILE   HD13   .   34585   1
      890    .   1   .   1   76    76    ILE   C      C   13   178.277   0.400   .   1   .   .   .   .   A   98    ILE   C      .   34585   1
      891    .   1   .   1   76    76    ILE   CA     C   13   62.330    0.400   .   1   .   .   .   .   A   98    ILE   CA     .   34585   1
      892    .   1   .   1   76    76    ILE   CB     C   13   36.736    0.400   .   1   .   .   .   .   A   98    ILE   CB     .   34585   1
      893    .   1   .   1   76    76    ILE   CG1    C   13   27.568    0.400   .   1   .   .   .   .   A   98    ILE   CG1    .   34585   1
      894    .   1   .   1   76    76    ILE   CG2    C   13   17.217    0.400   .   1   .   .   .   .   A   98    ILE   CG2    .   34585   1
      895    .   1   .   1   76    76    ILE   CD1    C   13   11.736    0.400   .   1   .   .   .   .   A   98    ILE   CD1    .   34585   1
      896    .   1   .   1   76    76    ILE   N      N   15   126.927   0.400   .   1   .   .   .   .   A   98    ILE   N      .   34585   1
      897    .   1   .   1   77    77    GLY   H      H   1    9.134     0.020   .   1   .   .   .   .   A   99    GLY   H      .   34585   1
      898    .   1   .   1   77    77    GLY   HA2    H   1    3.770     0.020   .   2   .   .   .   .   A   99    GLY   HA2    .   34585   1
      899    .   1   .   1   77    77    GLY   HA3    H   1    4.149     0.020   .   2   .   .   .   .   A   99    GLY   HA3    .   34585   1
      900    .   1   .   1   77    77    GLY   C      C   13   175.335   0.400   .   1   .   .   .   .   A   99    GLY   C      .   34585   1
      901    .   1   .   1   77    77    GLY   CA     C   13   45.402    0.400   .   1   .   .   .   .   A   99    GLY   CA     .   34585   1
      902    .   1   .   1   77    77    GLY   N      N   15   116.513   0.400   .   1   .   .   .   .   A   99    GLY   N      .   34585   1
      903    .   1   .   1   78    78    GLY   H      H   1    8.027     0.020   .   1   .   .   .   .   A   100   GLY   H      .   34585   1
      904    .   1   .   1   78    78    GLY   HA2    H   1    3.991     0.020   .   2   .   .   .   .   A   100   GLY   HA2    .   34585   1
      905    .   1   .   1   78    78    GLY   HA3    H   1    4.129     0.020   .   2   .   .   .   .   A   100   GLY   HA3    .   34585   1
      906    .   1   .   1   78    78    GLY   C      C   13   174.143   0.400   .   1   .   .   .   .   A   100   GLY   C      .   34585   1
      907    .   1   .   1   78    78    GLY   CA     C   13   45.556    0.400   .   1   .   .   .   .   A   100   GLY   CA     .   34585   1
      908    .   1   .   1   78    78    GLY   N      N   15   107.066   0.400   .   1   .   .   .   .   A   100   GLY   N      .   34585   1
      909    .   1   .   1   79    79    THR   H      H   1    8.515     0.020   .   1   .   .   .   .   A   101   THR   H      .   34585   1
      910    .   1   .   1   79    79    THR   HA     H   1    4.358     0.020   .   1   .   .   .   .   A   101   THR   HA     .   34585   1
      911    .   1   .   1   79    79    THR   HB     H   1    4.407     0.020   .   1   .   .   .   .   A   101   THR   HB     .   34585   1
      912    .   1   .   1   79    79    THR   HG21   H   1    1.142     0.020   .   1   .   .   .   .   A   101   THR   HG21   .   34585   1
      913    .   1   .   1   79    79    THR   HG22   H   1    1.142     0.020   .   1   .   .   .   .   A   101   THR   HG22   .   34585   1
      914    .   1   .   1   79    79    THR   HG23   H   1    1.142     0.020   .   1   .   .   .   .   A   101   THR   HG23   .   34585   1
      915    .   1   .   1   79    79    THR   C      C   13   174.852   0.400   .   1   .   .   .   .   A   101   THR   C      .   34585   1
      916    .   1   .   1   79    79    THR   CA     C   13   60.404    0.400   .   1   .   .   .   .   A   101   THR   CA     .   34585   1
      917    .   1   .   1   79    79    THR   CB     C   13   69.799    0.400   .   1   .   .   .   .   A   101   THR   CB     .   34585   1
      918    .   1   .   1   79    79    THR   CG2    C   13   21.659    0.400   .   1   .   .   .   .   A   101   THR   CG2    .   34585   1
      919    .   1   .   1   79    79    THR   N      N   15   109.528   0.400   .   1   .   .   .   .   A   101   THR   N      .   34585   1
      920    .   1   .   1   80    80    GLY   H      H   1    8.788     0.020   .   1   .   .   .   .   A   102   GLY   H      .   34585   1
      921    .   1   .   1   80    80    GLY   HA2    H   1    3.978     0.020   .   2   .   .   .   .   A   102   GLY   HA2    .   34585   1
      922    .   1   .   1   80    80    GLY   HA3    H   1    3.449     0.020   .   2   .   .   .   .   A   102   GLY   HA3    .   34585   1
      923    .   1   .   1   80    80    GLY   C      C   13   174.813   0.400   .   1   .   .   .   .   A   102   GLY   C      .   34585   1
      924    .   1   .   1   80    80    GLY   CA     C   13   45.429    0.400   .   1   .   .   .   .   A   102   GLY   CA     .   34585   1
      925    .   1   .   1   80    80    GLY   N      N   15   108.159   0.400   .   1   .   .   .   .   A   102   GLY   N      .   34585   1
      926    .   1   .   1   81    81    LEU   H      H   1    7.784     0.020   .   1   .   .   .   .   A   103   LEU   H      .   34585   1
      927    .   1   .   1   81    81    LEU   HA     H   1    4.471     0.020   .   1   .   .   .   .   A   103   LEU   HA     .   34585   1
      928    .   1   .   1   81    81    LEU   HB2    H   1    1.441     0.020   .   2   .   .   .   .   A   103   LEU   HB2    .   34585   1
      929    .   1   .   1   81    81    LEU   HB3    H   1    1.698     0.020   .   2   .   .   .   .   A   103   LEU   HB3    .   34585   1
      930    .   1   .   1   81    81    LEU   HG     H   1    1.276     0.020   .   1   .   .   .   .   A   103   LEU   HG     .   34585   1
      931    .   1   .   1   81    81    LEU   HD11   H   1    0.504     0.020   .   2   .   .   .   .   A   103   LEU   HD11   .   34585   1
      932    .   1   .   1   81    81    LEU   HD12   H   1    0.504     0.020   .   2   .   .   .   .   A   103   LEU   HD12   .   34585   1
      933    .   1   .   1   81    81    LEU   HD13   H   1    0.504     0.020   .   2   .   .   .   .   A   103   LEU   HD13   .   34585   1
      934    .   1   .   1   81    81    LEU   HD21   H   1    0.781     0.020   .   2   .   .   .   .   A   103   LEU   HD21   .   34585   1
      935    .   1   .   1   81    81    LEU   HD22   H   1    0.781     0.020   .   2   .   .   .   .   A   103   LEU   HD22   .   34585   1
      936    .   1   .   1   81    81    LEU   HD23   H   1    0.781     0.020   .   2   .   .   .   .   A   103   LEU   HD23   .   34585   1
      937    .   1   .   1   81    81    LEU   C      C   13   177.109   0.400   .   1   .   .   .   .   A   103   LEU   C      .   34585   1
      938    .   1   .   1   81    81    LEU   CA     C   13   53.606    0.400   .   1   .   .   .   .   A   103   LEU   CA     .   34585   1
      939    .   1   .   1   81    81    LEU   CB     C   13   43.111    0.400   .   1   .   .   .   .   A   103   LEU   CB     .   34585   1
      940    .   1   .   1   81    81    LEU   CG     C   13   26.314    0.400   .   1   .   .   .   .   A   103   LEU   CG     .   34585   1
      941    .   1   .   1   81    81    LEU   CD1    C   13   22.496    0.400   .   2   .   .   .   .   A   103   LEU   CD1    .   34585   1
      942    .   1   .   1   81    81    LEU   CD2    C   13   25.396    0.400   .   2   .   .   .   .   A   103   LEU   CD2    .   34585   1
      943    .   1   .   1   81    81    LEU   N      N   15   117.818   0.400   .   1   .   .   .   .   A   103   LEU   N      .   34585   1
      944    .   1   .   1   82    82    GLY   H      H   1    7.845     0.020   .   1   .   .   .   .   A   104   GLY   H      .   34585   1
      945    .   1   .   1   82    82    GLY   HA2    H   1    3.753     0.020   .   2   .   .   .   .   A   104   GLY   HA2    .   34585   1
      946    .   1   .   1   82    82    GLY   HA3    H   1    3.994     0.020   .   2   .   .   .   .   A   104   GLY   HA3    .   34585   1
      947    .   1   .   1   82    82    GLY   C      C   13   174.535   0.400   .   1   .   .   .   .   A   104   GLY   C      .   34585   1
      948    .   1   .   1   82    82    GLY   CA     C   13   45.596    0.400   .   1   .   .   .   .   A   104   GLY   CA     .   34585   1
      949    .   1   .   1   82    82    GLY   N      N   15   109.316   0.400   .   1   .   .   .   .   A   104   GLY   N      .   34585   1
      950    .   1   .   1   83    83    THR   H      H   1    8.683     0.020   .   1   .   .   .   .   A   105   THR   H      .   34585   1
      951    .   1   .   1   83    83    THR   HA     H   1    4.015     0.020   .   1   .   .   .   .   A   105   THR   HA     .   34585   1
      952    .   1   .   1   83    83    THR   HB     H   1    3.813     0.020   .   1   .   .   .   .   A   105   THR   HB     .   34585   1
      953    .   1   .   1   83    83    THR   HG21   H   1    0.810     0.020   .   1   .   .   .   .   A   105   THR   HG21   .   34585   1
      954    .   1   .   1   83    83    THR   HG22   H   1    0.810     0.020   .   1   .   .   .   .   A   105   THR   HG22   .   34585   1
      955    .   1   .   1   83    83    THR   HG23   H   1    0.810     0.020   .   1   .   .   .   .   A   105   THR   HG23   .   34585   1
      956    .   1   .   1   83    83    THR   C      C   13   172.413   0.400   .   1   .   .   .   .   A   105   THR   C      .   34585   1
      957    .   1   .   1   83    83    THR   CA     C   13   64.350    0.400   .   1   .   .   .   .   A   105   THR   CA     .   34585   1
      958    .   1   .   1   83    83    THR   CB     C   13   69.372    0.400   .   1   .   .   .   .   A   105   THR   CB     .   34585   1
      959    .   1   .   1   83    83    THR   CG2    C   13   22.568    0.400   .   1   .   .   .   .   A   105   THR   CG2    .   34585   1
      960    .   1   .   1   83    83    THR   N      N   15   123.793   0.400   .   1   .   .   .   .   A   105   THR   N      .   34585   1
      961    .   1   .   1   84    84    ALA   H      H   1    8.734     0.020   .   1   .   .   .   .   A   106   ALA   H      .   34585   1
      962    .   1   .   1   84    84    ALA   HA     H   1    2.882     0.020   .   1   .   .   .   .   A   106   ALA   HA     .   34585   1
      963    .   1   .   1   84    84    ALA   HB1    H   1    0.614     0.020   .   1   .   .   .   .   A   106   ALA   HB1    .   34585   1
      964    .   1   .   1   84    84    ALA   HB2    H   1    0.614     0.020   .   1   .   .   .   .   A   106   ALA   HB2    .   34585   1
      965    .   1   .   1   84    84    ALA   HB3    H   1    0.614     0.020   .   1   .   .   .   .   A   106   ALA   HB3    .   34585   1
      966    .   1   .   1   84    84    ALA   C      C   13   174.367   0.400   .   1   .   .   .   .   A   106   ALA   C      .   34585   1
      967    .   1   .   1   84    84    ALA   CA     C   13   49.955    0.400   .   1   .   .   .   .   A   106   ALA   CA     .   34585   1
      968    .   1   .   1   84    84    ALA   CB     C   13   21.478    0.400   .   1   .   .   .   .   A   106   ALA   CB     .   34585   1
      969    .   1   .   1   84    84    ALA   N      N   15   131.138   0.400   .   1   .   .   .   .   A   106   ALA   N      .   34585   1
      970    .   1   .   1   85    85    THR   H      H   1    6.882     0.020   .   1   .   .   .   .   A   107   THR   H      .   34585   1
      971    .   1   .   1   85    85    THR   HA     H   1    4.419     0.020   .   1   .   .   .   .   A   107   THR   HA     .   34585   1
      972    .   1   .   1   85    85    THR   HB     H   1    3.516     0.020   .   1   .   .   .   .   A   107   THR   HB     .   34585   1
      973    .   1   .   1   85    85    THR   HG21   H   1    0.612     0.020   .   1   .   .   .   .   A   107   THR   HG21   .   34585   1
      974    .   1   .   1   85    85    THR   HG22   H   1    0.612     0.020   .   1   .   .   .   .   A   107   THR   HG22   .   34585   1
      975    .   1   .   1   85    85    THR   HG23   H   1    0.612     0.020   .   1   .   .   .   .   A   107   THR   HG23   .   34585   1
      976    .   1   .   1   85    85    THR   C      C   13   173.126   0.400   .   1   .   .   .   .   A   107   THR   C      .   34585   1
      977    .   1   .   1   85    85    THR   CA     C   13   61.671    0.400   .   1   .   .   .   .   A   107   THR   CA     .   34585   1
      978    .   1   .   1   85    85    THR   CB     C   13   69.512    0.400   .   1   .   .   .   .   A   107   THR   CB     .   34585   1
      979    .   1   .   1   85    85    THR   CG2    C   13   21.461    0.400   .   1   .   .   .   .   A   107   THR   CG2    .   34585   1
      980    .   1   .   1   85    85    THR   N      N   15   117.940   0.400   .   1   .   .   .   .   A   107   THR   N      .   34585   1
      981    .   1   .   1   86    86    PHE   H      H   1    9.251     0.020   .   1   .   .   .   .   A   108   PHE   H      .   34585   1
      982    .   1   .   1   86    86    PHE   HA     H   1    4.790     0.020   .   1   .   .   .   .   A   108   PHE   HA     .   34585   1
      983    .   1   .   1   86    86    PHE   HB2    H   1    2.864     0.020   .   2   .   .   .   .   A   108   PHE   HB2    .   34585   1
      984    .   1   .   1   86    86    PHE   HB3    H   1    3.045     0.020   .   2   .   .   .   .   A   108   PHE   HB3    .   34585   1
      985    .   1   .   1   86    86    PHE   HD1    H   1    7.287     0.020   .   1   .   .   .   .   A   108   PHE   HD1    .   34585   1
      986    .   1   .   1   86    86    PHE   HD2    H   1    7.288     0.020   .   1   .   .   .   .   A   108   PHE   HD2    .   34585   1
      987    .   1   .   1   86    86    PHE   HE1    H   1    7.124     0.020   .   1   .   .   .   .   A   108   PHE   HE1    .   34585   1
      988    .   1   .   1   86    86    PHE   HE2    H   1    7.120     0.020   .   1   .   .   .   .   A   108   PHE   HE2    .   34585   1
      989    .   1   .   1   86    86    PHE   HZ     H   1    6.449     0.020   .   1   .   .   .   .   A   108   PHE   HZ     .   34585   1
      990    .   1   .   1   86    86    PHE   C      C   13   174.856   0.400   .   1   .   .   .   .   A   108   PHE   C      .   34585   1
      991    .   1   .   1   86    86    PHE   CB     C   13   40.527    0.400   .   1   .   .   .   .   A   108   PHE   CB     .   34585   1
      992    .   1   .   1   86    86    PHE   CD1    C   13   132.074   0.400   .   3   .   .   .   .   A   108   PHE   CD1    .   34585   1
      993    .   1   .   1   86    86    PHE   CD2    C   13   132.097   0.400   .   3   .   .   .   .   A   108   PHE   CD2    .   34585   1
      994    .   1   .   1   86    86    PHE   CE1    C   13   130.852   0.400   .   3   .   .   .   .   A   108   PHE   CE1    .   34585   1
      995    .   1   .   1   86    86    PHE   CE2    C   13   130.850   0.400   .   3   .   .   .   .   A   108   PHE   CE2    .   34585   1
      996    .   1   .   1   86    86    PHE   CZ     C   13   129.837   0.400   .   1   .   .   .   .   A   108   PHE   CZ     .   34585   1
      997    .   1   .   1   86    86    PHE   N      N   15   124.964   0.400   .   1   .   .   .   .   A   108   PHE   N      .   34585   1
      998    .   1   .   1   87    87    HIS   H      H   1    9.268     0.020   .   1   .   .   .   .   A   109   HIS   H      .   34585   1
      999    .   1   .   1   87    87    HIS   HA     H   1    4.766     0.020   .   1   .   .   .   .   A   109   HIS   HA     .   34585   1
      1000   .   1   .   1   87    87    HIS   HB2    H   1    3.130     0.020   .   2   .   .   .   .   A   109   HIS   HB2    .   34585   1
      1001   .   1   .   1   87    87    HIS   HB3    H   1    3.153     0.020   .   2   .   .   .   .   A   109   HIS   HB3    .   34585   1
      1002   .   1   .   1   87    87    HIS   HD2    H   1    7.163     0.020   .   1   .   .   .   .   A   109   HIS   HD2    .   34585   1
      1003   .   1   .   1   87    87    HIS   HE1    H   1    8.471     0.020   .   1   .   .   .   .   A   109   HIS   HE1    .   34585   1
      1004   .   1   .   1   87    87    HIS   C      C   13   174.255   0.400   .   1   .   .   .   .   A   109   HIS   C      .   34585   1
      1005   .   1   .   1   87    87    HIS   CB     C   13   27.307    0.400   .   1   .   .   .   .   A   109   HIS   CB     .   34585   1
      1006   .   1   .   1   87    87    HIS   CD2    C   13   119.797   0.400   .   1   .   .   .   .   A   109   HIS   CD2    .   34585   1
      1007   .   1   .   1   87    87    HIS   CE1    C   13   136.204   0.400   .   1   .   .   .   .   A   109   HIS   CE1    .   34585   1
      1008   .   1   .   1   87    87    HIS   N      N   15   125.656   0.400   .   1   .   .   .   .   A   109   HIS   N      .   34585   1
      1009   .   1   .   1   88    88    VAL   H      H   1    7.505     0.020   .   1   .   .   .   .   A   110   VAL   H      .   34585   1
      1010   .   1   .   1   88    88    VAL   HA     H   1    3.311     0.020   .   1   .   .   .   .   A   110   VAL   HA     .   34585   1
      1011   .   1   .   1   88    88    VAL   HB     H   1    1.230     0.020   .   1   .   .   .   .   A   110   VAL   HB     .   34585   1
      1012   .   1   .   1   88    88    VAL   HG11   H   1    -0.427    0.020   .   2   .   .   .   .   A   110   VAL   HG11   .   34585   1
      1013   .   1   .   1   88    88    VAL   HG12   H   1    -0.427    0.020   .   2   .   .   .   .   A   110   VAL   HG12   .   34585   1
      1014   .   1   .   1   88    88    VAL   HG13   H   1    -0.427    0.020   .   2   .   .   .   .   A   110   VAL   HG13   .   34585   1
      1015   .   1   .   1   88    88    VAL   HG21   H   1    -0.199    0.020   .   2   .   .   .   .   A   110   VAL   HG21   .   34585   1
      1016   .   1   .   1   88    88    VAL   HG22   H   1    -0.199    0.020   .   2   .   .   .   .   A   110   VAL   HG22   .   34585   1
      1017   .   1   .   1   88    88    VAL   HG23   H   1    -0.199    0.020   .   2   .   .   .   .   A   110   VAL   HG23   .   34585   1
      1018   .   1   .   1   88    88    VAL   C      C   13   175.859   0.400   .   1   .   .   .   .   A   110   VAL   C      .   34585   1
      1019   .   1   .   1   88    88    VAL   CA     C   13   63.838    0.400   .   1   .   .   .   .   A   110   VAL   CA     .   34585   1
      1020   .   1   .   1   88    88    VAL   CB     C   13   32.182    0.400   .   1   .   .   .   .   A   110   VAL   CB     .   34585   1
      1021   .   1   .   1   88    88    VAL   CG1    C   13   20.696    0.400   .   2   .   .   .   .   A   110   VAL   CG1    .   34585   1
      1022   .   1   .   1   88    88    VAL   CG2    C   13   20.100    0.400   .   2   .   .   .   .   A   110   VAL   CG2    .   34585   1
      1023   .   1   .   1   88    88    VAL   N      N   15   124.362   0.400   .   1   .   .   .   .   A   110   VAL   N      .   34585   1
      1024   .   1   .   1   89    89    GLY   H      H   1    7.300     0.020   .   1   .   .   .   .   A   111   GLY   H      .   34585   1
      1025   .   1   .   1   89    89    GLY   HA2    H   1    3.440     0.020   .   2   .   .   .   .   A   111   GLY   HA2    .   34585   1
      1026   .   1   .   1   89    89    GLY   HA3    H   1    4.374     0.020   .   2   .   .   .   .   A   111   GLY   HA3    .   34585   1
      1027   .   1   .   1   89    89    GLY   C      C   13   173.641   0.400   .   1   .   .   .   .   A   111   GLY   C      .   34585   1
      1028   .   1   .   1   89    89    GLY   CA     C   13   43.250    0.400   .   1   .   .   .   .   A   111   GLY   CA     .   34585   1
      1029   .   1   .   1   89    89    GLY   N      N   15   104.087   0.400   .   1   .   .   .   .   A   111   GLY   N      .   34585   1
      1030   .   1   .   1   90    90    SER   H      H   1    8.348     0.020   .   1   .   .   .   .   A   112   SER   H      .   34585   1
      1031   .   1   .   1   90    90    SER   HA     H   1    4.818     0.020   .   1   .   .   .   .   A   112   SER   HA     .   34585   1
      1032   .   1   .   1   90    90    SER   HB2    H   1    4.134     0.020   .   2   .   .   .   .   A   112   SER   HB2    .   34585   1
      1033   .   1   .   1   90    90    SER   HB3    H   1    3.394     0.020   .   2   .   .   .   .   A   112   SER   HB3    .   34585   1
      1034   .   1   .   1   90    90    SER   CA     C   13   55.531    0.400   .   1   .   .   .   .   A   112   SER   CA     .   34585   1
      1035   .   1   .   1   90    90    SER   CB     C   13   63.223    0.400   .   1   .   .   .   .   A   112   SER   CB     .   34585   1
      1036   .   1   .   1   90    90    SER   N      N   15   115.184   0.400   .   1   .   .   .   .   A   112   SER   N      .   34585   1
      1037   .   1   .   1   91    91    PRO   HA     H   1    3.267     0.020   .   1   .   .   .   .   A   113   PRO   HA     .   34585   1
      1038   .   1   .   1   91    91    PRO   HB2    H   1    2.067     0.020   .   2   .   .   .   .   A   113   PRO   HB2    .   34585   1
      1039   .   1   .   1   91    91    PRO   HB3    H   1    1.841     0.020   .   2   .   .   .   .   A   113   PRO   HB3    .   34585   1
      1040   .   1   .   1   91    91    PRO   HD2    H   1    3.858     0.020   .   2   .   .   .   .   A   113   PRO   HD2    .   34585   1
      1041   .   1   .   1   91    91    PRO   HD3    H   1    3.616     0.020   .   2   .   .   .   .   A   113   PRO   HD3    .   34585   1
      1042   .   1   .   1   91    91    PRO   C      C   13   179.243   0.400   .   1   .   .   .   .   A   113   PRO   C      .   34585   1
      1043   .   1   .   1   91    91    PRO   CA     C   13   65.250    0.400   .   1   .   .   .   .   A   113   PRO   CA     .   34585   1
      1044   .   1   .   1   91    91    PRO   CB     C   13   32.495    0.400   .   1   .   .   .   .   A   113   PRO   CB     .   34585   1
      1045   .   1   .   1   91    91    PRO   CG     C   13   28.500    0.400   .   1   .   .   .   .   A   113   PRO   CG     .   34585   1
      1046   .   1   .   1   91    91    PRO   CD     C   13   50.138    0.400   .   1   .   .   .   .   A   113   PRO   CD     .   34585   1
      1047   .   1   .   1   92    92    ALA   H      H   1    8.376     0.020   .   1   .   .   .   .   A   114   ALA   H      .   34585   1
      1048   .   1   .   1   92    92    ALA   HA     H   1    4.498     0.020   .   1   .   .   .   .   A   114   ALA   HA     .   34585   1
      1049   .   1   .   1   92    92    ALA   HB1    H   1    1.385     0.020   .   1   .   .   .   .   A   114   ALA   HB1    .   34585   1
      1050   .   1   .   1   92    92    ALA   HB2    H   1    1.385     0.020   .   1   .   .   .   .   A   114   ALA   HB2    .   34585   1
      1051   .   1   .   1   92    92    ALA   HB3    H   1    1.385     0.020   .   1   .   .   .   .   A   114   ALA   HB3    .   34585   1
      1052   .   1   .   1   92    92    ALA   C      C   13   178.197   0.400   .   1   .   .   .   .   A   114   ALA   C      .   34585   1
      1053   .   1   .   1   92    92    ALA   CA     C   13   55.452    0.400   .   1   .   .   .   .   A   114   ALA   CA     .   34585   1
      1054   .   1   .   1   92    92    ALA   CB     C   13   18.740    0.400   .   1   .   .   .   .   A   114   ALA   CB     .   34585   1
      1055   .   1   .   1   92    92    ALA   N      N   15   118.084   0.400   .   1   .   .   .   .   A   114   ALA   N      .   34585   1
      1056   .   1   .   1   93    93    ALA   H      H   1    7.627     0.020   .   1   .   .   .   .   A   115   ALA   H      .   34585   1
      1057   .   1   .   1   93    93    ALA   HA     H   1    4.329     0.020   .   1   .   .   .   .   A   115   ALA   HA     .   34585   1
      1058   .   1   .   1   93    93    ALA   HB1    H   1    1.409     0.020   .   1   .   .   .   .   A   115   ALA   HB1    .   34585   1
      1059   .   1   .   1   93    93    ALA   HB2    H   1    1.409     0.020   .   1   .   .   .   .   A   115   ALA   HB2    .   34585   1
      1060   .   1   .   1   93    93    ALA   HB3    H   1    1.409     0.020   .   1   .   .   .   .   A   115   ALA   HB3    .   34585   1
      1061   .   1   .   1   93    93    ALA   C      C   13   179.621   0.400   .   1   .   .   .   .   A   115   ALA   C      .   34585   1
      1062   .   1   .   1   93    93    ALA   CA     C   13   53.831    0.400   .   1   .   .   .   .   A   115   ALA   CA     .   34585   1
      1063   .   1   .   1   93    93    ALA   CB     C   13   19.629    0.400   .   1   .   .   .   .   A   115   ALA   CB     .   34585   1
      1064   .   1   .   1   93    93    ALA   N      N   15   119.099   0.400   .   1   .   .   .   .   A   115   ALA   N      .   34585   1
      1065   .   1   .   1   94    94    ALA   H      H   1    9.039     0.020   .   1   .   .   .   .   A   116   ALA   H      .   34585   1
      1066   .   1   .   1   94    94    ALA   HA     H   1    4.368     0.020   .   1   .   .   .   .   A   116   ALA   HA     .   34585   1
      1067   .   1   .   1   94    94    ALA   HB1    H   1    0.752     0.020   .   1   .   .   .   .   A   116   ALA   HB1    .   34585   1
      1068   .   1   .   1   94    94    ALA   HB2    H   1    0.752     0.020   .   1   .   .   .   .   A   116   ALA   HB2    .   34585   1
      1069   .   1   .   1   94    94    ALA   HB3    H   1    0.752     0.020   .   1   .   .   .   .   A   116   ALA   HB3    .   34585   1
      1070   .   1   .   1   94    94    ALA   C      C   13   178.587   0.400   .   1   .   .   .   .   A   116   ALA   C      .   34585   1
      1071   .   1   .   1   94    94    ALA   CA     C   13   53.969    0.400   .   1   .   .   .   .   A   116   ALA   CA     .   34585   1
      1072   .   1   .   1   94    94    ALA   CB     C   13   19.760    0.400   .   1   .   .   .   .   A   116   ALA   CB     .   34585   1
      1073   .   1   .   1   94    94    ALA   N      N   15   119.479   0.400   .   1   .   .   .   .   A   116   ALA   N      .   34585   1
      1074   .   1   .   1   95    95    PHE   H      H   1    7.289     0.020   .   1   .   .   .   .   A   117   PHE   H      .   34585   1
      1075   .   1   .   1   95    95    PHE   HA     H   1    5.372     0.020   .   1   .   .   .   .   A   117   PHE   HA     .   34585   1
      1076   .   1   .   1   95    95    PHE   HB2    H   1    3.588     0.020   .   2   .   .   .   .   A   117   PHE   HB2    .   34585   1
      1077   .   1   .   1   95    95    PHE   HB3    H   1    3.234     0.020   .   2   .   .   .   .   A   117   PHE   HB3    .   34585   1
      1078   .   1   .   1   95    95    PHE   HD1    H   1    6.605     0.020   .   1   .   .   .   .   A   117   PHE   HD1    .   34585   1
      1079   .   1   .   1   95    95    PHE   HD2    H   1    6.606     0.020   .   1   .   .   .   .   A   117   PHE   HD2    .   34585   1
      1080   .   1   .   1   95    95    PHE   HE1    H   1    6.448     0.020   .   1   .   .   .   .   A   117   PHE   HE1    .   34585   1
      1081   .   1   .   1   95    95    PHE   HZ     H   1    6.616     0.020   .   1   .   .   .   .   A   117   PHE   HZ     .   34585   1
      1082   .   1   .   1   95    95    PHE   C      C   13   176.843   0.400   .   1   .   .   .   .   A   117   PHE   C      .   34585   1
      1083   .   1   .   1   95    95    PHE   CA     C   13   52.181    0.400   .   1   .   .   .   .   A   117   PHE   CA     .   34585   1
      1084   .   1   .   1   95    95    PHE   CB     C   13   38.300    0.400   .   1   .   .   .   .   A   117   PHE   CB     .   34585   1
      1085   .   1   .   1   95    95    PHE   CD1    C   13   130.198   0.400   .   3   .   .   .   .   A   117   PHE   CD1    .   34585   1
      1086   .   1   .   1   95    95    PHE   CD2    C   13   130.240   0.400   .   3   .   .   .   .   A   117   PHE   CD2    .   34585   1
      1087   .   1   .   1   95    95    PHE   CZ     C   13   129.730   0.400   .   1   .   .   .   .   A   117   PHE   CZ     .   34585   1
      1088   .   1   .   1   95    95    PHE   N      N   15   111.056   0.400   .   1   .   .   .   .   A   117   PHE   N      .   34585   1
      1089   .   1   .   1   96    96    ASN   H      H   1    7.540     0.020   .   1   .   .   .   .   A   118   ASN   H      .   34585   1
      1090   .   1   .   1   96    96    ASN   HA     H   1    4.643     0.020   .   1   .   .   .   .   A   118   ASN   HA     .   34585   1
      1091   .   1   .   1   96    96    ASN   HB2    H   1    2.777     0.020   .   2   .   .   .   .   A   118   ASN   HB2    .   34585   1
      1092   .   1   .   1   96    96    ASN   HB3    H   1    3.365     0.020   .   2   .   .   .   .   A   118   ASN   HB3    .   34585   1
      1093   .   1   .   1   96    96    ASN   HD21   H   1    7.641     0.020   .   2   .   .   .   .   A   118   ASN   HD21   .   34585   1
      1094   .   1   .   1   96    96    ASN   HD22   H   1    6.888     0.020   .   2   .   .   .   .   A   118   ASN   HD22   .   34585   1
      1095   .   1   .   1   96    96    ASN   C      C   13   174.881   0.400   .   1   .   .   .   .   A   118   ASN   C      .   34585   1
      1096   .   1   .   1   96    96    ASN   CA     C   13   54.194    0.400   .   1   .   .   .   .   A   118   ASN   CA     .   34585   1
      1097   .   1   .   1   96    96    ASN   CB     C   13   37.732    0.400   .   1   .   .   .   .   A   118   ASN   CB     .   34585   1
      1098   .   1   .   1   96    96    ASN   N      N   15   116.651   0.400   .   1   .   .   .   .   A   118   ASN   N      .   34585   1
      1099   .   1   .   1   96    96    ASN   ND2    N   15   111.563   0.400   .   1   .   .   .   .   A   118   ASN   ND2    .   34585   1
      1100   .   1   .   1   97    97    PHE   H      H   1    7.733     0.020   .   1   .   .   .   .   A   119   PHE   H      .   34585   1
      1101   .   1   .   1   97    97    PHE   HA     H   1    4.418     0.020   .   1   .   .   .   .   A   119   PHE   HA     .   34585   1
      1102   .   1   .   1   97    97    PHE   HB2    H   1    2.404     0.020   .   2   .   .   .   .   A   119   PHE   HB2    .   34585   1
      1103   .   1   .   1   97    97    PHE   HB3    H   1    3.286     0.020   .   2   .   .   .   .   A   119   PHE   HB3    .   34585   1
      1104   .   1   .   1   97    97    PHE   HD1    H   1    7.456     0.020   .   1   .   .   .   .   A   119   PHE   HD1    .   34585   1
      1105   .   1   .   1   97    97    PHE   HD2    H   1    7.456     0.020   .   1   .   .   .   .   A   119   PHE   HD2    .   34585   1
      1106   .   1   .   1   97    97    PHE   HE2    H   1    7.429     0.020   .   1   .   .   .   .   A   119   PHE   HE2    .   34585   1
      1107   .   1   .   1   97    97    PHE   HZ     H   1    7.206     0.020   .   1   .   .   .   .   A   119   PHE   HZ     .   34585   1
      1108   .   1   .   1   97    97    PHE   C      C   13   175.478   0.400   .   1   .   .   .   .   A   119   PHE   C      .   34585   1
      1109   .   1   .   1   97    97    PHE   CA     C   13   59.922    0.400   .   1   .   .   .   .   A   119   PHE   CA     .   34585   1
      1110   .   1   .   1   97    97    PHE   CB     C   13   39.405    0.400   .   1   .   .   .   .   A   119   PHE   CB     .   34585   1
      1111   .   1   .   1   97    97    PHE   CD1    C   13   132.485   0.400   .   3   .   .   .   .   A   119   PHE   CD1    .   34585   1
      1112   .   1   .   1   97    97    PHE   CD2    C   13   132.485   0.400   .   3   .   .   .   .   A   119   PHE   CD2    .   34585   1
      1113   .   1   .   1   97    97    PHE   CZ     C   13   129.733   0.400   .   1   .   .   .   .   A   119   PHE   CZ     .   34585   1
      1114   .   1   .   1   97    97    PHE   N      N   15   118.195   0.400   .   1   .   .   .   .   A   119   PHE   N      .   34585   1
      1115   .   1   .   1   98    98    HIS   H      H   1    8.273     0.020   .   1   .   .   .   .   A   120   HIS   H      .   34585   1
      1116   .   1   .   1   98    98    HIS   HA     H   1    4.500     0.020   .   1   .   .   .   .   A   120   HIS   HA     .   34585   1
      1117   .   1   .   1   98    98    HIS   HB2    H   1    3.003     0.020   .   2   .   .   .   .   A   120   HIS   HB2    .   34585   1
      1118   .   1   .   1   98    98    HIS   HB3    H   1    3.207     0.020   .   2   .   .   .   .   A   120   HIS   HB3    .   34585   1
      1119   .   1   .   1   98    98    HIS   HD2    H   1    7.168     0.020   .   1   .   .   .   .   A   120   HIS   HD2    .   34585   1
      1120   .   1   .   1   98    98    HIS   HE1    H   1    8.198     0.020   .   1   .   .   .   .   A   120   HIS   HE1    .   34585   1
      1121   .   1   .   1   98    98    HIS   C      C   13   173.457   0.400   .   1   .   .   .   .   A   120   HIS   C      .   34585   1
      1122   .   1   .   1   98    98    HIS   CA     C   13   54.325    0.400   .   1   .   .   .   .   A   120   HIS   CA     .   34585   1
      1123   .   1   .   1   98    98    HIS   CB     C   13   29.187    0.400   .   1   .   .   .   .   A   120   HIS   CB     .   34585   1
      1124   .   1   .   1   98    98    HIS   CD2    C   13   120.767   0.400   .   1   .   .   .   .   A   120   HIS   CD2    .   34585   1
      1125   .   1   .   1   98    98    HIS   CE1    C   13   137.305   0.400   .   1   .   .   .   .   A   120   HIS   CE1    .   34585   1
      1126   .   1   .   1   98    98    HIS   N      N   15   125.825   0.400   .   1   .   .   .   .   A   120   HIS   N      .   34585   1
      1127   .   1   .   1   99    99    GLY   H      H   1    5.950     0.020   .   1   .   .   .   .   A   121   GLY   H      .   34585   1
      1128   .   1   .   1   99    99    GLY   HA2    H   1    3.877     0.020   .   2   .   .   .   .   A   121   GLY   HA2    .   34585   1
      1129   .   1   .   1   99    99    GLY   HA3    H   1    3.971     0.020   .   2   .   .   .   .   A   121   GLY   HA3    .   34585   1
      1130   .   1   .   1   99    99    GLY   C      C   13   172.942   0.400   .   1   .   .   .   .   A   121   GLY   C      .   34585   1
      1131   .   1   .   1   99    99    GLY   CA     C   13   45.012    0.400   .   1   .   .   .   .   A   121   GLY   CA     .   34585   1
      1132   .   1   .   1   99    99    GLY   N      N   15   105.985   0.400   .   1   .   .   .   .   A   121   GLY   N      .   34585   1
      1133   .   1   .   1   100   100   SER   H      H   1    8.463     0.020   .   1   .   .   .   .   A   122   SER   H      .   34585   1
      1134   .   1   .   1   100   100   SER   HA     H   1    4.603     0.020   .   1   .   .   .   .   A   122   SER   HA     .   34585   1
      1135   .   1   .   1   100   100   SER   HB2    H   1    3.851     0.020   .   2   .   .   .   .   A   122   SER   HB2    .   34585   1
      1136   .   1   .   1   100   100   SER   HB3    H   1    3.999     0.020   .   2   .   .   .   .   A   122   SER   HB3    .   34585   1
      1137   .   1   .   1   100   100   SER   C      C   13   174.061   0.400   .   1   .   .   .   .   A   122   SER   C      .   34585   1
      1138   .   1   .   1   100   100   SER   CA     C   13   58.063    0.400   .   1   .   .   .   .   A   122   SER   CA     .   34585   1
      1139   .   1   .   1   100   100   SER   CB     C   13   64.395    0.400   .   1   .   .   .   .   A   122   SER   CB     .   34585   1
      1140   .   1   .   1   100   100   SER   N      N   15   111.153   0.400   .   1   .   .   .   .   A   122   SER   N      .   34585   1
      1141   .   1   .   1   101   101   GLU   H      H   1    7.827     0.020   .   1   .   .   .   .   A   123   GLU   H      .   34585   1
      1142   .   1   .   1   101   101   GLU   HA     H   1    4.760     0.020   .   1   .   .   .   .   A   123   GLU   HA     .   34585   1
      1143   .   1   .   1   101   101   GLU   HB2    H   1    2.143     0.020   .   2   .   .   .   .   A   123   GLU   HB2    .   34585   1
      1144   .   1   .   1   101   101   GLU   HB3    H   1    1.922     0.020   .   2   .   .   .   .   A   123   GLU   HB3    .   34585   1
      1145   .   1   .   1   101   101   GLU   HG2    H   1    2.267     0.020   .   2   .   .   .   .   A   123   GLU   HG2    .   34585   1
      1146   .   1   .   1   101   101   GLU   HG3    H   1    2.265     0.020   .   2   .   .   .   .   A   123   GLU   HG3    .   34585   1
      1147   .   1   .   1   101   101   GLU   C      C   13   175.664   0.400   .   1   .   .   .   .   A   123   GLU   C      .   34585   1
      1148   .   1   .   1   101   101   GLU   CA     C   13   54.353    0.400   .   1   .   .   .   .   A   123   GLU   CA     .   34585   1
      1149   .   1   .   1   101   101   GLU   CB     C   13   32.791    0.400   .   1   .   .   .   .   A   123   GLU   CB     .   34585   1
      1150   .   1   .   1   101   101   GLU   CG     C   13   35.863    0.400   .   1   .   .   .   .   A   123   GLU   CG     .   34585   1
      1151   .   1   .   1   101   101   GLU   N      N   15   120.125   0.400   .   1   .   .   .   .   A   123   GLU   N      .   34585   1
      1152   .   1   .   1   102   102   ARG   H      H   1    8.745     0.020   .   1   .   .   .   .   A   124   ARG   H      .   34585   1
      1153   .   1   .   1   102   102   ARG   HA     H   1    4.880     0.020   .   1   .   .   .   .   A   124   ARG   HA     .   34585   1
      1154   .   1   .   1   102   102   ARG   HB2    H   1    1.901     0.020   .   2   .   .   .   .   A   124   ARG   HB2    .   34585   1
      1155   .   1   .   1   102   102   ARG   HB3    H   1    1.865     0.020   .   2   .   .   .   .   A   124   ARG   HB3    .   34585   1
      1156   .   1   .   1   102   102   ARG   HG2    H   1    1.637     0.020   .   2   .   .   .   .   A   124   ARG   HG2    .   34585   1
      1157   .   1   .   1   102   102   ARG   HG3    H   1    1.640     0.020   .   2   .   .   .   .   A   124   ARG   HG3    .   34585   1
      1158   .   1   .   1   102   102   ARG   HD2    H   1    3.275     0.020   .   2   .   .   .   .   A   124   ARG   HD2    .   34585   1
      1159   .   1   .   1   102   102   ARG   HD3    H   1    3.184     0.020   .   2   .   .   .   .   A   124   ARG   HD3    .   34585   1
      1160   .   1   .   1   102   102   ARG   HE     H   1    7.629     0.020   .   1   .   .   .   .   A   124   ARG   HE     .   34585   1
      1161   .   1   .   1   102   102   ARG   C      C   13   176.208   0.400   .   1   .   .   .   .   A   124   ARG   C      .   34585   1
      1162   .   1   .   1   102   102   ARG   CA     C   13   57.315    0.400   .   1   .   .   .   .   A   124   ARG   CA     .   34585   1
      1163   .   1   .   1   102   102   ARG   CB     C   13   30.827    0.400   .   1   .   .   .   .   A   124   ARG   CB     .   34585   1
      1164   .   1   .   1   102   102   ARG   CG     C   13   27.186    0.400   .   1   .   .   .   .   A   124   ARG   CG     .   34585   1
      1165   .   1   .   1   102   102   ARG   CD     C   13   43.823    0.400   .   1   .   .   .   .   A   124   ARG   CD     .   34585   1
      1166   .   1   .   1   102   102   ARG   N      N   15   122.392   0.400   .   1   .   .   .   .   A   124   ARG   N      .   34585   1
      1167   .   1   .   1   102   102   ARG   NE     N   15   84.481    0.400   .   1   .   .   .   .   A   124   ARG   NE     .   34585   1
      1168   .   1   .   1   103   103   THR   H      H   1    8.937     0.020   .   1   .   .   .   .   A   125   THR   H      .   34585   1
      1169   .   1   .   1   103   103   THR   HA     H   1    4.658     0.020   .   1   .   .   .   .   A   125   THR   HA     .   34585   1
      1170   .   1   .   1   103   103   THR   HB     H   1    3.922     0.020   .   1   .   .   .   .   A   125   THR   HB     .   34585   1
      1171   .   1   .   1   103   103   THR   HG21   H   1    0.845     0.020   .   1   .   .   .   .   A   125   THR   HG21   .   34585   1
      1172   .   1   .   1   103   103   THR   HG22   H   1    0.845     0.020   .   1   .   .   .   .   A   125   THR   HG22   .   34585   1
      1173   .   1   .   1   103   103   THR   HG23   H   1    0.845     0.020   .   1   .   .   .   .   A   125   THR   HG23   .   34585   1
      1174   .   1   .   1   103   103   THR   C      C   13   171.828   0.400   .   1   .   .   .   .   A   125   THR   C      .   34585   1
      1175   .   1   .   1   103   103   THR   CA     C   13   61.829    0.400   .   1   .   .   .   .   A   125   THR   CA     .   34585   1
      1176   .   1   .   1   103   103   THR   CB     C   13   71.954    0.400   .   1   .   .   .   .   A   125   THR   CB     .   34585   1
      1177   .   1   .   1   103   103   THR   N      N   15   121.177   0.400   .   1   .   .   .   .   A   125   THR   N      .   34585   1
      1178   .   1   .   1   104   104   THR   H      H   1    8.251     0.020   .   1   .   .   .   .   A   126   THR   H      .   34585   1
      1179   .   1   .   1   104   104   THR   HA     H   1    4.778     0.020   .   1   .   .   .   .   A   126   THR   HA     .   34585   1
      1180   .   1   .   1   104   104   THR   HB     H   1    3.832     0.020   .   1   .   .   .   .   A   126   THR   HB     .   34585   1
      1181   .   1   .   1   104   104   THR   HG21   H   1    1.023     0.020   .   1   .   .   .   .   A   126   THR   HG21   .   34585   1
      1182   .   1   .   1   104   104   THR   HG22   H   1    1.023     0.020   .   1   .   .   .   .   A   126   THR   HG22   .   34585   1
      1183   .   1   .   1   104   104   THR   HG23   H   1    1.023     0.020   .   1   .   .   .   .   A   126   THR   HG23   .   34585   1
      1184   .   1   .   1   104   104   THR   C      C   13   173.434   0.400   .   1   .   .   .   .   A   126   THR   C      .   34585   1
      1185   .   1   .   1   104   104   THR   CA     C   13   61.990    0.400   .   1   .   .   .   .   A   126   THR   CA     .   34585   1
      1186   .   1   .   1   104   104   THR   CB     C   13   70.141    0.400   .   1   .   .   .   .   A   126   THR   CB     .   34585   1
      1187   .   1   .   1   104   104   THR   CG2    C   13   21.522    0.400   .   1   .   .   .   .   A   126   THR   CG2    .   34585   1
      1188   .   1   .   1   104   104   THR   N      N   15   122.289   0.400   .   1   .   .   .   .   A   126   THR   N      .   34585   1
      1189   .   1   .   1   105   105   TYR   H      H   1    8.658     0.020   .   1   .   .   .   .   A   127   TYR   H      .   34585   1
      1190   .   1   .   1   105   105   TYR   HA     H   1    4.444     0.020   .   1   .   .   .   .   A   127   TYR   HA     .   34585   1
      1191   .   1   .   1   105   105   TYR   HB2    H   1    0.830     0.020   .   2   .   .   .   .   A   127   TYR   HB2    .   34585   1
      1192   .   1   .   1   105   105   TYR   HB3    H   1    1.955     0.020   .   2   .   .   .   .   A   127   TYR   HB3    .   34585   1
      1193   .   1   .   1   105   105   TYR   HD1    H   1    6.421     0.020   .   1   .   .   .   .   A   127   TYR   HD1    .   34585   1
      1194   .   1   .   1   105   105   TYR   HD2    H   1    6.420     0.020   .   1   .   .   .   .   A   127   TYR   HD2    .   34585   1
      1195   .   1   .   1   105   105   TYR   HE1    H   1    6.476     0.020   .   1   .   .   .   .   A   127   TYR   HE1    .   34585   1
      1196   .   1   .   1   105   105   TYR   HE2    H   1    6.480     0.020   .   1   .   .   .   .   A   127   TYR   HE2    .   34585   1
      1197   .   1   .   1   105   105   TYR   C      C   13   174.047   0.400   .   1   .   .   .   .   A   127   TYR   C      .   34585   1
      1198   .   1   .   1   105   105   TYR   CA     C   13   57.229    0.400   .   1   .   .   .   .   A   127   TYR   CA     .   34585   1
      1199   .   1   .   1   105   105   TYR   CB     C   13   41.604    0.400   .   1   .   .   .   .   A   127   TYR   CB     .   34585   1
      1200   .   1   .   1   105   105   TYR   CD1    C   13   132.879   0.400   .   3   .   .   .   .   A   127   TYR   CD1    .   34585   1
      1201   .   1   .   1   105   105   TYR   CD2    C   13   132.880   0.400   .   3   .   .   .   .   A   127   TYR   CD2    .   34585   1
      1202   .   1   .   1   105   105   TYR   CE1    C   13   116.938   0.400   .   3   .   .   .   .   A   127   TYR   CE1    .   34585   1
      1203   .   1   .   1   105   105   TYR   CE2    C   13   116.940   0.400   .   3   .   .   .   .   A   127   TYR   CE2    .   34585   1
      1204   .   1   .   1   105   105   TYR   N      N   15   124.906   0.400   .   1   .   .   .   .   A   127   TYR   N      .   34585   1
      1205   .   1   .   1   106   106   ARG   H      H   1    8.788     0.020   .   1   .   .   .   .   A   128   ARG   H      .   34585   1
      1206   .   1   .   1   106   106   ARG   HA     H   1    4.615     0.020   .   1   .   .   .   .   A   128   ARG   HA     .   34585   1
      1207   .   1   .   1   106   106   ARG   HB2    H   1    1.589     0.020   .   2   .   .   .   .   A   128   ARG   HB2    .   34585   1
      1208   .   1   .   1   106   106   ARG   HB3    H   1    1.574     0.020   .   2   .   .   .   .   A   128   ARG   HB3    .   34585   1
      1209   .   1   .   1   106   106   ARG   HG2    H   1    1.393     0.020   .   2   .   .   .   .   A   128   ARG   HG2    .   34585   1
      1210   .   1   .   1   106   106   ARG   HG3    H   1    1.396     0.020   .   2   .   .   .   .   A   128   ARG   HG3    .   34585   1
      1211   .   1   .   1   106   106   ARG   HD2    H   1    3.059     0.020   .   2   .   .   .   .   A   128   ARG   HD2    .   34585   1
      1212   .   1   .   1   106   106   ARG   HD3    H   1    3.116     0.020   .   2   .   .   .   .   A   128   ARG   HD3    .   34585   1
      1213   .   1   .   1   106   106   ARG   HE     H   1    7.117     0.020   .   1   .   .   .   .   A   128   ARG   HE     .   34585   1
      1214   .   1   .   1   106   106   ARG   C      C   13   174.659   0.400   .   1   .   .   .   .   A   128   ARG   C      .   34585   1
      1215   .   1   .   1   106   106   ARG   CA     C   13   55.019    0.400   .   1   .   .   .   .   A   128   ARG   CA     .   34585   1
      1216   .   1   .   1   106   106   ARG   CB     C   13   33.922    0.400   .   1   .   .   .   .   A   128   ARG   CB     .   34585   1
      1217   .   1   .   1   106   106   ARG   CG     C   13   27.644    0.400   .   1   .   .   .   .   A   128   ARG   CG     .   34585   1
      1218   .   1   .   1   106   106   ARG   CD     C   13   43.543    0.400   .   1   .   .   .   .   A   128   ARG   CD     .   34585   1
      1219   .   1   .   1   106   106   ARG   N      N   15   118.910   0.400   .   1   .   .   .   .   A   128   ARG   N      .   34585   1
      1220   .   1   .   1   106   106   ARG   NE     N   15   83.848    0.400   .   1   .   .   .   .   A   128   ARG   NE     .   34585   1
      1221   .   1   .   1   107   107   THR   H      H   1    8.528     0.020   .   1   .   .   .   .   A   129   THR   H      .   34585   1
      1222   .   1   .   1   107   107   THR   HA     H   1    5.426     0.020   .   1   .   .   .   .   A   129   THR   HA     .   34585   1
      1223   .   1   .   1   107   107   THR   HB     H   1    4.012     0.020   .   1   .   .   .   .   A   129   THR   HB     .   34585   1
      1224   .   1   .   1   107   107   THR   HG21   H   1    1.212     0.020   .   1   .   .   .   .   A   129   THR   HG21   .   34585   1
      1225   .   1   .   1   107   107   THR   HG22   H   1    1.212     0.020   .   1   .   .   .   .   A   129   THR   HG22   .   34585   1
      1226   .   1   .   1   107   107   THR   HG23   H   1    1.212     0.020   .   1   .   .   .   .   A   129   THR   HG23   .   34585   1
      1227   .   1   .   1   107   107   THR   C      C   13   172.810   0.400   .   1   .   .   .   .   A   129   THR   C      .   34585   1
      1228   .   1   .   1   107   107   THR   CA     C   13   60.172    0.400   .   1   .   .   .   .   A   129   THR   CA     .   34585   1
      1229   .   1   .   1   107   107   THR   CB     C   13   70.388    0.400   .   1   .   .   .   .   A   129   THR   CB     .   34585   1
      1230   .   1   .   1   107   107   THR   CG2    C   13   23.016    0.400   .   1   .   .   .   .   A   129   THR   CG2    .   34585   1
      1231   .   1   .   1   107   107   THR   N      N   15   116.443   0.400   .   1   .   .   .   .   A   129   THR   N      .   34585   1
      1232   .   1   .   1   108   108   LEU   H      H   1    9.269     0.020   .   1   .   .   .   .   A   130   LEU   H      .   34585   1
      1233   .   1   .   1   108   108   LEU   HA     H   1    5.225     0.020   .   1   .   .   .   .   A   130   LEU   HA     .   34585   1
      1234   .   1   .   1   108   108   LEU   HB2    H   1    1.806     0.020   .   2   .   .   .   .   A   130   LEU   HB2    .   34585   1
      1235   .   1   .   1   108   108   LEU   HB3    H   1    1.601     0.020   .   2   .   .   .   .   A   130   LEU   HB3    .   34585   1
      1236   .   1   .   1   108   108   LEU   HG     H   1    1.699     0.020   .   1   .   .   .   .   A   130   LEU   HG     .   34585   1
      1237   .   1   .   1   108   108   LEU   HD11   H   1    0.935     0.020   .   2   .   .   .   .   A   130   LEU   HD11   .   34585   1
      1238   .   1   .   1   108   108   LEU   HD12   H   1    0.935     0.020   .   2   .   .   .   .   A   130   LEU   HD12   .   34585   1
      1239   .   1   .   1   108   108   LEU   HD13   H   1    0.935     0.020   .   2   .   .   .   .   A   130   LEU   HD13   .   34585   1
      1240   .   1   .   1   108   108   LEU   HD21   H   1    0.937     0.020   .   2   .   .   .   .   A   130   LEU   HD21   .   34585   1
      1241   .   1   .   1   108   108   LEU   HD22   H   1    0.937     0.020   .   2   .   .   .   .   A   130   LEU   HD22   .   34585   1
      1242   .   1   .   1   108   108   LEU   HD23   H   1    0.937     0.020   .   2   .   .   .   .   A   130   LEU   HD23   .   34585   1
      1243   .   1   .   1   108   108   LEU   C      C   13   176.606   0.400   .   1   .   .   .   .   A   130   LEU   C      .   34585   1
      1244   .   1   .   1   108   108   LEU   CA     C   13   54.350    0.400   .   1   .   .   .   .   A   130   LEU   CA     .   34585   1
      1245   .   1   .   1   108   108   LEU   CB     C   13   45.088    0.400   .   1   .   .   .   .   A   130   LEU   CB     .   34585   1
      1246   .   1   .   1   108   108   LEU   CG     C   13   28.551    0.400   .   1   .   .   .   .   A   130   LEU   CG     .   34585   1
      1247   .   1   .   1   108   108   LEU   CD1    C   13   25.317    0.400   .   2   .   .   .   .   A   130   LEU   CD1    .   34585   1
      1248   .   1   .   1   108   108   LEU   CD2    C   13   25.363    0.400   .   2   .   .   .   .   A   130   LEU   CD2    .   34585   1
      1249   .   1   .   1   108   108   LEU   N      N   15   125.886   0.400   .   1   .   .   .   .   A   130   LEU   N      .   34585   1
      1250   .   1   .   1   109   109   SER   H      H   1    8.550     0.020   .   1   .   .   .   .   A   131   SER   H      .   34585   1
      1251   .   1   .   1   109   109   SER   HA     H   1    6.010     0.020   .   1   .   .   .   .   A   131   SER   HA     .   34585   1
      1252   .   1   .   1   109   109   SER   HB2    H   1    3.391     0.020   .   2   .   .   .   .   A   131   SER   HB2    .   34585   1
      1253   .   1   .   1   109   109   SER   HB3    H   1    3.580     0.020   .   2   .   .   .   .   A   131   SER   HB3    .   34585   1
      1254   .   1   .   1   109   109   SER   C      C   13   173.708   0.400   .   1   .   .   .   .   A   131   SER   C      .   34585   1
      1255   .   1   .   1   109   109   SER   CA     C   13   57.716    0.400   .   1   .   .   .   .   A   131   SER   CA     .   34585   1
      1256   .   1   .   1   109   109   SER   CB     C   13   66.632    0.400   .   1   .   .   .   .   A   131   SER   CB     .   34585   1
      1257   .   1   .   1   109   109   SER   N      N   15   115.488   0.400   .   1   .   .   .   .   A   131   SER   N      .   34585   1
      1258   .   1   .   1   110   110   TYR   H      H   1    8.268     0.020   .   1   .   .   .   .   A   132   TYR   H      .   34585   1
      1259   .   1   .   1   110   110   TYR   HA     H   1    4.489     0.020   .   1   .   .   .   .   A   132   TYR   HA     .   34585   1
      1260   .   1   .   1   110   110   TYR   HB2    H   1    3.568     0.020   .   2   .   .   .   .   A   132   TYR   HB2    .   34585   1
      1261   .   1   .   1   110   110   TYR   HB3    H   1    2.847     0.020   .   2   .   .   .   .   A   132   TYR   HB3    .   34585   1
      1262   .   1   .   1   110   110   TYR   HD1    H   1    6.765     0.020   .   1   .   .   .   .   A   132   TYR   HD1    .   34585   1
      1263   .   1   .   1   110   110   TYR   HD2    H   1    6.766     0.020   .   1   .   .   .   .   A   132   TYR   HD2    .   34585   1
      1264   .   1   .   1   110   110   TYR   HE1    H   1    6.658     0.020   .   1   .   .   .   .   A   132   TYR   HE1    .   34585   1
      1265   .   1   .   1   110   110   TYR   HE2    H   1    6.658     0.020   .   1   .   .   .   .   A   132   TYR   HE2    .   34585   1
      1266   .   1   .   1   110   110   TYR   C      C   13   172.457   0.400   .   1   .   .   .   .   A   132   TYR   C      .   34585   1
      1267   .   1   .   1   110   110   TYR   CA     C   13   56.566    0.400   .   1   .   .   .   .   A   132   TYR   CA     .   34585   1
      1268   .   1   .   1   110   110   TYR   CB     C   13   38.234    0.400   .   1   .   .   .   .   A   132   TYR   CB     .   34585   1
      1269   .   1   .   1   110   110   TYR   CD1    C   13   134.144   0.400   .   3   .   .   .   .   A   132   TYR   CD1    .   34585   1
      1270   .   1   .   1   110   110   TYR   CD2    C   13   134.159   0.400   .   3   .   .   .   .   A   132   TYR   CD2    .   34585   1
      1271   .   1   .   1   110   110   TYR   CE1    C   13   116.789   0.400   .   3   .   .   .   .   A   132   TYR   CE1    .   34585   1
      1272   .   1   .   1   110   110   TYR   CE2    C   13   116.801   0.400   .   3   .   .   .   .   A   132   TYR   CE2    .   34585   1
      1273   .   1   .   1   110   110   TYR   N      N   15   117.991   0.400   .   1   .   .   .   .   A   132   TYR   N      .   34585   1
      1274   .   1   .   1   111   111   CYS   H      H   1    8.478     0.020   .   1   .   .   .   .   A   133   CYS   H      .   34585   1
      1275   .   1   .   1   111   111   CYS   HA     H   1    5.752     0.020   .   1   .   .   .   .   A   133   CYS   HA     .   34585   1
      1276   .   1   .   1   111   111   CYS   HB2    H   1    2.376     0.020   .   2   .   .   .   .   A   133   CYS   HB2    .   34585   1
      1277   .   1   .   1   111   111   CYS   HB3    H   1    3.365     0.020   .   2   .   .   .   .   A   133   CYS   HB3    .   34585   1
      1278   .   1   .   1   111   111   CYS   C      C   13   174.813   0.400   .   1   .   .   .   .   A   133   CYS   C      .   34585   1
      1279   .   1   .   1   111   111   CYS   CA     C   13   54.948    0.400   .   1   .   .   .   .   A   133   CYS   CA     .   34585   1
      1280   .   1   .   1   111   111   CYS   CB     C   13   39.195    0.400   .   1   .   .   .   .   A   133   CYS   CB     .   34585   1
      1281   .   1   .   1   111   111   CYS   N      N   15   119.589   0.400   .   1   .   .   .   .   A   133   CYS   N      .   34585   1
      1282   .   1   .   1   112   112   ALA   H      H   1    8.191     0.020   .   1   .   .   .   .   A   134   ALA   H      .   34585   1
      1283   .   1   .   1   112   112   ALA   HA     H   1    4.956     0.020   .   1   .   .   .   .   A   134   ALA   HA     .   34585   1
      1284   .   1   .   1   112   112   ALA   HB1    H   1    1.622     0.020   .   1   .   .   .   .   A   134   ALA   HB1    .   34585   1
      1285   .   1   .   1   112   112   ALA   HB2    H   1    1.622     0.020   .   1   .   .   .   .   A   134   ALA   HB2    .   34585   1
      1286   .   1   .   1   112   112   ALA   HB3    H   1    1.622     0.020   .   1   .   .   .   .   A   134   ALA   HB3    .   34585   1
      1287   .   1   .   1   112   112   ALA   C      C   13   176.308   0.400   .   1   .   .   .   .   A   134   ALA   C      .   34585   1
      1288   .   1   .   1   112   112   ALA   CA     C   13   52.391    0.400   .   1   .   .   .   .   A   134   ALA   CA     .   34585   1
      1289   .   1   .   1   112   112   ALA   CB     C   13   25.306    0.400   .   1   .   .   .   .   A   134   ALA   CB     .   34585   1
      1290   .   1   .   1   112   112   ALA   N      N   15   122.633   0.400   .   1   .   .   .   .   A   134   ALA   N      .   34585   1
      1291   .   1   .   1   113   113   TYR   H      H   1    8.063     0.020   .   1   .   .   .   .   A   135   TYR   H      .   34585   1
      1292   .   1   .   1   113   113   TYR   HA     H   1    4.855     0.020   .   1   .   .   .   .   A   135   TYR   HA     .   34585   1
      1293   .   1   .   1   113   113   TYR   HB2    H   1    2.754     0.020   .   2   .   .   .   .   A   135   TYR   HB2    .   34585   1
      1294   .   1   .   1   113   113   TYR   HB3    H   1    3.330     0.020   .   2   .   .   .   .   A   135   TYR   HB3    .   34585   1
      1295   .   1   .   1   113   113   TYR   HD1    H   1    7.285     0.020   .   1   .   .   .   .   A   135   TYR   HD1    .   34585   1
      1296   .   1   .   1   113   113   TYR   HD2    H   1    7.285     0.020   .   1   .   .   .   .   A   135   TYR   HD2    .   34585   1
      1297   .   1   .   1   113   113   TYR   HE1    H   1    6.813     0.020   .   1   .   .   .   .   A   135   TYR   HE1    .   34585   1
      1298   .   1   .   1   113   113   TYR   HE2    H   1    6.810     0.020   .   1   .   .   .   .   A   135   TYR   HE2    .   34585   1
      1299   .   1   .   1   113   113   TYR   CA     C   13   54.353    0.400   .   1   .   .   .   .   A   135   TYR   CA     .   34585   1
      1300   .   1   .   1   113   113   TYR   CB     C   13   38.142    0.400   .   1   .   .   .   .   A   135   TYR   CB     .   34585   1
      1301   .   1   .   1   113   113   TYR   CD1    C   13   133.250   0.400   .   3   .   .   .   .   A   135   TYR   CD1    .   34585   1
      1302   .   1   .   1   113   113   TYR   CD2    C   13   133.246   0.400   .   3   .   .   .   .   A   135   TYR   CD2    .   34585   1
      1303   .   1   .   1   113   113   TYR   CE1    C   13   118.321   0.400   .   3   .   .   .   .   A   135   TYR   CE1    .   34585   1
      1304   .   1   .   1   113   113   TYR   CE2    C   13   118.320   0.400   .   3   .   .   .   .   A   135   TYR   CE2    .   34585   1
      1305   .   1   .   1   113   113   TYR   N      N   15   117.566   0.400   .   1   .   .   .   .   A   135   TYR   N      .   34585   1
      1306   .   1   .   1   114   114   PRO   HA     H   1    4.231     0.020   .   1   .   .   .   .   A   136   PRO   HA     .   34585   1
      1307   .   1   .   1   114   114   PRO   HB2    H   1    2.127     0.020   .   2   .   .   .   .   A   136   PRO   HB2    .   34585   1
      1308   .   1   .   1   114   114   PRO   HG2    H   1    1.827     0.020   .   2   .   .   .   .   A   136   PRO   HG2    .   34585   1
      1309   .   1   .   1   114   114   PRO   HD2    H   1    3.981     0.020   .   2   .   .   .   .   A   136   PRO   HD2    .   34585   1
      1310   .   1   .   1   114   114   PRO   HD3    H   1    3.961     0.020   .   2   .   .   .   .   A   136   PRO   HD3    .   34585   1
      1311   .   1   .   1   114   114   PRO   C      C   13   176.454   0.400   .   1   .   .   .   .   A   136   PRO   C      .   34585   1
      1312   .   1   .   1   114   114   PRO   CA     C   13   64.413    0.400   .   1   .   .   .   .   A   136   PRO   CA     .   34585   1
      1313   .   1   .   1   114   114   PRO   CB     C   13   31.209    0.400   .   1   .   .   .   .   A   136   PRO   CB     .   34585   1
      1314   .   1   .   1   114   114   PRO   CG     C   13   27.425    0.400   .   1   .   .   .   .   A   136   PRO   CG     .   34585   1
      1315   .   1   .   1   114   114   PRO   CD     C   13   50.622    0.400   .   1   .   .   .   .   A   136   PRO   CD     .   34585   1
      1316   .   1   .   1   115   115   HIS   H      H   1    7.506     0.020   .   1   .   .   .   .   A   137   HIS   H      .   34585   1
      1317   .   1   .   1   115   115   HIS   HA     H   1    4.730     0.020   .   1   .   .   .   .   A   137   HIS   HA     .   34585   1
      1318   .   1   .   1   115   115   HIS   HB2    H   1    3.035     0.020   .   2   .   .   .   .   A   137   HIS   HB2    .   34585   1
      1319   .   1   .   1   115   115   HIS   HB3    H   1    3.147     0.020   .   2   .   .   .   .   A   137   HIS   HB3    .   34585   1
      1320   .   1   .   1   115   115   HIS   C      C   13   173.467   0.400   .   1   .   .   .   .   A   137   HIS   C      .   34585   1
      1321   .   1   .   1   115   115   HIS   CA     C   13   55.756    0.400   .   1   .   .   .   .   A   137   HIS   CA     .   34585   1
      1322   .   1   .   1   115   115   HIS   CB     C   13   29.865    0.400   .   1   .   .   .   .   A   137   HIS   CB     .   34585   1
      1323   .   1   .   1   115   115   HIS   N      N   15   117.574   0.400   .   1   .   .   .   .   A   137   HIS   N      .   34585   1
      1324   .   1   .   1   116   116   TYR   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   138   TYR   HA     .   34585   1
      1325   .   1   .   1   116   116   TYR   HB2    H   1    2.723     0.020   .   2   .   .   .   .   A   138   TYR   HB2    .   34585   1
      1326   .   1   .   1   116   116   TYR   HB3    H   1    2.991     0.020   .   2   .   .   .   .   A   138   TYR   HB3    .   34585   1
      1327   .   1   .   1   116   116   TYR   HD1    H   1    7.036     0.020   .   1   .   .   .   .   A   138   TYR   HD1    .   34585   1
      1328   .   1   .   1   116   116   TYR   HD2    H   1    7.039     0.020   .   1   .   .   .   .   A   138   TYR   HD2    .   34585   1
      1329   .   1   .   1   116   116   TYR   HE1    H   1    6.578     0.020   .   1   .   .   .   .   A   138   TYR   HE1    .   34585   1
      1330   .   1   .   1   116   116   TYR   HE2    H   1    6.580     0.020   .   1   .   .   .   .   A   138   TYR   HE2    .   34585   1
      1331   .   1   .   1   116   116   TYR   CA     C   13   55.459    0.400   .   1   .   .   .   .   A   138   TYR   CA     .   34585   1
      1332   .   1   .   1   116   116   TYR   CB     C   13   38.905    0.400   .   1   .   .   .   .   A   138   TYR   CB     .   34585   1
      1333   .   1   .   1   116   116   TYR   CD1    C   13   133.444   0.400   .   3   .   .   .   .   A   138   TYR   CD1    .   34585   1
      1334   .   1   .   1   116   116   TYR   CD2    C   13   133.440   0.400   .   3   .   .   .   .   A   138   TYR   CD2    .   34585   1
      1335   .   1   .   1   116   116   TYR   CE1    C   13   117.415   0.400   .   3   .   .   .   .   A   138   TYR   CE1    .   34585   1
      1336   .   1   .   1   116   116   TYR   CE2    C   13   117.420   0.400   .   3   .   .   .   .   A   138   TYR   CE2    .   34585   1
      1337   .   1   .   1   117   117   VAL   HB     H   1    1.994     0.020   .   1   .   .   .   .   A   139   VAL   HB     .   34585   1
      1338   .   1   .   1   117   117   VAL   HG21   H   1    0.826     0.020   .   2   .   .   .   .   A   139   VAL   HG21   .   34585   1
      1339   .   1   .   1   117   117   VAL   HG22   H   1    0.826     0.020   .   2   .   .   .   .   A   139   VAL   HG22   .   34585   1
      1340   .   1   .   1   117   117   VAL   HG23   H   1    0.826     0.020   .   2   .   .   .   .   A   139   VAL   HG23   .   34585   1
      1341   .   1   .   1   118   118   ASN   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   140   ASN   HA     .   34585   1
      1342   .   1   .   1   118   118   ASN   HB2    H   1    2.846     0.020   .   2   .   .   .   .   A   140   ASN   HB2    .   34585   1
      1343   .   1   .   1   118   118   ASN   HB3    H   1    3.143     0.020   .   2   .   .   .   .   A   140   ASN   HB3    .   34585   1
      1344   .   1   .   1   118   118   ASN   HD21   H   1    7.033     0.020   .   2   .   .   .   .   A   140   ASN   HD21   .   34585   1
      1345   .   1   .   1   118   118   ASN   HD22   H   1    7.719     0.020   .   2   .   .   .   .   A   140   ASN   HD22   .   34585   1
      1346   .   1   .   1   118   118   ASN   CB     C   13   38.310    0.400   .   1   .   .   .   .   A   140   ASN   CB     .   34585   1
      1347   .   1   .   1   118   118   ASN   ND2    N   15   111.637   0.400   .   1   .   .   .   .   A   140   ASN   ND2    .   34585   1
      1348   .   1   .   1   119   119   GLY   HA3    H   1    4.239     0.020   .   2   .   .   .   .   A   141   GLY   HA3    .   34585   1
      1349   .   1   .   1   119   119   GLY   C      C   13   173.574   0.400   .   1   .   .   .   .   A   141   GLY   C      .   34585   1
      1350   .   1   .   1   119   119   GLY   CA     C   13   45.373    0.400   .   1   .   .   .   .   A   141   GLY   CA     .   34585   1
      1351   .   1   .   1   120   120   THR   H      H   1    8.049     0.020   .   1   .   .   .   .   A   142   THR   H      .   34585   1
      1352   .   1   .   1   120   120   THR   HA     H   1    4.229     0.020   .   1   .   .   .   .   A   142   THR   HA     .   34585   1
      1353   .   1   .   1   120   120   THR   HB     H   1    3.904     0.020   .   1   .   .   .   .   A   142   THR   HB     .   34585   1
      1354   .   1   .   1   120   120   THR   CB     C   13   71.386    0.400   .   1   .   .   .   .   A   142   THR   CB     .   34585   1
      1355   .   1   .   1   120   120   THR   N      N   15   115.101   0.400   .   1   .   .   .   .   A   142   THR   N      .   34585   1
      1356   .   1   .   1   123   123   ARG   H      H   1    8.180     0.020   .   1   .   .   .   .   A   145   ARG   H      .   34585   1
      1357   .   1   .   1   123   123   ARG   HB2    H   1    2.282     0.020   .   2   .   .   .   .   A   145   ARG   HB2    .   34585   1
      1358   .   1   .   1   123   123   ARG   HB3    H   1    2.536     0.020   .   2   .   .   .   .   A   145   ARG   HB3    .   34585   1
      1359   .   1   .   1   123   123   ARG   HG3    H   1    1.638     0.020   .   2   .   .   .   .   A   145   ARG   HG3    .   34585   1
      1360   .   1   .   1   123   123   ARG   HD2    H   1    2.744     0.020   .   2   .   .   .   .   A   145   ARG   HD2    .   34585   1
      1361   .   1   .   1   123   123   ARG   HD3    H   1    2.744     0.020   .   2   .   .   .   .   A   145   ARG   HD3    .   34585   1
      1362   .   1   .   1   123   123   ARG   HE     H   1    7.105     0.020   .   1   .   .   .   .   A   145   ARG   HE     .   34585   1
      1363   .   1   .   1   123   123   ARG   C      C   13   175.844   0.400   .   1   .   .   .   .   A   145   ARG   C      .   34585   1
      1364   .   1   .   1   123   123   ARG   CA     C   13   58.371    0.400   .   1   .   .   .   .   A   145   ARG   CA     .   34585   1
      1365   .   1   .   1   123   123   ARG   CB     C   13   27.291    0.400   .   1   .   .   .   .   A   145   ARG   CB     .   34585   1
      1366   .   1   .   1   123   123   ARG   CG     C   13   25.372    0.400   .   1   .   .   .   .   A   145   ARG   CG     .   34585   1
      1367   .   1   .   1   123   123   ARG   CD     C   13   43.873    0.400   .   1   .   .   .   .   A   145   ARG   CD     .   34585   1
      1368   .   1   .   1   123   123   ARG   NE     N   15   81.521    0.400   .   1   .   .   .   .   A   145   ARG   NE     .   34585   1
      1369   .   1   .   1   124   124   LEU   H      H   1    9.214     0.020   .   1   .   .   .   .   A   146   LEU   H      .   34585   1
      1370   .   1   .   1   124   124   LEU   HA     H   1    4.531     0.020   .   1   .   .   .   .   A   146   LEU   HA     .   34585   1
      1371   .   1   .   1   124   124   LEU   HB2    H   1    1.071     0.020   .   2   .   .   .   .   A   146   LEU   HB2    .   34585   1
      1372   .   1   .   1   124   124   LEU   HB3    H   1    1.677     0.020   .   2   .   .   .   .   A   146   LEU   HB3    .   34585   1
      1373   .   1   .   1   124   124   LEU   HG     H   1    1.333     0.020   .   1   .   .   .   .   A   146   LEU   HG     .   34585   1
      1374   .   1   .   1   124   124   LEU   HD11   H   1    0.858     0.020   .   2   .   .   .   .   A   146   LEU   HD11   .   34585   1
      1375   .   1   .   1   124   124   LEU   HD12   H   1    0.858     0.020   .   2   .   .   .   .   A   146   LEU   HD12   .   34585   1
      1376   .   1   .   1   124   124   LEU   HD13   H   1    0.858     0.020   .   2   .   .   .   .   A   146   LEU   HD13   .   34585   1
      1377   .   1   .   1   124   124   LEU   HD21   H   1    0.237     0.020   .   2   .   .   .   .   A   146   LEU   HD21   .   34585   1
      1378   .   1   .   1   124   124   LEU   HD22   H   1    0.237     0.020   .   2   .   .   .   .   A   146   LEU   HD22   .   34585   1
      1379   .   1   .   1   124   124   LEU   HD23   H   1    0.237     0.020   .   2   .   .   .   .   A   146   LEU   HD23   .   34585   1
      1380   .   1   .   1   124   124   LEU   C      C   13   176.865   0.400   .   1   .   .   .   .   A   146   LEU   C      .   34585   1
      1381   .   1   .   1   124   124   LEU   CA     C   13   54.193    0.400   .   1   .   .   .   .   A   146   LEU   CA     .   34585   1
      1382   .   1   .   1   124   124   LEU   CB     C   13   45.372    0.400   .   1   .   .   .   .   A   146   LEU   CB     .   34585   1
      1383   .   1   .   1   124   124   LEU   CG     C   13   27.153    0.400   .   1   .   .   .   .   A   146   LEU   CG     .   34585   1
      1384   .   1   .   1   124   124   LEU   CD1    C   13   22.770    0.400   .   2   .   .   .   .   A   146   LEU   CD1    .   34585   1
      1385   .   1   .   1   124   124   LEU   CD2    C   13   25.339    0.400   .   2   .   .   .   .   A   146   LEU   CD2    .   34585   1
      1386   .   1   .   1   124   124   LEU   N      N   15   122.031   0.400   .   1   .   .   .   .   A   146   LEU   N      .   34585   1
      1387   .   1   .   1   125   125   SER   H      H   1    7.914     0.020   .   1   .   .   .   .   A   147   SER   H      .   34585   1
      1388   .   1   .   1   125   125   SER   HA     H   1    4.811     0.020   .   1   .   .   .   .   A   147   SER   HA     .   34585   1
      1389   .   1   .   1   125   125   SER   HB2    H   1    3.683     0.020   .   2   .   .   .   .   A   147   SER   HB2    .   34585   1
      1390   .   1   .   1   125   125   SER   HB3    H   1    4.275     0.020   .   2   .   .   .   .   A   147   SER   HB3    .   34585   1
      1391   .   1   .   1   125   125   SER   C      C   13   172.949   0.400   .   1   .   .   .   .   A   147   SER   C      .   34585   1
      1392   .   1   .   1   125   125   SER   CA     C   13   57.738    0.400   .   1   .   .   .   .   A   147   SER   CA     .   34585   1
      1393   .   1   .   1   125   125   SER   CB     C   13   68.667    0.400   .   1   .   .   .   .   A   147   SER   CB     .   34585   1
      1394   .   1   .   1   125   125   SER   N      N   15   114.465   0.400   .   1   .   .   .   .   A   147   SER   N      .   34585   1
      1395   .   1   .   1   126   126   GLN   H      H   1    8.974     0.020   .   1   .   .   .   .   A   148   GLN   H      .   34585   1
      1396   .   1   .   1   126   126   GLN   HA     H   1    4.158     0.020   .   1   .   .   .   .   A   148   GLN   HA     .   34585   1
      1397   .   1   .   1   126   126   GLN   HB2    H   1    2.313     0.020   .   2   .   .   .   .   A   148   GLN   HB2    .   34585   1
      1398   .   1   .   1   126   126   GLN   HB3    H   1    1.865     0.020   .   2   .   .   .   .   A   148   GLN   HB3    .   34585   1
      1399   .   1   .   1   126   126   GLN   HG2    H   1    2.423     0.020   .   2   .   .   .   .   A   148   GLN   HG2    .   34585   1
      1400   .   1   .   1   126   126   GLN   HG3    H   1    2.540     0.020   .   2   .   .   .   .   A   148   GLN   HG3    .   34585   1
      1401   .   1   .   1   126   126   GLN   HE21   H   1    7.512     0.020   .   2   .   .   .   .   A   148   GLN   HE21   .   34585   1
      1402   .   1   .   1   126   126   GLN   HE22   H   1    6.926     0.020   .   2   .   .   .   .   A   148   GLN   HE22   .   34585   1
      1403   .   1   .   1   126   126   GLN   C      C   13   175.109   0.400   .   1   .   .   .   .   A   148   GLN   C      .   34585   1
      1404   .   1   .   1   126   126   GLN   CA     C   13   57.163    0.400   .   1   .   .   .   .   A   148   GLN   CA     .   34585   1
      1405   .   1   .   1   126   126   GLN   CB     C   13   30.542    0.400   .   1   .   .   .   .   A   148   GLN   CB     .   34585   1
      1406   .   1   .   1   126   126   GLN   CG     C   13   35.690    0.400   .   1   .   .   .   .   A   148   GLN   CG     .   34585   1
      1407   .   1   .   1   126   126   GLN   N      N   15   118.348   0.400   .   1   .   .   .   .   A   148   GLN   N      .   34585   1
      1408   .   1   .   1   126   126   GLN   NE2    N   15   113.748   0.400   .   1   .   .   .   .   A   148   GLN   NE2    .   34585   1
      1409   .   1   .   1   127   127   VAL   H      H   1    8.976     0.020   .   1   .   .   .   .   A   149   VAL   H      .   34585   1
      1410   .   1   .   1   127   127   VAL   HA     H   1    4.405     0.020   .   1   .   .   .   .   A   149   VAL   HA     .   34585   1
      1411   .   1   .   1   127   127   VAL   HB     H   1    2.021     0.020   .   1   .   .   .   .   A   149   VAL   HB     .   34585   1
      1412   .   1   .   1   127   127   VAL   HG11   H   1    0.811     0.020   .   2   .   .   .   .   A   149   VAL   HG11   .   34585   1
      1413   .   1   .   1   127   127   VAL   HG12   H   1    0.811     0.020   .   2   .   .   .   .   A   149   VAL   HG12   .   34585   1
      1414   .   1   .   1   127   127   VAL   HG13   H   1    0.811     0.020   .   2   .   .   .   .   A   149   VAL   HG13   .   34585   1
      1415   .   1   .   1   127   127   VAL   HG21   H   1    1.013     0.020   .   2   .   .   .   .   A   149   VAL   HG21   .   34585   1
      1416   .   1   .   1   127   127   VAL   HG22   H   1    1.013     0.020   .   2   .   .   .   .   A   149   VAL   HG22   .   34585   1
      1417   .   1   .   1   127   127   VAL   HG23   H   1    1.013     0.020   .   2   .   .   .   .   A   149   VAL   HG23   .   34585   1
      1418   .   1   .   1   127   127   VAL   C      C   13   177.500   0.400   .   1   .   .   .   .   A   149   VAL   C      .   34585   1
      1419   .   1   .   1   127   127   VAL   CA     C   13   62.701    0.400   .   1   .   .   .   .   A   149   VAL   CA     .   34585   1
      1420   .   1   .   1   127   127   VAL   CB     C   13   33.146    0.400   .   1   .   .   .   .   A   149   VAL   CB     .   34585   1
      1421   .   1   .   1   127   127   VAL   CG1    C   13   21.438    0.400   .   2   .   .   .   .   A   149   VAL   CG1    .   34585   1
      1422   .   1   .   1   127   127   VAL   CG2    C   13   22.505    0.400   .   2   .   .   .   .   A   149   VAL   CG2    .   34585   1
      1423   .   1   .   1   127   127   VAL   N      N   15   120.980   0.400   .   1   .   .   .   .   A   149   VAL   N      .   34585   1
      1424   .   1   .   1   128   128   SER   H      H   1    9.219     0.020   .   1   .   .   .   .   A   150   SER   H      .   34585   1
      1425   .   1   .   1   128   128   SER   HA     H   1    5.025     0.020   .   1   .   .   .   .   A   150   SER   HA     .   34585   1
      1426   .   1   .   1   128   128   SER   HB2    H   1    3.628     0.020   .   2   .   .   .   .   A   150   SER   HB2    .   34585   1
      1427   .   1   .   1   128   128   SER   HB3    H   1    3.903     0.020   .   2   .   .   .   .   A   150   SER   HB3    .   34585   1
      1428   .   1   .   1   128   128   SER   C      C   13   173.360   0.400   .   1   .   .   .   .   A   150   SER   C      .   34585   1
      1429   .   1   .   1   128   128   SER   CA     C   13   57.188    0.400   .   1   .   .   .   .   A   150   SER   CA     .   34585   1
      1430   .   1   .   1   128   128   SER   CB     C   13   65.092    0.400   .   1   .   .   .   .   A   150   SER   CB     .   34585   1
      1431   .   1   .   1   128   128   SER   N      N   15   124.606   0.400   .   1   .   .   .   .   A   150   SER   N      .   34585   1
      1432   .   1   .   1   129   129   VAL   H      H   1    9.027     0.020   .   1   .   .   .   .   A   151   VAL   H      .   34585   1
      1433   .   1   .   1   129   129   VAL   HA     H   1    5.327     0.020   .   1   .   .   .   .   A   151   VAL   HA     .   34585   1
      1434   .   1   .   1   129   129   VAL   HB     H   1    2.011     0.020   .   1   .   .   .   .   A   151   VAL   HB     .   34585   1
      1435   .   1   .   1   129   129   VAL   HG11   H   1    0.951     0.020   .   2   .   .   .   .   A   151   VAL   HG11   .   34585   1
      1436   .   1   .   1   129   129   VAL   HG12   H   1    0.951     0.020   .   2   .   .   .   .   A   151   VAL   HG12   .   34585   1
      1437   .   1   .   1   129   129   VAL   HG13   H   1    0.951     0.020   .   2   .   .   .   .   A   151   VAL   HG13   .   34585   1
      1438   .   1   .   1   129   129   VAL   HG21   H   1    0.962     0.020   .   2   .   .   .   .   A   151   VAL   HG21   .   34585   1
      1439   .   1   .   1   129   129   VAL   HG22   H   1    0.962     0.020   .   2   .   .   .   .   A   151   VAL   HG22   .   34585   1
      1440   .   1   .   1   129   129   VAL   HG23   H   1    0.962     0.020   .   2   .   .   .   .   A   151   VAL   HG23   .   34585   1
      1441   .   1   .   1   129   129   VAL   C      C   13   176.148   0.400   .   1   .   .   .   .   A   151   VAL   C      .   34585   1
      1442   .   1   .   1   129   129   VAL   CA     C   13   60.774    0.400   .   1   .   .   .   .   A   151   VAL   CA     .   34585   1
      1443   .   1   .   1   129   129   VAL   CB     C   13   33.795    0.400   .   1   .   .   .   .   A   151   VAL   CB     .   34585   1
      1444   .   1   .   1   129   129   VAL   CG1    C   13   21.057    0.400   .   2   .   .   .   .   A   151   VAL   CG1    .   34585   1
      1445   .   1   .   1   129   129   VAL   CG2    C   13   21.229    0.400   .   2   .   .   .   .   A   151   VAL   CG2    .   34585   1
      1446   .   1   .   1   129   129   VAL   N      N   15   127.331   0.400   .   1   .   .   .   .   A   151   VAL   N      .   34585   1
      1447   .   1   .   1   130   130   LYS   H      H   1    8.671     0.020   .   1   .   .   .   .   A   152   LYS   H      .   34585   1
      1448   .   1   .   1   130   130   LYS   HA     H   1    4.971     0.020   .   1   .   .   .   .   A   152   LYS   HA     .   34585   1
      1449   .   1   .   1   130   130   LYS   HB2    H   1    1.668     0.020   .   2   .   .   .   .   A   152   LYS   HB2    .   34585   1
      1450   .   1   .   1   130   130   LYS   HB3    H   1    1.795     0.020   .   2   .   .   .   .   A   152   LYS   HB3    .   34585   1
      1451   .   1   .   1   130   130   LYS   HG2    H   1    1.446     0.020   .   2   .   .   .   .   A   152   LYS   HG2    .   34585   1
      1452   .   1   .   1   130   130   LYS   HG3    H   1    1.448     0.020   .   2   .   .   .   .   A   152   LYS   HG3    .   34585   1
      1453   .   1   .   1   130   130   LYS   HD2    H   1    1.943     0.020   .   2   .   .   .   .   A   152   LYS   HD2    .   34585   1
      1454   .   1   .   1   130   130   LYS   HD3    H   1    1.972     0.020   .   2   .   .   .   .   A   152   LYS   HD3    .   34585   1
      1455   .   1   .   1   130   130   LYS   HE2    H   1    3.270     0.020   .   2   .   .   .   .   A   152   LYS   HE2    .   34585   1
      1456   .   1   .   1   130   130   LYS   HE3    H   1    3.270     0.020   .   2   .   .   .   .   A   152   LYS   HE3    .   34585   1
      1457   .   1   .   1   130   130   LYS   C      C   13   176.443   0.400   .   1   .   .   .   .   A   152   LYS   C      .   34585   1
      1458   .   1   .   1   130   130   LYS   CA     C   13   54.592    0.400   .   1   .   .   .   .   A   152   LYS   CA     .   34585   1
      1459   .   1   .   1   130   130   LYS   CB     C   13   34.982    0.400   .   1   .   .   .   .   A   152   LYS   CB     .   34585   1
      1460   .   1   .   1   130   130   LYS   CG     C   13   24.764    0.400   .   1   .   .   .   .   A   152   LYS   CG     .   34585   1
      1461   .   1   .   1   130   130   LYS   CD     C   13   28.355    0.400   .   1   .   .   .   .   A   152   LYS   CD     .   34585   1
      1462   .   1   .   1   130   130   LYS   CE     C   13   42.544    0.400   .   1   .   .   .   .   A   152   LYS   CE     .   34585   1
      1463   .   1   .   1   130   130   LYS   N      N   15   127.823   0.400   .   1   .   .   .   .   A   152   LYS   N      .   34585   1
      1464   .   1   .   1   131   131   THR   H      H   1    9.133     0.020   .   1   .   .   .   .   A   153   THR   H      .   34585   1
      1465   .   1   .   1   131   131   THR   HA     H   1    5.488     0.020   .   1   .   .   .   .   A   153   THR   HA     .   34585   1
      1466   .   1   .   1   131   131   THR   HB     H   1    4.203     0.020   .   1   .   .   .   .   A   153   THR   HB     .   34585   1
      1467   .   1   .   1   131   131   THR   HG21   H   1    1.160     0.020   .   1   .   .   .   .   A   153   THR   HG21   .   34585   1
      1468   .   1   .   1   131   131   THR   HG22   H   1    1.160     0.020   .   1   .   .   .   .   A   153   THR   HG22   .   34585   1
      1469   .   1   .   1   131   131   THR   HG23   H   1    1.160     0.020   .   1   .   .   .   .   A   153   THR   HG23   .   34585   1
      1470   .   1   .   1   131   131   THR   C      C   13   173.882   0.400   .   1   .   .   .   .   A   153   THR   C      .   34585   1
      1471   .   1   .   1   131   131   THR   CA     C   13   60.589    0.400   .   1   .   .   .   .   A   153   THR   CA     .   34585   1
      1472   .   1   .   1   131   131   THR   CB     C   13   70.947    0.400   .   1   .   .   .   .   A   153   THR   CB     .   34585   1
      1473   .   1   .   1   131   131   THR   CG2    C   13   21.738    0.400   .   1   .   .   .   .   A   153   THR   CG2    .   34585   1
      1474   .   1   .   1   131   131   THR   N      N   15   122.002   0.400   .   1   .   .   .   .   A   153   THR   N      .   34585   1
      1475   .   1   .   1   132   132   PHE   H      H   1    8.590     0.020   .   1   .   .   .   .   A   154   PHE   H      .   34585   1
      1476   .   1   .   1   132   132   PHE   HA     H   1    5.101     0.020   .   1   .   .   .   .   A   154   PHE   HA     .   34585   1
      1477   .   1   .   1   132   132   PHE   HB2    H   1    3.316     0.020   .   2   .   .   .   .   A   154   PHE   HB2    .   34585   1
      1478   .   1   .   1   132   132   PHE   HB3    H   1    3.268     0.020   .   2   .   .   .   .   A   154   PHE   HB3    .   34585   1
      1479   .   1   .   1   132   132   PHE   HD1    H   1    7.040     0.020   .   1   .   .   .   .   A   154   PHE   HD1    .   34585   1
      1480   .   1   .   1   132   132   PHE   HD2    H   1    7.038     0.020   .   1   .   .   .   .   A   154   PHE   HD2    .   34585   1
      1481   .   1   .   1   132   132   PHE   HE1    H   1    6.853     0.020   .   1   .   .   .   .   A   154   PHE   HE1    .   34585   1
      1482   .   1   .   1   132   132   PHE   HE2    H   1    6.853     0.020   .   1   .   .   .   .   A   154   PHE   HE2    .   34585   1
      1483   .   1   .   1   132   132   PHE   HZ     H   1    6.619     0.020   .   1   .   .   .   .   A   154   PHE   HZ     .   34585   1
      1484   .   1   .   1   132   132   PHE   C      C   13   171.872   0.400   .   1   .   .   .   .   A   154   PHE   C      .   34585   1
      1485   .   1   .   1   132   132   PHE   CA     C   13   56.836    0.400   .   1   .   .   .   .   A   154   PHE   CA     .   34585   1
      1486   .   1   .   1   132   132   PHE   CB     C   13   41.363    0.400   .   1   .   .   .   .   A   154   PHE   CB     .   34585   1
      1487   .   1   .   1   132   132   PHE   CD1    C   13   132.520   0.400   .   3   .   .   .   .   A   154   PHE   CD1    .   34585   1
      1488   .   1   .   1   132   132   PHE   CD2    C   13   132.492   0.400   .   3   .   .   .   .   A   154   PHE   CD2    .   34585   1
      1489   .   1   .   1   132   132   PHE   CE1    C   13   130.260   0.400   .   3   .   .   .   .   A   154   PHE   CE1    .   34585   1
      1490   .   1   .   1   132   132   PHE   CZ     C   13   128.890   0.400   .   1   .   .   .   .   A   154   PHE   CZ     .   34585   1
      1491   .   1   .   1   132   132   PHE   N      N   15   115.912   0.400   .   1   .   .   .   .   A   154   PHE   N      .   34585   1
      1492   .   1   .   1   133   133   MET   H      H   1    9.035     0.020   .   1   .   .   .   .   A   155   MET   H      .   34585   1
      1493   .   1   .   1   133   133   MET   HA     H   1    5.535     0.020   .   1   .   .   .   .   A   155   MET   HA     .   34585   1
      1494   .   1   .   1   133   133   MET   HB2    H   1    1.855     0.020   .   2   .   .   .   .   A   155   MET   HB2    .   34585   1
      1495   .   1   .   1   133   133   MET   HB3    H   1    1.834     0.020   .   2   .   .   .   .   A   155   MET   HB3    .   34585   1
      1496   .   1   .   1   133   133   MET   HG2    H   1    2.456     0.020   .   2   .   .   .   .   A   155   MET   HG2    .   34585   1
      1497   .   1   .   1   133   133   MET   HG3    H   1    2.460     0.020   .   2   .   .   .   .   A   155   MET   HG3    .   34585   1
      1498   .   1   .   1   133   133   MET   HE1    H   1    1.985     0.020   .   1   .   .   .   .   A   155   MET   HE1    .   34585   1
      1499   .   1   .   1   133   133   MET   HE2    H   1    1.985     0.020   .   1   .   .   .   .   A   155   MET   HE2    .   34585   1
      1500   .   1   .   1   133   133   MET   HE3    H   1    1.985     0.020   .   1   .   .   .   .   A   155   MET   HE3    .   34585   1
      1501   .   1   .   1   133   133   MET   C      C   13   175.084   0.400   .   1   .   .   .   .   A   155   MET   C      .   34585   1
      1502   .   1   .   1   133   133   MET   CA     C   13   54.381    0.400   .   1   .   .   .   .   A   155   MET   CA     .   34585   1
      1503   .   1   .   1   133   133   MET   CB     C   13   37.261    0.400   .   1   .   .   .   .   A   155   MET   CB     .   34585   1
      1504   .   1   .   1   133   133   MET   CG     C   13   32.258    0.400   .   1   .   .   .   .   A   155   MET   CG     .   34585   1
      1505   .   1   .   1   133   133   MET   CE     C   13   17.317    0.400   .   1   .   .   .   .   A   155   MET   CE     .   34585   1
      1506   .   1   .   1   133   133   MET   N      N   15   119.519   0.400   .   1   .   .   .   .   A   155   MET   N      .   34585   1
      1507   .   1   .   1   134   134   VAL   H      H   1    8.906     0.020   .   1   .   .   .   .   A   156   VAL   H      .   34585   1
      1508   .   1   .   1   134   134   VAL   HA     H   1    4.860     0.020   .   1   .   .   .   .   A   156   VAL   HA     .   34585   1
      1509   .   1   .   1   134   134   VAL   HB     H   1    1.676     0.020   .   1   .   .   .   .   A   156   VAL   HB     .   34585   1
      1510   .   1   .   1   134   134   VAL   HG11   H   1    0.295     0.020   .   2   .   .   .   .   A   156   VAL   HG11   .   34585   1
      1511   .   1   .   1   134   134   VAL   HG12   H   1    0.295     0.020   .   2   .   .   .   .   A   156   VAL   HG12   .   34585   1
      1512   .   1   .   1   134   134   VAL   HG13   H   1    0.295     0.020   .   2   .   .   .   .   A   156   VAL   HG13   .   34585   1
      1513   .   1   .   1   134   134   VAL   HG21   H   1    1.111     0.020   .   2   .   .   .   .   A   156   VAL   HG21   .   34585   1
      1514   .   1   .   1   134   134   VAL   HG22   H   1    1.111     0.020   .   2   .   .   .   .   A   156   VAL   HG22   .   34585   1
      1515   .   1   .   1   134   134   VAL   HG23   H   1    1.111     0.020   .   2   .   .   .   .   A   156   VAL   HG23   .   34585   1
      1516   .   1   .   1   134   134   VAL   C      C   13   173.864   0.400   .   1   .   .   .   .   A   156   VAL   C      .   34585   1
      1517   .   1   .   1   134   134   VAL   CA     C   13   60.626    0.400   .   1   .   .   .   .   A   156   VAL   CA     .   34585   1
      1518   .   1   .   1   134   134   VAL   CB     C   13   34.906    0.400   .   1   .   .   .   .   A   156   VAL   CB     .   34585   1
      1519   .   1   .   1   134   134   VAL   CG1    C   13   19.930    0.400   .   2   .   .   .   .   A   156   VAL   CG1    .   34585   1
      1520   .   1   .   1   134   134   VAL   CG2    C   13   22.788    0.400   .   2   .   .   .   .   A   156   VAL   CG2    .   34585   1
      1521   .   1   .   1   134   134   VAL   N      N   15   123.247   0.400   .   1   .   .   .   .   A   156   VAL   N      .   34585   1
      1522   .   1   .   1   135   135   ASP   H      H   1    9.004     0.020   .   1   .   .   .   .   A   157   ASP   H      .   34585   1
      1523   .   1   .   1   135   135   ASP   HA     H   1    5.253     0.020   .   1   .   .   .   .   A   157   ASP   HA     .   34585   1
      1524   .   1   .   1   135   135   ASP   HB2    H   1    2.162     0.020   .   2   .   .   .   .   A   157   ASP   HB2    .   34585   1
      1525   .   1   .   1   135   135   ASP   HB3    H   1    2.911     0.020   .   2   .   .   .   .   A   157   ASP   HB3    .   34585   1
      1526   .   1   .   1   135   135   ASP   C      C   13   174.792   0.400   .   1   .   .   .   .   A   157   ASP   C      .   34585   1
      1527   .   1   .   1   135   135   ASP   CA     C   13   50.104    0.400   .   1   .   .   .   .   A   157   ASP   CA     .   34585   1
      1528   .   1   .   1   135   135   ASP   CB     C   13   43.619    0.400   .   1   .   .   .   .   A   157   ASP   CB     .   34585   1
      1529   .   1   .   1   135   135   ASP   N      N   15   125.574   0.400   .   1   .   .   .   .   A   157   ASP   N      .   34585   1
      1530   .   1   .   1   136   136   PRO   HA     H   1    4.610     0.020   .   1   .   .   .   .   A   158   PRO   HA     .   34585   1
      1531   .   1   .   1   136   136   PRO   HB2    H   1    2.390     0.020   .   2   .   .   .   .   A   158   PRO   HB2    .   34585   1
      1532   .   1   .   1   136   136   PRO   HB3    H   1    2.195     0.020   .   2   .   .   .   .   A   158   PRO   HB3    .   34585   1
      1533   .   1   .   1   136   136   PRO   HG2    H   1    1.925     0.020   .   2   .   .   .   .   A   158   PRO   HG2    .   34585   1
      1534   .   1   .   1   136   136   PRO   HG3    H   1    1.926     0.020   .   2   .   .   .   .   A   158   PRO   HG3    .   34585   1
      1535   .   1   .   1   136   136   PRO   HD2    H   1    3.926     0.020   .   2   .   .   .   .   A   158   PRO   HD2    .   34585   1
      1536   .   1   .   1   136   136   PRO   HD3    H   1    3.677     0.020   .   2   .   .   .   .   A   158   PRO   HD3    .   34585   1
      1537   .   1   .   1   136   136   PRO   C      C   13   176.771   0.400   .   1   .   .   .   .   A   158   PRO   C      .   34585   1
      1538   .   1   .   1   136   136   PRO   CA     C   13   63.227    0.400   .   1   .   .   .   .   A   158   PRO   CA     .   34585   1
      1539   .   1   .   1   136   136   PRO   CB     C   13   32.351    0.400   .   1   .   .   .   .   A   158   PRO   CB     .   34585   1
      1540   .   1   .   1   136   136   PRO   CG     C   13   26.719    0.400   .   1   .   .   .   .   A   158   PRO   CG     .   34585   1
      1541   .   1   .   1   136   136   PRO   CD     C   13   50.700    0.400   .   1   .   .   .   .   A   158   PRO   CD     .   34585   1
      1542   .   1   .   1   137   137   ALA   H      H   1    8.510     0.020   .   1   .   .   .   .   A   159   ALA   H      .   34585   1
      1543   .   1   .   1   137   137   ALA   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   159   ALA   HA     .   34585   1
      1544   .   1   .   1   137   137   ALA   HB1    H   1    1.412     0.020   .   1   .   .   .   .   A   159   ALA   HB1    .   34585   1
      1545   .   1   .   1   137   137   ALA   HB2    H   1    1.412     0.020   .   1   .   .   .   .   A   159   ALA   HB2    .   34585   1
      1546   .   1   .   1   137   137   ALA   HB3    H   1    1.412     0.020   .   1   .   .   .   .   A   159   ALA   HB3    .   34585   1
      1547   .   1   .   1   137   137   ALA   C      C   13   178.315   0.400   .   1   .   .   .   .   A   159   ALA   C      .   34585   1
      1548   .   1   .   1   137   137   ALA   CA     C   13   53.074    0.400   .   1   .   .   .   .   A   159   ALA   CA     .   34585   1
      1549   .   1   .   1   137   137   ALA   CB     C   13   19.182    0.400   .   1   .   .   .   .   A   159   ALA   CB     .   34585   1
      1550   .   1   .   1   137   137   ALA   N      N   15   122.973   0.400   .   1   .   .   .   .   A   159   ALA   N      .   34585   1
      1551   .   1   .   1   138   138   LEU   H      H   1    7.648     0.020   .   1   .   .   .   .   A   160   LEU   H      .   34585   1
      1552   .   1   .   1   138   138   LEU   HA     H   1    4.271     0.020   .   1   .   .   .   .   A   160   LEU   HA     .   34585   1
      1553   .   1   .   1   138   138   LEU   HB2    H   1    1.701     0.020   .   2   .   .   .   .   A   160   LEU   HB2    .   34585   1
      1554   .   1   .   1   138   138   LEU   HB3    H   1    1.579     0.020   .   2   .   .   .   .   A   160   LEU   HB3    .   34585   1
      1555   .   1   .   1   138   138   LEU   HG     H   1    1.563     0.020   .   1   .   .   .   .   A   160   LEU   HG     .   34585   1
      1556   .   1   .   1   138   138   LEU   HD11   H   1    0.817     0.020   .   2   .   .   .   .   A   160   LEU   HD11   .   34585   1
      1557   .   1   .   1   138   138   LEU   HD12   H   1    0.817     0.020   .   2   .   .   .   .   A   160   LEU   HD12   .   34585   1
      1558   .   1   .   1   138   138   LEU   HD13   H   1    0.817     0.020   .   2   .   .   .   .   A   160   LEU   HD13   .   34585   1
      1559   .   1   .   1   138   138   LEU   HD21   H   1    0.828     0.020   .   2   .   .   .   .   A   160   LEU   HD21   .   34585   1
      1560   .   1   .   1   138   138   LEU   HD22   H   1    0.828     0.020   .   2   .   .   .   .   A   160   LEU   HD22   .   34585   1
      1561   .   1   .   1   138   138   LEU   HD23   H   1    0.828     0.020   .   2   .   .   .   .   A   160   LEU   HD23   .   34585   1
      1562   .   1   .   1   138   138   LEU   C      C   13   176.669   0.400   .   1   .   .   .   .   A   160   LEU   C      .   34585   1
      1563   .   1   .   1   138   138   LEU   CA     C   13   55.097    0.400   .   1   .   .   .   .   A   160   LEU   CA     .   34585   1
      1564   .   1   .   1   138   138   LEU   CB     C   13   42.269    0.400   .   1   .   .   .   .   A   160   LEU   CB     .   34585   1
      1565   .   1   .   1   138   138   LEU   CG     C   13   26.971    0.400   .   1   .   .   .   .   A   160   LEU   CG     .   34585   1
      1566   .   1   .   1   138   138   LEU   CD1    C   13   22.625    0.400   .   2   .   .   .   .   A   160   LEU   CD1    .   34585   1
      1567   .   1   .   1   138   138   LEU   CD2    C   13   25.290    0.400   .   2   .   .   .   .   A   160   LEU   CD2    .   34585   1
      1568   .   1   .   1   138   138   LEU   N      N   15   118.400   0.400   .   1   .   .   .   .   A   160   LEU   N      .   34585   1
      1569   .   1   .   1   139   139   ASN   H      H   1    8.230     0.020   .   1   .   .   .   .   A   161   ASN   H      .   34585   1
      1570   .   1   .   1   139   139   ASN   HA     H   1    4.611     0.020   .   1   .   .   .   .   A   161   ASN   HA     .   34585   1
      1571   .   1   .   1   139   139   ASN   HB2    H   1    2.775     0.020   .   2   .   .   .   .   A   161   ASN   HB2    .   34585   1
      1572   .   1   .   1   139   139   ASN   HB3    H   1    2.861     0.020   .   2   .   .   .   .   A   161   ASN   HB3    .   34585   1
      1573   .   1   .   1   139   139   ASN   HD21   H   1    6.747     0.020   .   2   .   .   .   .   A   161   ASN   HD21   .   34585   1
      1574   .   1   .   1   139   139   ASN   HD22   H   1    7.536     0.020   .   2   .   .   .   .   A   161   ASN   HD22   .   34585   1
      1575   .   1   .   1   139   139   ASN   C      C   13   175.351   0.400   .   1   .   .   .   .   A   161   ASN   C      .   34585   1
      1576   .   1   .   1   139   139   ASN   CA     C   13   53.705    0.400   .   1   .   .   .   .   A   161   ASN   CA     .   34585   1
      1577   .   1   .   1   139   139   ASN   CB     C   13   38.906    0.400   .   1   .   .   .   .   A   161   ASN   CB     .   34585   1
      1578   .   1   .   1   139   139   ASN   N      N   15   119.423   0.400   .   1   .   .   .   .   A   161   ASN   N      .   34585   1
      1579   .   1   .   1   139   139   ASN   ND2    N   15   111.580   0.400   .   1   .   .   .   .   A   161   ASN   ND2    .   34585   1
      1580   .   1   .   1   140   140   LEU   H      H   1    8.126     0.020   .   1   .   .   .   .   A   162   LEU   H      .   34585   1
      1581   .   1   .   1   140   140   LEU   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   162   LEU   HA     .   34585   1
      1582   .   1   .   1   140   140   LEU   HB2    H   1    1.576     0.020   .   2   .   .   .   .   A   162   LEU   HB2    .   34585   1
      1583   .   1   .   1   140   140   LEU   HB3    H   1    1.581     0.020   .   2   .   .   .   .   A   162   LEU   HB3    .   34585   1
      1584   .   1   .   1   140   140   LEU   HG     H   1    1.568     0.020   .   1   .   .   .   .   A   162   LEU   HG     .   34585   1
      1585   .   1   .   1   140   140   LEU   HD11   H   1    0.849     0.020   .   2   .   .   .   .   A   162   LEU   HD11   .   34585   1
      1586   .   1   .   1   140   140   LEU   HD12   H   1    0.849     0.020   .   2   .   .   .   .   A   162   LEU   HD12   .   34585   1
      1587   .   1   .   1   140   140   LEU   HD13   H   1    0.849     0.020   .   2   .   .   .   .   A   162   LEU   HD13   .   34585   1
      1588   .   1   .   1   140   140   LEU   HD21   H   1    0.837     0.020   .   2   .   .   .   .   A   162   LEU   HD21   .   34585   1
      1589   .   1   .   1   140   140   LEU   HD22   H   1    0.837     0.020   .   2   .   .   .   .   A   162   LEU   HD22   .   34585   1
      1590   .   1   .   1   140   140   LEU   HD23   H   1    0.837     0.020   .   2   .   .   .   .   A   162   LEU   HD23   .   34585   1
      1591   .   1   .   1   140   140   LEU   C      C   13   177.365   0.400   .   1   .   .   .   .   A   162   LEU   C      .   34585   1
      1592   .   1   .   1   140   140   LEU   CA     C   13   55.221    0.400   .   1   .   .   .   .   A   162   LEU   CA     .   34585   1
      1593   .   1   .   1   140   140   LEU   CB     C   13   42.301    0.400   .   1   .   .   .   .   A   162   LEU   CB     .   34585   1
      1594   .   1   .   1   140   140   LEU   CG     C   13   26.938    0.400   .   1   .   .   .   .   A   162   LEU   CG     .   34585   1
      1595   .   1   .   1   140   140   LEU   N      N   15   121.898   0.400   .   1   .   .   .   .   A   162   LEU   N      .   34585   1
      1596   .   1   .   1   141   141   GLU   H      H   1    8.266     0.020   .   1   .   .   .   .   A   163   GLU   H      .   34585   1
      1597   .   1   .   1   141   141   GLU   HA     H   1    4.163     0.020   .   1   .   .   .   .   A   163   GLU   HA     .   34585   1
      1598   .   1   .   1   141   141   GLU   HB2    H   1    1.891     0.020   .   2   .   .   .   .   A   163   GLU   HB2    .   34585   1
      1599   .   1   .   1   141   141   GLU   HG2    H   1    2.141     0.020   .   2   .   .   .   .   A   163   GLU   HG2    .   34585   1
      1600   .   1   .   1   141   141   GLU   HG3    H   1    2.184     0.020   .   2   .   .   .   .   A   163   GLU   HG3    .   34585   1
      1601   .   1   .   1   141   141   GLU   C      C   13   176.283   0.400   .   1   .   .   .   .   A   163   GLU   C      .   34585   1
      1602   .   1   .   1   141   141   GLU   CA     C   13   56.811    0.400   .   1   .   .   .   .   A   163   GLU   CA     .   34585   1
      1603   .   1   .   1   141   141   GLU   CB     C   13   30.021    0.400   .   1   .   .   .   .   A   163   GLU   CB     .   34585   1
      1604   .   1   .   1   141   141   GLU   N      N   15   120.602   0.400   .   1   .   .   .   .   A   163   GLU   N      .   34585   1
      1605   .   1   .   1   142   142   HIS   H      H   1    8.279     0.020   .   1   .   .   .   .   A   164   HIS   H      .   34585   1
      1606   .   1   .   1   142   142   HIS   HB2    H   1    3.073     0.020   .   2   .   .   .   .   A   164   HIS   HB2    .   34585   1
      1607   .   1   .   1   142   142   HIS   HB3    H   1    3.211     0.020   .   2   .   .   .   .   A   164   HIS   HB3    .   34585   1
      1608   .   1   .   1   142   142   HIS   HD2    H   1    7.044     0.020   .   1   .   .   .   .   A   164   HIS   HD2    .   34585   1
      1609   .   1   .   1   142   142   HIS   C      C   13   174.673   0.400   .   1   .   .   .   .   A   164   HIS   C      .   34585   1
      1610   .   1   .   1   142   142   HIS   CA     C   13   55.673    0.400   .   1   .   .   .   .   A   164   HIS   CA     .   34585   1
      1611   .   1   .   1   142   142   HIS   CB     C   13   29.985    0.400   .   1   .   .   .   .   A   164   HIS   CB     .   34585   1
      1612   .   1   .   1   142   142   HIS   CD2    C   13   119.773   0.400   .   1   .   .   .   .   A   164   HIS   CD2    .   34585   1
      1613   .   1   .   1   142   142   HIS   N      N   15   119.306   0.400   .   1   .   .   .   .   A   164   HIS   N      .   34585   1
   stop_
save_