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                      30965
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   30965   1
      2    '2D 1H-13C HSQC'              .   .   .   30965   1
      3    '3D CBCA(CO)NH'               .   .   .   30965   1
      4    '3D 1H-13C NOESY aliphatic'   .   .   .   30965   1
      5    '3D 1H-13C NOESY aromatic'    .   .   .   30965   1
      6    '3D 1H-15N NOESY'             .   .   .   30965   1
      7    '3D HCCH-TOCSY'               .   .   .   30965   1
      8    '3D HBHA(CO)NH'               .   .   .   30965   1
      9    '3D HNCO'                     .   .   .   30965   1
      10   CBCANH                        .   .   .   30965   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.760     0.000   .   .   .   .   .   .   A   1     GLY   HA2    .   30965   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.791     0.000   .   .   .   .   .   .   A   1     GLY   HA3    .   30965   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.476    0.000   .   .   .   .   .   .   A   1     GLY   CA     .   30965   1
      4      .   1   .   1   2     2     ASP   HA     H   1    4.624     0.000   .   .   .   .   .   .   A   2     ASP   HA     .   30965   1
      5      .   1   .   1   2     2     ASP   HB2    H   1    2.700     0.000   .   .   .   .   .   .   A   2     ASP   HB2    .   30965   1
      6      .   1   .   1   2     2     ASP   HB3    H   1    2.559     0.000   .   .   .   .   .   .   A   2     ASP   HB3    .   30965   1
      7      .   1   .   1   2     2     ASP   C      C   13   176.081   0.000   .   .   .   .   .   .   A   2     ASP   C      .   30965   1
      8      .   1   .   1   2     2     ASP   CA     C   13   54.439    0.000   .   .   .   .   .   .   A   2     ASP   CA     .   30965   1
      9      .   1   .   1   2     2     ASP   CB     C   13   41.289    0.000   .   .   .   .   .   .   A   2     ASP   CB     .   30965   1
      10     .   1   .   1   3     3     ASP   H      H   1    8.456     0.000   .   .   .   .   .   .   A   3     ASP   H      .   30965   1
      11     .   1   .   1   3     3     ASP   HA     H   1    4.521     0.000   .   .   .   .   .   .   A   3     ASP   HA     .   30965   1
      12     .   1   .   1   3     3     ASP   HB2    H   1    2.697     0.000   .   .   .   .   .   .   A   3     ASP   HB2    .   30965   1
      13     .   1   .   1   3     3     ASP   HB3    H   1    2.556     0.000   .   .   .   .   .   .   A   3     ASP   HB3    .   30965   1
      14     .   1   .   1   3     3     ASP   C      C   13   177.612   0.000   .   .   .   .   .   .   A   3     ASP   C      .   30965   1
      15     .   1   .   1   3     3     ASP   CA     C   13   55.110    0.000   .   .   .   .   .   .   A   3     ASP   CA     .   30965   1
      16     .   1   .   1   3     3     ASP   CB     C   13   41.253    0.000   .   .   .   .   .   .   A   3     ASP   CB     .   30965   1
      17     .   1   .   1   3     3     ASP   N      N   15   121.842   0.000   .   .   .   .   .   .   A   3     ASP   N      .   30965   1
      18     .   1   .   1   4     4     ILE   H      H   1    8.133     0.000   .   .   .   .   .   .   A   4     ILE   H      .   30965   1
      19     .   1   .   1   4     4     ILE   HA     H   1    3.856     0.000   .   .   .   .   .   .   A   4     ILE   HA     .   30965   1
      20     .   1   .   1   4     4     ILE   HB     H   1    1.618     0.000   .   .   .   .   .   .   A   4     ILE   HB     .   30965   1
      21     .   1   .   1   4     4     ILE   HG12   H   1    0.887     0.000   .   .   .   .   .   .   A   4     ILE   HG12   .   30965   1
      22     .   1   .   1   4     4     ILE   HG13   H   1    0.824     0.000   .   .   .   .   .   .   A   4     ILE   HG13   .   30965   1
      23     .   1   .   1   4     4     ILE   HG21   H   1    0.558     0.000   .   .   .   .   .   .   A   4     ILE   HG21   .   30965   1
      24     .   1   .   1   4     4     ILE   HG22   H   1    0.558     0.000   .   .   .   .   .   .   A   4     ILE   HG22   .   30965   1
      25     .   1   .   1   4     4     ILE   HG23   H   1    0.558     0.000   .   .   .   .   .   .   A   4     ILE   HG23   .   30965   1
      26     .   1   .   1   4     4     ILE   HD11   H   1    0.644     0.000   .   .   .   .   .   .   A   4     ILE   HD11   .   30965   1
      27     .   1   .   1   4     4     ILE   HD12   H   1    0.644     0.000   .   .   .   .   .   .   A   4     ILE   HD12   .   30965   1
      28     .   1   .   1   4     4     ILE   HD13   H   1    0.644     0.000   .   .   .   .   .   .   A   4     ILE   HD13   .   30965   1
      29     .   1   .   1   4     4     ILE   C      C   13   177.522   0.000   .   .   .   .   .   .   A   4     ILE   C      .   30965   1
      30     .   1   .   1   4     4     ILE   CA     C   13   63.461    0.000   .   .   .   .   .   .   A   4     ILE   CA     .   30965   1
      31     .   1   .   1   4     4     ILE   CB     C   13   37.685    0.000   .   .   .   .   .   .   A   4     ILE   CB     .   30965   1
      32     .   1   .   1   4     4     ILE   CG1    C   13   26.629    0.000   .   .   .   .   .   .   A   4     ILE   CG1    .   30965   1
      33     .   1   .   1   4     4     ILE   CG2    C   13   17.018    0.000   .   .   .   .   .   .   A   4     ILE   CG2    .   30965   1
      34     .   1   .   1   4     4     ILE   CD1    C   13   13.248    0.000   .   .   .   .   .   .   A   4     ILE   CD1    .   30965   1
      35     .   1   .   1   4     4     ILE   N      N   15   120.255   0.000   .   .   .   .   .   .   A   4     ILE   N      .   30965   1
      36     .   1   .   1   5     5     TYR   H      H   1    7.811     0.000   .   .   .   .   .   .   A   5     TYR   H      .   30965   1
      37     .   1   .   1   5     5     TYR   HA     H   1    4.306     0.000   .   .   .   .   .   .   A   5     TYR   HA     .   30965   1
      38     .   1   .   1   5     5     TYR   HB2    H   1    2.918     0.000   .   .   .   .   .   .   A   5     TYR   HB2    .   30965   1
      39     .   1   .   1   5     5     TYR   HB3    H   1    3.029     0.000   .   .   .   .   .   .   A   5     TYR   HB3    .   30965   1
      40     .   1   .   1   5     5     TYR   HD1    H   1    7.008     0.000   .   .   .   .   .   .   A   5     TYR   HD1    .   30965   1
      41     .   1   .   1   5     5     TYR   HD2    H   1    7.008     0.000   .   .   .   .   .   .   A   5     TYR   HD2    .   30965   1
      42     .   1   .   1   5     5     TYR   HE1    H   1    6.748     0.000   .   .   .   .   .   .   A   5     TYR   HE1    .   30965   1
      43     .   1   .   1   5     5     TYR   HE2    H   1    6.743     0.000   .   .   .   .   .   .   A   5     TYR   HE2    .   30965   1
      44     .   1   .   1   5     5     TYR   C      C   13   177.102   0.000   .   .   .   .   .   .   A   5     TYR   C      .   30965   1
      45     .   1   .   1   5     5     TYR   CA     C   13   60.534    0.000   .   .   .   .   .   .   A   5     TYR   CA     .   30965   1
      46     .   1   .   1   5     5     TYR   CB     C   13   37.294    0.000   .   .   .   .   .   .   A   5     TYR   CB     .   30965   1
      47     .   1   .   1   5     5     TYR   CD1    C   13   132.365   0.000   .   .   .   .   .   .   A   5     TYR   CD1    .   30965   1
      48     .   1   .   1   5     5     TYR   CD2    C   13   132.341   0.000   .   .   .   .   .   .   A   5     TYR   CD2    .   30965   1
      49     .   1   .   1   5     5     TYR   CE1    C   13   118.621   0.000   .   .   .   .   .   .   A   5     TYR   CE1    .   30965   1
      50     .   1   .   1   5     5     TYR   CE2    C   13   118.645   0.000   .   .   .   .   .   .   A   5     TYR   CE2    .   30965   1
      51     .   1   .   1   5     5     TYR   N      N   15   121.869   0.000   .   .   .   .   .   .   A   5     TYR   N      .   30965   1
      52     .   1   .   1   6     6     LYS   H      H   1    7.996     0.000   .   .   .   .   .   .   A   6     LYS   H      .   30965   1
      53     .   1   .   1   6     6     LYS   HA     H   1    3.917     0.000   .   .   .   .   .   .   A   6     LYS   HA     .   30965   1
      54     .   1   .   1   6     6     LYS   HB2    H   1    1.820     0.000   .   .   .   .   .   .   A   6     LYS   HB2    .   30965   1
      55     .   1   .   1   6     6     LYS   HB3    H   1    1.795     0.000   .   .   .   .   .   .   A   6     LYS   HB3    .   30965   1
      56     .   1   .   1   6     6     LYS   HG2    H   1    1.344     0.000   .   .   .   .   .   .   A   6     LYS   HG2    .   30965   1
      57     .   1   .   1   6     6     LYS   HG3    H   1    1.483     0.000   .   .   .   .   .   .   A   6     LYS   HG3    .   30965   1
      58     .   1   .   1   6     6     LYS   HD2    H   1    1.624     0.000   .   .   .   .   .   .   A   6     LYS   HD2    .   30965   1
      59     .   1   .   1   6     6     LYS   HD3    H   1    1.700     0.000   .   .   .   .   .   .   A   6     LYS   HD3    .   30965   1
      60     .   1   .   1   6     6     LYS   HE2    H   1    2.943     0.000   .   .   .   .   .   .   A   6     LYS   HE2    .   30965   1
      61     .   1   .   1   6     6     LYS   HE3    H   1    2.926     0.000   .   .   .   .   .   .   A   6     LYS   HE3    .   30965   1
      62     .   1   .   1   6     6     LYS   C      C   13   179.007   0.000   .   .   .   .   .   .   A   6     LYS   C      .   30965   1
      63     .   1   .   1   6     6     LYS   CA     C   13   59.367    0.000   .   .   .   .   .   .   A   6     LYS   CA     .   30965   1
      64     .   1   .   1   6     6     LYS   CB     C   13   31.999    0.000   .   .   .   .   .   .   A   6     LYS   CB     .   30965   1
      65     .   1   .   1   6     6     LYS   CG     C   13   25.471    0.000   .   .   .   .   .   .   A   6     LYS   CG     .   30965   1
      66     .   1   .   1   6     6     LYS   CD     C   13   29.119    0.000   .   .   .   .   .   .   A   6     LYS   CD     .   30965   1
      67     .   1   .   1   6     6     LYS   CE     C   13   41.813    0.000   .   .   .   .   .   .   A   6     LYS   CE     .   30965   1
      68     .   1   .   1   6     6     LYS   N      N   15   121.265   0.000   .   .   .   .   .   .   A   6     LYS   N      .   30965   1
      69     .   1   .   1   7     7     ALA   H      H   1    7.849     0.000   .   .   .   .   .   .   A   7     ALA   H      .   30965   1
      70     .   1   .   1   7     7     ALA   HA     H   1    4.105     0.000   .   .   .   .   .   .   A   7     ALA   HA     .   30965   1
      71     .   1   .   1   7     7     ALA   HB1    H   1    1.350     0.000   .   .   .   .   .   .   A   7     ALA   HB1    .   30965   1
      72     .   1   .   1   7     7     ALA   HB2    H   1    1.350     0.000   .   .   .   .   .   .   A   7     ALA   HB2    .   30965   1
      73     .   1   .   1   7     7     ALA   HB3    H   1    1.350     0.000   .   .   .   .   .   .   A   7     ALA   HB3    .   30965   1
      74     .   1   .   1   7     7     ALA   C      C   13   179.653   0.000   .   .   .   .   .   .   A   7     ALA   C      .   30965   1
      75     .   1   .   1   7     7     ALA   CA     C   13   54.468    0.000   .   .   .   .   .   .   A   7     ALA   CA     .   30965   1
      76     .   1   .   1   7     7     ALA   CB     C   13   17.762    0.000   .   .   .   .   .   .   A   7     ALA   CB     .   30965   1
      77     .   1   .   1   7     7     ALA   N      N   15   120.826   0.000   .   .   .   .   .   .   A   7     ALA   N      .   30965   1
      78     .   1   .   1   8     8     ALA   H      H   1    7.449     0.000   .   .   .   .   .   .   A   8     ALA   H      .   30965   1
      79     .   1   .   1   8     8     ALA   HA     H   1    4.126     0.000   .   .   .   .   .   .   A   8     ALA   HA     .   30965   1
      80     .   1   .   1   8     8     ALA   HB1    H   1    1.493     0.000   .   .   .   .   .   .   A   8     ALA   HB1    .   30965   1
      81     .   1   .   1   8     8     ALA   HB2    H   1    1.493     0.000   .   .   .   .   .   .   A   8     ALA   HB2    .   30965   1
      82     .   1   .   1   8     8     ALA   HB3    H   1    1.493     0.000   .   .   .   .   .   .   A   8     ALA   HB3    .   30965   1
      83     .   1   .   1   8     8     ALA   C      C   13   180.718   0.000   .   .   .   .   .   .   A   8     ALA   C      .   30965   1
      84     .   1   .   1   8     8     ALA   CA     C   13   54.454    0.000   .   .   .   .   .   .   A   8     ALA   CA     .   30965   1
      85     .   1   .   1   8     8     ALA   CB     C   13   18.164    0.000   .   .   .   .   .   .   A   8     ALA   CB     .   30965   1
      86     .   1   .   1   8     8     ALA   N      N   15   120.287   0.000   .   .   .   .   .   .   A   8     ALA   N      .   30965   1
      87     .   1   .   1   9     9     VAL   H      H   1    7.935     0.000   .   .   .   .   .   .   A   9     VAL   H      .   30965   1
      88     .   1   .   1   9     9     VAL   HA     H   1    3.508     0.000   .   .   .   .   .   .   A   9     VAL   HA     .   30965   1
      89     .   1   .   1   9     9     VAL   HB     H   1    2.189     0.000   .   .   .   .   .   .   A   9     VAL   HB     .   30965   1
      90     .   1   .   1   9     9     VAL   HG11   H   1    0.935     0.000   .   .   .   .   .   .   A   9     VAL   HG11   .   30965   1
      91     .   1   .   1   9     9     VAL   HG12   H   1    0.935     0.000   .   .   .   .   .   .   A   9     VAL   HG12   .   30965   1
      92     .   1   .   1   9     9     VAL   HG13   H   1    0.935     0.000   .   .   .   .   .   .   A   9     VAL   HG13   .   30965   1
      93     .   1   .   1   9     9     VAL   HG21   H   1    0.872     0.000   .   .   .   .   .   .   A   9     VAL   HG21   .   30965   1
      94     .   1   .   1   9     9     VAL   HG22   H   1    0.872     0.000   .   .   .   .   .   .   A   9     VAL   HG22   .   30965   1
      95     .   1   .   1   9     9     VAL   HG23   H   1    0.872     0.000   .   .   .   .   .   .   A   9     VAL   HG23   .   30965   1
      96     .   1   .   1   9     9     VAL   C      C   13   178.527   0.000   .   .   .   .   .   .   A   9     VAL   C      .   30965   1
      97     .   1   .   1   9     9     VAL   CA     C   13   66.072    0.000   .   .   .   .   .   .   A   9     VAL   CA     .   30965   1
      98     .   1   .   1   9     9     VAL   CB     C   13   31.588    0.000   .   .   .   .   .   .   A   9     VAL   CB     .   30965   1
      99     .   1   .   1   9     9     VAL   CG1    C   13   23.337    0.000   .   .   .   .   .   .   A   9     VAL   CG1    .   30965   1
      100    .   1   .   1   9     9     VAL   CG2    C   13   21.869    0.000   .   .   .   .   .   .   A   9     VAL   CG2    .   30965   1
      101    .   1   .   1   9     9     VAL   N      N   15   119.340   0.000   .   .   .   .   .   .   A   9     VAL   N      .   30965   1
      102    .   1   .   1   10    10    GLU   H      H   1    7.629     0.000   .   .   .   .   .   .   A   10    GLU   H      .   30965   1
      103    .   1   .   1   10    10    GLU   HA     H   1    4.061     0.000   .   .   .   .   .   .   A   10    GLU   HA     .   30965   1
      104    .   1   .   1   10    10    GLU   HB2    H   1    2.112     0.000   .   .   .   .   .   .   A   10    GLU   HB2    .   30965   1
      105    .   1   .   1   10    10    GLU   HB3    H   1    2.046     0.000   .   .   .   .   .   .   A   10    GLU   HB3    .   30965   1
      106    .   1   .   1   10    10    GLU   HG2    H   1    2.428     0.000   .   .   .   .   .   .   A   10    GLU   HG2    .   30965   1
      107    .   1   .   1   10    10    GLU   HG3    H   1    2.289     0.000   .   .   .   .   .   .   A   10    GLU   HG3    .   30965   1
      108    .   1   .   1   10    10    GLU   C      C   13   177.177   0.000   .   .   .   .   .   .   A   10    GLU   C      .   30965   1
      109    .   1   .   1   10    10    GLU   CA     C   13   58.114    0.000   .   .   .   .   .   .   A   10    GLU   CA     .   30965   1
      110    .   1   .   1   10    10    GLU   CB     C   13   29.340    0.000   .   .   .   .   .   .   A   10    GLU   CB     .   30965   1
      111    .   1   .   1   10    10    GLU   CG     C   13   36.364    0.000   .   .   .   .   .   .   A   10    GLU   CG     .   30965   1
      112    .   1   .   1   10    10    GLU   N      N   15   118.538   0.000   .   .   .   .   .   .   A   10    GLU   N      .   30965   1
      113    .   1   .   1   11    11    GLN   H      H   1    7.326     0.000   .   .   .   .   .   .   A   11    GLN   H      .   30965   1
      114    .   1   .   1   11    11    GLN   HA     H   1    4.271     0.000   .   .   .   .   .   .   A   11    GLN   HA     .   30965   1
      115    .   1   .   1   11    11    GLN   HB2    H   1    1.984     0.000   .   .   .   .   .   .   A   11    GLN   HB2    .   30965   1
      116    .   1   .   1   11    11    GLN   HB3    H   1    2.308     0.000   .   .   .   .   .   .   A   11    GLN   HB3    .   30965   1
      117    .   1   .   1   11    11    GLN   HG2    H   1    2.459     0.000   .   .   .   .   .   .   A   11    GLN   HG2    .   30965   1
      118    .   1   .   1   11    11    GLN   HG3    H   1    2.411     0.000   .   .   .   .   .   .   A   11    GLN   HG3    .   30965   1
      119    .   1   .   1   11    11    GLN   HE21   H   1    7.479     0.000   .   .   .   .   .   .   A   11    GLN   HE21   .   30965   1
      120    .   1   .   1   11    11    GLN   HE22   H   1    6.786     0.000   .   .   .   .   .   .   A   11    GLN   HE22   .   30965   1
      121    .   1   .   1   11    11    GLN   C      C   13   176.501   0.000   .   .   .   .   .   .   A   11    GLN   C      .   30965   1
      122    .   1   .   1   11    11    GLN   CA     C   13   55.300    0.000   .   .   .   .   .   .   A   11    GLN   CA     .   30965   1
      123    .   1   .   1   11    11    GLN   CB     C   13   29.212    0.000   .   .   .   .   .   .   A   11    GLN   CB     .   30965   1
      124    .   1   .   1   11    11    GLN   CG     C   13   33.933    0.000   .   .   .   .   .   .   A   11    GLN   CG     .   30965   1
      125    .   1   .   1   11    11    GLN   N      N   15   114.854   0.000   .   .   .   .   .   .   A   11    GLN   N      .   30965   1
      126    .   1   .   1   11    11    GLN   NE2    N   15   112.477   0.000   .   .   .   .   .   .   A   11    GLN   NE2    .   30965   1
      127    .   1   .   1   12    12    LEU   H      H   1    7.357     0.000   .   .   .   .   .   .   A   12    LEU   H      .   30965   1
      128    .   1   .   1   12    12    LEU   HA     H   1    4.493     0.000   .   .   .   .   .   .   A   12    LEU   HA     .   30965   1
      129    .   1   .   1   12    12    LEU   HB2    H   1    1.898     0.000   .   .   .   .   .   .   A   12    LEU   HB2    .   30965   1
      130    .   1   .   1   12    12    LEU   HB3    H   1    1.481     0.000   .   .   .   .   .   .   A   12    LEU   HB3    .   30965   1
      131    .   1   .   1   12    12    LEU   HG     H   1    2.185     0.000   .   .   .   .   .   .   A   12    LEU   HG     .   30965   1
      132    .   1   .   1   12    12    LEU   HD11   H   1    0.927     0.000   .   .   .   .   .   .   A   12    LEU   HD11   .   30965   1
      133    .   1   .   1   12    12    LEU   HD12   H   1    0.927     0.000   .   .   .   .   .   .   A   12    LEU   HD12   .   30965   1
      134    .   1   .   1   12    12    LEU   HD13   H   1    0.927     0.000   .   .   .   .   .   .   A   12    LEU   HD13   .   30965   1
      135    .   1   .   1   12    12    LEU   HD21   H   1    0.893     0.000   .   .   .   .   .   .   A   12    LEU   HD21   .   30965   1
      136    .   1   .   1   12    12    LEU   HD22   H   1    0.893     0.000   .   .   .   .   .   .   A   12    LEU   HD22   .   30965   1
      137    .   1   .   1   12    12    LEU   HD23   H   1    0.893     0.000   .   .   .   .   .   .   A   12    LEU   HD23   .   30965   1
      138    .   1   .   1   12    12    LEU   C      C   13   177.972   0.000   .   .   .   .   .   .   A   12    LEU   C      .   30965   1
      139    .   1   .   1   12    12    LEU   CA     C   13   55.099    0.000   .   .   .   .   .   .   A   12    LEU   CA     .   30965   1
      140    .   1   .   1   12    12    LEU   CB     C   13   42.975    0.000   .   .   .   .   .   .   A   12    LEU   CB     .   30965   1
      141    .   1   .   1   12    12    LEU   CG     C   13   26.259    0.000   .   .   .   .   .   .   A   12    LEU   CG     .   30965   1
      142    .   1   .   1   12    12    LEU   CD1    C   13   27.233    0.000   .   .   .   .   .   .   A   12    LEU   CD1    .   30965   1
      143    .   1   .   1   12    12    LEU   CD2    C   13   23.070    0.000   .   .   .   .   .   .   A   12    LEU   CD2    .   30965   1
      144    .   1   .   1   12    12    LEU   N      N   15   121.027   0.000   .   .   .   .   .   .   A   12    LEU   N      .   30965   1
      145    .   1   .   1   13    13    THR   H      H   1    8.867     0.000   .   .   .   .   .   .   A   13    THR   H      .   30965   1
      146    .   1   .   1   13    13    THR   HA     H   1    4.384     0.000   .   .   .   .   .   .   A   13    THR   HA     .   30965   1
      147    .   1   .   1   13    13    THR   HB     H   1    4.785     0.000   .   .   .   .   .   .   A   13    THR   HB     .   30965   1
      148    .   1   .   1   13    13    THR   HG21   H   1    1.334     0.000   .   .   .   .   .   .   A   13    THR   HG21   .   30965   1
      149    .   1   .   1   13    13    THR   HG22   H   1    1.334     0.000   .   .   .   .   .   .   A   13    THR   HG22   .   30965   1
      150    .   1   .   1   13    13    THR   HG23   H   1    1.334     0.000   .   .   .   .   .   .   A   13    THR   HG23   .   30965   1
      151    .   1   .   1   13    13    THR   C      C   13   175.436   0.000   .   .   .   .   .   .   A   13    THR   C      .   30965   1
      152    .   1   .   1   13    13    THR   CA     C   13   60.611    0.000   .   .   .   .   .   .   A   13    THR   CA     .   30965   1
      153    .   1   .   1   13    13    THR   CB     C   13   70.923    0.000   .   .   .   .   .   .   A   13    THR   CB     .   30965   1
      154    .   1   .   1   13    13    THR   CG2    C   13   21.767    0.000   .   .   .   .   .   .   A   13    THR   CG2    .   30965   1
      155    .   1   .   1   13    13    THR   N      N   15   113.774   0.000   .   .   .   .   .   .   A   13    THR   N      .   30965   1
      156    .   1   .   1   14    14    GLU   H      H   1    9.027     0.000   .   .   .   .   .   .   A   14    GLU   H      .   30965   1
      157    .   1   .   1   14    14    GLU   HA     H   1    3.935     0.000   .   .   .   .   .   .   A   14    GLU   HA     .   30965   1
      158    .   1   .   1   14    14    GLU   HB2    H   1    1.998     0.000   .   .   .   .   .   .   A   14    GLU   HB2    .   30965   1
      159    .   1   .   1   14    14    GLU   HB3    H   1    2.043     0.000   .   .   .   .   .   .   A   14    GLU   HB3    .   30965   1
      160    .   1   .   1   14    14    GLU   HG2    H   1    2.361     0.000   .   .   .   .   .   .   A   14    GLU   HG2    .   30965   1
      161    .   1   .   1   14    14    GLU   HG3    H   1    2.258     0.000   .   .   .   .   .   .   A   14    GLU   HG3    .   30965   1
      162    .   1   .   1   14    14    GLU   C      C   13   178.497   0.000   .   .   .   .   .   .   A   14    GLU   C      .   30965   1
      163    .   1   .   1   14    14    GLU   CA     C   13   59.666    0.000   .   .   .   .   .   .   A   14    GLU   CA     .   30965   1
      164    .   1   .   1   14    14    GLU   CB     C   13   29.132    0.000   .   .   .   .   .   .   A   14    GLU   CB     .   30965   1
      165    .   1   .   1   14    14    GLU   CG     C   13   36.088    0.000   .   .   .   .   .   .   A   14    GLU   CG     .   30965   1
      166    .   1   .   1   14    14    GLU   N      N   15   121.976   0.000   .   .   .   .   .   .   A   14    GLU   N      .   30965   1
      167    .   1   .   1   15    15    GLU   H      H   1    8.669     0.000   .   .   .   .   .   .   A   15    GLU   H      .   30965   1
      168    .   1   .   1   15    15    GLU   HA     H   1    4.008     0.000   .   .   .   .   .   .   A   15    GLU   HA     .   30965   1
      169    .   1   .   1   15    15    GLU   HB2    H   1    1.873     0.000   .   .   .   .   .   .   A   15    GLU   HB2    .   30965   1
      170    .   1   .   1   15    15    GLU   HB3    H   1    2.007     0.000   .   .   .   .   .   .   A   15    GLU   HB3    .   30965   1
      171    .   1   .   1   15    15    GLU   HG2    H   1    2.256     0.000   .   .   .   .   .   .   A   15    GLU   HG2    .   30965   1
      172    .   1   .   1   15    15    GLU   HG3    H   1    2.357     0.000   .   .   .   .   .   .   A   15    GLU   HG3    .   30965   1
      173    .   1   .   1   15    15    GLU   C      C   13   179.698   0.000   .   .   .   .   .   .   A   15    GLU   C      .   30965   1
      174    .   1   .   1   15    15    GLU   CA     C   13   60.218    0.000   .   .   .   .   .   .   A   15    GLU   CA     .   30965   1
      175    .   1   .   1   15    15    GLU   CB     C   13   28.930    0.000   .   .   .   .   .   .   A   15    GLU   CB     .   30965   1
      176    .   1   .   1   15    15    GLU   CG     C   13   36.884    0.000   .   .   .   .   .   .   A   15    GLU   CG     .   30965   1
      177    .   1   .   1   15    15    GLU   N      N   15   117.591   0.000   .   .   .   .   .   .   A   15    GLU   N      .   30965   1
      178    .   1   .   1   16    16    GLN   H      H   1    7.847     0.000   .   .   .   .   .   .   A   16    GLN   H      .   30965   1
      179    .   1   .   1   16    16    GLN   HA     H   1    3.792     0.000   .   .   .   .   .   .   A   16    GLN   HA     .   30965   1
      180    .   1   .   1   16    16    GLN   HB2    H   1    2.412     0.000   .   .   .   .   .   .   A   16    GLN   HB2    .   30965   1
      181    .   1   .   1   16    16    GLN   HB3    H   1    1.709     0.000   .   .   .   .   .   .   A   16    GLN   HB3    .   30965   1
      182    .   1   .   1   16    16    GLN   HG2    H   1    2.209     0.000   .   .   .   .   .   .   A   16    GLN   HG2    .   30965   1
      183    .   1   .   1   16    16    GLN   HG3    H   1    2.376     0.000   .   .   .   .   .   .   A   16    GLN   HG3    .   30965   1
      184    .   1   .   1   16    16    GLN   HE21   H   1    7.509     0.000   .   .   .   .   .   .   A   16    GLN   HE21   .   30965   1
      185    .   1   .   1   16    16    GLN   HE22   H   1    6.774     0.000   .   .   .   .   .   .   A   16    GLN   HE22   .   30965   1
      186    .   1   .   1   16    16    GLN   C      C   13   178.527   0.000   .   .   .   .   .   .   A   16    GLN   C      .   30965   1
      187    .   1   .   1   16    16    GLN   CA     C   13   58.801    0.000   .   .   .   .   .   .   A   16    GLN   CA     .   30965   1
      188    .   1   .   1   16    16    GLN   CB     C   13   29.255    0.000   .   .   .   .   .   .   A   16    GLN   CB     .   30965   1
      189    .   1   .   1   16    16    GLN   CG     C   13   34.841    0.000   .   .   .   .   .   .   A   16    GLN   CG     .   30965   1
      190    .   1   .   1   16    16    GLN   N      N   15   119.428   0.000   .   .   .   .   .   .   A   16    GLN   N      .   30965   1
      191    .   1   .   1   16    16    GLN   NE2    N   15   111.485   0.000   .   .   .   .   .   .   A   16    GLN   NE2    .   30965   1
      192    .   1   .   1   17    17    LYS   H      H   1    8.601     0.000   .   .   .   .   .   .   A   17    LYS   H      .   30965   1
      193    .   1   .   1   17    17    LYS   HA     H   1    4.036     0.000   .   .   .   .   .   .   A   17    LYS   HA     .   30965   1
      194    .   1   .   1   17    17    LYS   HB2    H   1    2.029     0.000   .   .   .   .   .   .   A   17    LYS   HB2    .   30965   1
      195    .   1   .   1   17    17    LYS   HB3    H   1    1.956     0.000   .   .   .   .   .   .   A   17    LYS   HB3    .   30965   1
      196    .   1   .   1   17    17    LYS   HG2    H   1    1.542     0.000   .   .   .   .   .   .   A   17    LYS   HG2    .   30965   1
      197    .   1   .   1   17    17    LYS   HG3    H   1    1.481     0.000   .   .   .   .   .   .   A   17    LYS   HG3    .   30965   1
      198    .   1   .   1   17    17    LYS   HD2    H   1    1.769     0.000   .   .   .   .   .   .   A   17    LYS   HD2    .   30965   1
      199    .   1   .   1   17    17    LYS   HD3    H   1    1.715     0.000   .   .   .   .   .   .   A   17    LYS   HD3    .   30965   1
      200    .   1   .   1   17    17    LYS   HE2    H   1    2.952     0.000   .   .   .   .   .   .   A   17    LYS   HE2    .   30965   1
      201    .   1   .   1   17    17    LYS   HE3    H   1    2.923     0.000   .   .   .   .   .   .   A   17    LYS   HE3    .   30965   1
      202    .   1   .   1   17    17    LYS   C      C   13   178.587   0.000   .   .   .   .   .   .   A   17    LYS   C      .   30965   1
      203    .   1   .   1   17    17    LYS   CA     C   13   61.655    0.000   .   .   .   .   .   .   A   17    LYS   CA     .   30965   1
      204    .   1   .   1   17    17    LYS   CB     C   13   32.001    0.000   .   .   .   .   .   .   A   17    LYS   CB     .   30965   1
      205    .   1   .   1   17    17    LYS   CG     C   13   27.068    0.000   .   .   .   .   .   .   A   17    LYS   CG     .   30965   1
      206    .   1   .   1   17    17    LYS   CD     C   13   29.337    0.000   .   .   .   .   .   .   A   17    LYS   CD     .   30965   1
      207    .   1   .   1   17    17    LYS   CE     C   13   41.777    0.000   .   .   .   .   .   .   A   17    LYS   CE     .   30965   1
      208    .   1   .   1   17    17    LYS   N      N   15   119.378   0.000   .   .   .   .   .   .   A   17    LYS   N      .   30965   1
      209    .   1   .   1   18    18    ASN   H      H   1    8.642     0.000   .   .   .   .   .   .   A   18    ASN   H      .   30965   1
      210    .   1   .   1   18    18    ASN   HA     H   1    4.519     0.000   .   .   .   .   .   .   A   18    ASN   HA     .   30965   1
      211    .   1   .   1   18    18    ASN   HB2    H   1    2.956     0.000   .   .   .   .   .   .   A   18    ASN   HB2    .   30965   1
      212    .   1   .   1   18    18    ASN   HB3    H   1    2.772     0.000   .   .   .   .   .   .   A   18    ASN   HB3    .   30965   1
      213    .   1   .   1   18    18    ASN   HD21   H   1    7.629     0.000   .   .   .   .   .   .   A   18    ASN   HD21   .   30965   1
      214    .   1   .   1   18    18    ASN   HD22   H   1    7.004     0.000   .   .   .   .   .   .   A   18    ASN   HD22   .   30965   1
      215    .   1   .   1   18    18    ASN   C      C   13   178.482   0.000   .   .   .   .   .   .   A   18    ASN   C      .   30965   1
      216    .   1   .   1   18    18    ASN   CA     C   13   55.647    0.000   .   .   .   .   .   .   A   18    ASN   CA     .   30965   1
      217    .   1   .   1   18    18    ASN   CB     C   13   37.560    0.000   .   .   .   .   .   .   A   18    ASN   CB     .   30965   1
      218    .   1   .   1   18    18    ASN   N      N   15   117.616   0.000   .   .   .   .   .   .   A   18    ASN   N      .   30965   1
      219    .   1   .   1   18    18    ASN   ND2    N   15   111.811   0.000   .   .   .   .   .   .   A   18    ASN   ND2    .   30965   1
      220    .   1   .   1   19    19    GLU   H      H   1    7.908     0.000   .   .   .   .   .   .   A   19    GLU   H      .   30965   1
      221    .   1   .   1   19    19    GLU   HA     H   1    4.161     0.000   .   .   .   .   .   .   A   19    GLU   HA     .   30965   1
      222    .   1   .   1   19    19    GLU   HB2    H   1    1.826     0.000   .   .   .   .   .   .   A   19    GLU   HB2    .   30965   1
      223    .   1   .   1   19    19    GLU   HB3    H   1    1.943     0.000   .   .   .   .   .   .   A   19    GLU   HB3    .   30965   1
      224    .   1   .   1   19    19    GLU   HG2    H   1    2.051     0.000   .   .   .   .   .   .   A   19    GLU   HG2    .   30965   1
      225    .   1   .   1   19    19    GLU   HG3    H   1    2.282     0.000   .   .   .   .   .   .   A   19    GLU   HG3    .   30965   1
      226    .   1   .   1   19    19    GLU   C      C   13   178.722   0.000   .   .   .   .   .   .   A   19    GLU   C      .   30965   1
      227    .   1   .   1   19    19    GLU   CA     C   13   59.577    0.000   .   .   .   .   .   .   A   19    GLU   CA     .   30965   1
      228    .   1   .   1   19    19    GLU   CB     C   13   29.337    0.000   .   .   .   .   .   .   A   19    GLU   CB     .   30965   1
      229    .   1   .   1   19    19    GLU   CG     C   13   36.611    0.000   .   .   .   .   .   .   A   19    GLU   CG     .   30965   1
      230    .   1   .   1   19    19    GLU   N      N   15   123.786   0.000   .   .   .   .   .   .   A   19    GLU   N      .   30965   1
      231    .   1   .   1   20    20    PHE   H      H   1    8.225     0.000   .   .   .   .   .   .   A   20    PHE   H      .   30965   1
      232    .   1   .   1   20    20    PHE   HA     H   1    4.813     0.000   .   .   .   .   .   .   A   20    PHE   HA     .   30965   1
      233    .   1   .   1   20    20    PHE   HB2    H   1    3.419     0.000   .   .   .   .   .   .   A   20    PHE   HB2    .   30965   1
      234    .   1   .   1   20    20    PHE   HB3    H   1    3.443     0.000   .   .   .   .   .   .   A   20    PHE   HB3    .   30965   1
      235    .   1   .   1   20    20    PHE   HD1    H   1    7.282     0.000   .   .   .   .   .   .   A   20    PHE   HD1    .   30965   1
      236    .   1   .   1   20    20    PHE   HD2    H   1    7.285     0.000   .   .   .   .   .   .   A   20    PHE   HD2    .   30965   1
      237    .   1   .   1   20    20    PHE   HE1    H   1    7.195     0.000   .   .   .   .   .   .   A   20    PHE   HE1    .   30965   1
      238    .   1   .   1   20    20    PHE   HE2    H   1    7.195     0.000   .   .   .   .   .   .   A   20    PHE   HE2    .   30965   1
      239    .   1   .   1   20    20    PHE   HZ     H   1    7.219     0.000   .   .   .   .   .   .   A   20    PHE   HZ     .   30965   1
      240    .   1   .   1   20    20    PHE   C      C   13   178.542   0.000   .   .   .   .   .   .   A   20    PHE   C      .   30965   1
      241    .   1   .   1   20    20    PHE   CA     C   13   60.720    0.000   .   .   .   .   .   .   A   20    PHE   CA     .   30965   1
      242    .   1   .   1   20    20    PHE   CB     C   13   38.410    0.000   .   .   .   .   .   .   A   20    PHE   CB     .   30965   1
      243    .   1   .   1   20    20    PHE   CD1    C   13   130.748   0.000   .   .   .   .   .   .   A   20    PHE   CD1    .   30965   1
      244    .   1   .   1   20    20    PHE   CD2    C   13   130.677   0.000   .   .   .   .   .   .   A   20    PHE   CD2    .   30965   1
      245    .   1   .   1   20    20    PHE   CE1    C   13   131.010   0.000   .   .   .   .   .   .   A   20    PHE   CE1    .   30965   1
      246    .   1   .   1   20    20    PHE   CE2    C   13   130.938   0.000   .   .   .   .   .   .   A   20    PHE   CE2    .   30965   1
      247    .   1   .   1   20    20    PHE   CZ     C   13   128.822   0.000   .   .   .   .   .   .   A   20    PHE   CZ     .   30965   1
      248    .   1   .   1   20    20    PHE   N      N   15   117.386   0.000   .   .   .   .   .   .   A   20    PHE   N      .   30965   1
      249    .   1   .   1   21    21    LYS   H      H   1    8.965     0.000   .   .   .   .   .   .   A   21    LYS   H      .   30965   1
      250    .   1   .   1   21    21    LYS   HA     H   1    3.944     0.000   .   .   .   .   .   .   A   21    LYS   HA     .   30965   1
      251    .   1   .   1   21    21    LYS   HB2    H   1    2.031     0.000   .   .   .   .   .   .   A   21    LYS   HB2    .   30965   1
      252    .   1   .   1   21    21    LYS   HB3    H   1    1.700     0.000   .   .   .   .   .   .   A   21    LYS   HB3    .   30965   1
      253    .   1   .   1   21    21    LYS   HG2    H   1    1.115     0.000   .   .   .   .   .   .   A   21    LYS   HG2    .   30965   1
      254    .   1   .   1   21    21    LYS   HG3    H   1    1.132     0.000   .   .   .   .   .   .   A   21    LYS   HG3    .   30965   1
      255    .   1   .   1   21    21    LYS   HD2    H   1    0.179     0.000   .   .   .   .   .   .   A   21    LYS   HD2    .   30965   1
      256    .   1   .   1   21    21    LYS   HD3    H   1    1.412     0.000   .   .   .   .   .   .   A   21    LYS   HD3    .   30965   1
      257    .   1   .   1   21    21    LYS   HE2    H   1    2.661     0.000   .   .   .   .   .   .   A   21    LYS   HE2    .   30965   1
      258    .   1   .   1   21    21    LYS   HE3    H   1    2.564     0.000   .   .   .   .   .   .   A   21    LYS   HE3    .   30965   1
      259    .   1   .   1   21    21    LYS   C      C   13   176.816   0.000   .   .   .   .   .   .   A   21    LYS   C      .   30965   1
      260    .   1   .   1   21    21    LYS   CA     C   13   58.199    0.000   .   .   .   .   .   .   A   21    LYS   CA     .   30965   1
      261    .   1   .   1   21    21    LYS   CB     C   13   31.477    0.000   .   .   .   .   .   .   A   21    LYS   CB     .   30965   1
      262    .   1   .   1   21    21    LYS   CG     C   13   24.005    0.000   .   .   .   .   .   .   A   21    LYS   CG     .   30965   1
      263    .   1   .   1   21    21    LYS   CD     C   13   26.688    0.000   .   .   .   .   .   .   A   21    LYS   CD     .   30965   1
      264    .   1   .   1   21    21    LYS   CE     C   13   42.067    0.000   .   .   .   .   .   .   A   21    LYS   CE     .   30965   1
      265    .   1   .   1   21    21    LYS   N      N   15   122.266   0.000   .   .   .   .   .   .   A   21    LYS   N      .   30965   1
      266    .   1   .   1   22    22    ALA   H      H   1    7.962     0.000   .   .   .   .   .   .   A   22    ALA   H      .   30965   1
      267    .   1   .   1   22    22    ALA   HA     H   1    4.160     0.000   .   .   .   .   .   .   A   22    ALA   HA     .   30965   1
      268    .   1   .   1   22    22    ALA   HB1    H   1    1.540     0.000   .   .   .   .   .   .   A   22    ALA   HB1    .   30965   1
      269    .   1   .   1   22    22    ALA   HB2    H   1    1.540     0.000   .   .   .   .   .   .   A   22    ALA   HB2    .   30965   1
      270    .   1   .   1   22    22    ALA   HB3    H   1    1.540     0.000   .   .   .   .   .   .   A   22    ALA   HB3    .   30965   1
      271    .   1   .   1   22    22    ALA   C      C   13   180.703   0.000   .   .   .   .   .   .   A   22    ALA   C      .   30965   1
      272    .   1   .   1   22    22    ALA   CA     C   13   54.942    0.000   .   .   .   .   .   .   A   22    ALA   CA     .   30965   1
      273    .   1   .   1   22    22    ALA   CB     C   13   17.467    0.000   .   .   .   .   .   .   A   22    ALA   CB     .   30965   1
      274    .   1   .   1   22    22    ALA   N      N   15   121.954   0.000   .   .   .   .   .   .   A   22    ALA   N      .   30965   1
      275    .   1   .   1   23    23    ALA   H      H   1    8.007     0.000   .   .   .   .   .   .   A   23    ALA   H      .   30965   1
      276    .   1   .   1   23    23    ALA   HA     H   1    4.047     0.000   .   .   .   .   .   .   A   23    ALA   HA     .   30965   1
      277    .   1   .   1   23    23    ALA   HB1    H   1    1.866     0.000   .   .   .   .   .   .   A   23    ALA   HB1    .   30965   1
      278    .   1   .   1   23    23    ALA   HB2    H   1    1.866     0.000   .   .   .   .   .   .   A   23    ALA   HB2    .   30965   1
      279    .   1   .   1   23    23    ALA   HB3    H   1    1.866     0.000   .   .   .   .   .   .   A   23    ALA   HB3    .   30965   1
      280    .   1   .   1   23    23    ALA   C      C   13   178.782   0.000   .   .   .   .   .   .   A   23    ALA   C      .   30965   1
      281    .   1   .   1   23    23    ALA   CA     C   13   55.159    0.000   .   .   .   .   .   .   A   23    ALA   CA     .   30965   1
      282    .   1   .   1   23    23    ALA   CB     C   13   18.928    0.000   .   .   .   .   .   .   A   23    ALA   CB     .   30965   1
      283    .   1   .   1   23    23    ALA   N      N   15   119.633   0.000   .   .   .   .   .   .   A   23    ALA   N      .   30965   1
      284    .   1   .   1   24    24    PHE   H      H   1    8.939     0.000   .   .   .   .   .   .   A   24    PHE   H      .   30965   1
      285    .   1   .   1   24    24    PHE   HA     H   1    3.464     0.000   .   .   .   .   .   .   A   24    PHE   HA     .   30965   1
      286    .   1   .   1   24    24    PHE   HB2    H   1    3.083     0.000   .   .   .   .   .   .   A   24    PHE   HB2    .   30965   1
      287    .   1   .   1   24    24    PHE   HB3    H   1    2.802     0.000   .   .   .   .   .   .   A   24    PHE   HB3    .   30965   1
      288    .   1   .   1   24    24    PHE   HD1    H   1    7.119     0.000   .   .   .   .   .   .   A   24    PHE   HD1    .   30965   1
      289    .   1   .   1   24    24    PHE   HD2    H   1    7.119     0.000   .   .   .   .   .   .   A   24    PHE   HD2    .   30965   1
      290    .   1   .   1   24    24    PHE   HE1    H   1    6.666     0.000   .   .   .   .   .   .   A   24    PHE   HE1    .   30965   1
      291    .   1   .   1   24    24    PHE   HE2    H   1    6.664     0.000   .   .   .   .   .   .   A   24    PHE   HE2    .   30965   1
      292    .   1   .   1   24    24    PHE   HZ     H   1    7.297     0.000   .   .   .   .   .   .   A   24    PHE   HZ     .   30965   1
      293    .   1   .   1   24    24    PHE   C      C   13   175.856   0.000   .   .   .   .   .   .   A   24    PHE   C      .   30965   1
      294    .   1   .   1   24    24    PHE   CA     C   13   61.947    0.000   .   .   .   .   .   .   A   24    PHE   CA     .   30965   1
      295    .   1   .   1   24    24    PHE   CB     C   13   39.659    0.000   .   .   .   .   .   .   A   24    PHE   CB     .   30965   1
      296    .   1   .   1   24    24    PHE   CD1    C   13   130.177   0.000   .   .   .   .   .   .   A   24    PHE   CD1    .   30965   1
      297    .   1   .   1   24    24    PHE   CD2    C   13   130.106   0.000   .   .   .   .   .   .   A   24    PHE   CD2    .   30965   1
      298    .   1   .   1   24    24    PHE   CE1    C   13   132.151   0.000   .   .   .   .   .   .   A   24    PHE   CE1    .   30965   1
      299    .   1   .   1   24    24    PHE   CE2    C   13   132.103   0.000   .   .   .   .   .   .   A   24    PHE   CE2    .   30965   1
      300    .   1   .   1   24    24    PHE   CZ     C   13   129.210   0.000   .   .   .   .   .   .   A   24    PHE   CZ     .   30965   1
      301    .   1   .   1   24    24    PHE   N      N   15   121.761   0.000   .   .   .   .   .   .   A   24    PHE   N      .   30965   1
      302    .   1   .   1   25    25    ASP   H      H   1    8.775     0.000   .   .   .   .   .   .   A   25    ASP   H      .   30965   1
      303    .   1   .   1   25    25    ASP   HA     H   1    4.162     0.000   .   .   .   .   .   .   A   25    ASP   HA     .   30965   1
      304    .   1   .   1   25    25    ASP   HB2    H   1    2.444     0.000   .   .   .   .   .   .   A   25    ASP   HB2    .   30965   1
      305    .   1   .   1   25    25    ASP   HB3    H   1    2.720     0.000   .   .   .   .   .   .   A   25    ASP   HB3    .   30965   1
      306    .   1   .   1   25    25    ASP   C      C   13   179.067   0.000   .   .   .   .   .   .   A   25    ASP   C      .   30965   1
      307    .   1   .   1   25    25    ASP   CA     C   13   56.837    0.000   .   .   .   .   .   .   A   25    ASP   CA     .   30965   1
      308    .   1   .   1   25    25    ASP   CB     C   13   39.584    0.000   .   .   .   .   .   .   A   25    ASP   CB     .   30965   1
      309    .   1   .   1   25    25    ASP   N      N   15   117.444   0.000   .   .   .   .   .   .   A   25    ASP   N      .   30965   1
      310    .   1   .   1   26    26    ILE   H      H   1    7.172     0.000   .   .   .   .   .   .   A   26    ILE   H      .   30965   1
      311    .   1   .   1   26    26    ILE   HA     H   1    3.757     0.000   .   .   .   .   .   .   A   26    ILE   HA     .   30965   1
      312    .   1   .   1   26    26    ILE   HB     H   1    2.012     0.000   .   .   .   .   .   .   A   26    ILE   HB     .   30965   1
      313    .   1   .   1   26    26    ILE   HG12   H   1    1.680     0.000   .   .   .   .   .   .   A   26    ILE   HG12   .   30965   1
      314    .   1   .   1   26    26    ILE   HG13   H   1    1.294     0.000   .   .   .   .   .   .   A   26    ILE   HG13   .   30965   1
      315    .   1   .   1   26    26    ILE   HG21   H   1    0.905     0.000   .   .   .   .   .   .   A   26    ILE   HG21   .   30965   1
      316    .   1   .   1   26    26    ILE   HG22   H   1    0.905     0.000   .   .   .   .   .   .   A   26    ILE   HG22   .   30965   1
      317    .   1   .   1   26    26    ILE   HG23   H   1    0.905     0.000   .   .   .   .   .   .   A   26    ILE   HG23   .   30965   1
      318    .   1   .   1   26    26    ILE   HD11   H   1    0.816     0.000   .   .   .   .   .   .   A   26    ILE   HD11   .   30965   1
      319    .   1   .   1   26    26    ILE   HD12   H   1    0.816     0.000   .   .   .   .   .   .   A   26    ILE   HD12   .   30965   1
      320    .   1   .   1   26    26    ILE   HD13   H   1    0.816     0.000   .   .   .   .   .   .   A   26    ILE   HD13   .   30965   1
      321    .   1   .   1   26    26    ILE   C      C   13   178.332   0.000   .   .   .   .   .   .   A   26    ILE   C      .   30965   1
      322    .   1   .   1   26    26    ILE   CA     C   13   63.290    0.000   .   .   .   .   .   .   A   26    ILE   CA     .   30965   1
      323    .   1   .   1   26    26    ILE   CB     C   13   37.522    0.000   .   .   .   .   .   .   A   26    ILE   CB     .   30965   1
      324    .   1   .   1   26    26    ILE   CG1    C   13   28.366    0.000   .   .   .   .   .   .   A   26    ILE   CG1    .   30965   1
      325    .   1   .   1   26    26    ILE   CG2    C   13   17.694    0.000   .   .   .   .   .   .   A   26    ILE   CG2    .   30965   1
      326    .   1   .   1   26    26    ILE   CD1    C   13   12.444    0.000   .   .   .   .   .   .   A   26    ILE   CD1    .   30965   1
      327    .   1   .   1   26    26    ILE   N      N   15   119.320   0.000   .   .   .   .   .   .   A   26    ILE   N      .   30965   1
      328    .   1   .   1   27    27    PHE   H      H   1    8.180     0.000   .   .   .   .   .   .   A   27    PHE   H      .   30965   1
      329    .   1   .   1   27    27    PHE   HA     H   1    3.850     0.000   .   .   .   .   .   .   A   27    PHE   HA     .   30965   1
      330    .   1   .   1   27    27    PHE   HB2    H   1    3.109     0.000   .   .   .   .   .   .   A   27    PHE   HB2    .   30965   1
      331    .   1   .   1   27    27    PHE   HB3    H   1    3.057     0.000   .   .   .   .   .   .   A   27    PHE   HB3    .   30965   1
      332    .   1   .   1   27    27    PHE   HD1    H   1    7.203     0.000   .   .   .   .   .   .   A   27    PHE   HD1    .   30965   1
      333    .   1   .   1   27    27    PHE   HD2    H   1    7.203     0.000   .   .   .   .   .   .   A   27    PHE   HD2    .   30965   1
      334    .   1   .   1   27    27    PHE   HE1    H   1    7.250     0.000   .   .   .   .   .   .   A   27    PHE   HE1    .   30965   1
      335    .   1   .   1   27    27    PHE   HE2    H   1    7.250     0.000   .   .   .   .   .   .   A   27    PHE   HE2    .   30965   1
      336    .   1   .   1   27    27    PHE   HZ     H   1    7.281     0.000   .   .   .   .   .   .   A   27    PHE   HZ     .   30965   1
      337    .   1   .   1   27    27    PHE   C      C   13   179.277   0.000   .   .   .   .   .   .   A   27    PHE   C      .   30965   1
      338    .   1   .   1   27    27    PHE   CA     C   13   59.945    0.000   .   .   .   .   .   .   A   27    PHE   CA     .   30965   1
      339    .   1   .   1   27    27    PHE   CB     C   13   40.232    0.000   .   .   .   .   .   .   A   27    PHE   CB     .   30965   1
      340    .   1   .   1   27    27    PHE   CD1    C   13   131.105   0.000   .   .   .   .   .   .   A   27    PHE   CD1    .   30965   1
      341    .   1   .   1   27    27    PHE   CD2    C   13   131.105   0.000   .   .   .   .   .   .   A   27    PHE   CD2    .   30965   1
      342    .   1   .   1   27    27    PHE   CE1    C   13   131.081   0.000   .   .   .   .   .   .   A   27    PHE   CE1    .   30965   1
      343    .   1   .   1   27    27    PHE   CE2    C   13   130.700   0.000   .   .   .   .   .   .   A   27    PHE   CE2    .   30965   1
      344    .   1   .   1   27    27    PHE   CZ     C   13   129.800   0.000   .   .   .   .   .   .   A   27    PHE   CZ     .   30965   1
      345    .   1   .   1   27    27    PHE   N      N   15   125.529   0.000   .   .   .   .   .   .   A   27    PHE   N      .   30965   1
      346    .   1   .   1   28    28    VAL   H      H   1    7.619     0.000   .   .   .   .   .   .   A   28    VAL   H      .   30965   1
      347    .   1   .   1   28    28    VAL   HA     H   1    4.005     0.000   .   .   .   .   .   .   A   28    VAL   HA     .   30965   1
      348    .   1   .   1   28    28    VAL   HB     H   1    1.938     0.000   .   .   .   .   .   .   A   28    VAL   HB     .   30965   1
      349    .   1   .   1   28    28    VAL   HG11   H   1    -0.170    0.000   .   .   .   .   .   .   A   28    VAL   HG11   .   30965   1
      350    .   1   .   1   28    28    VAL   HG12   H   1    -0.170    0.000   .   .   .   .   .   .   A   28    VAL   HG12   .   30965   1
      351    .   1   .   1   28    28    VAL   HG13   H   1    -0.170    0.000   .   .   .   .   .   .   A   28    VAL   HG13   .   30965   1
      352    .   1   .   1   28    28    VAL   HG21   H   1    0.518     0.000   .   .   .   .   .   .   A   28    VAL   HG21   .   30965   1
      353    .   1   .   1   28    28    VAL   HG22   H   1    0.518     0.000   .   .   .   .   .   .   A   28    VAL   HG22   .   30965   1
      354    .   1   .   1   28    28    VAL   HG23   H   1    0.518     0.000   .   .   .   .   .   .   A   28    VAL   HG23   .   30965   1
      355    .   1   .   1   28    28    VAL   C      C   13   175.886   0.000   .   .   .   .   .   .   A   28    VAL   C      .   30965   1
      356    .   1   .   1   28    28    VAL   CA     C   13   60.878    0.000   .   .   .   .   .   .   A   28    VAL   CA     .   30965   1
      357    .   1   .   1   28    28    VAL   CB     C   13   31.123    0.000   .   .   .   .   .   .   A   28    VAL   CB     .   30965   1
      358    .   1   .   1   28    28    VAL   CG1    C   13   21.789    0.000   .   .   .   .   .   .   A   28    VAL   CG1    .   30965   1
      359    .   1   .   1   28    28    VAL   CG2    C   13   17.543    0.000   .   .   .   .   .   .   A   28    VAL   CG2    .   30965   1
      360    .   1   .   1   28    28    VAL   N      N   15   105.074   0.000   .   .   .   .   .   .   A   28    VAL   N      .   30965   1
      361    .   1   .   1   29    29    LEU   H      H   1    7.161     0.000   .   .   .   .   .   .   A   29    LEU   H      .   30965   1
      362    .   1   .   1   29    29    LEU   HA     H   1    4.043     0.000   .   .   .   .   .   .   A   29    LEU   HA     .   30965   1
      363    .   1   .   1   29    29    LEU   HB2    H   1    1.728     0.000   .   .   .   .   .   .   A   29    LEU   HB2    .   30965   1
      364    .   1   .   1   29    29    LEU   HB3    H   1    1.529     0.000   .   .   .   .   .   .   A   29    LEU   HB3    .   30965   1
      365    .   1   .   1   29    29    LEU   HG     H   1    1.829     0.000   .   .   .   .   .   .   A   29    LEU   HG     .   30965   1
      366    .   1   .   1   29    29    LEU   HD11   H   1    0.852     0.000   .   .   .   .   .   .   A   29    LEU   HD11   .   30965   1
      367    .   1   .   1   29    29    LEU   HD12   H   1    0.852     0.000   .   .   .   .   .   .   A   29    LEU   HD12   .   30965   1
      368    .   1   .   1   29    29    LEU   HD13   H   1    0.852     0.000   .   .   .   .   .   .   A   29    LEU   HD13   .   30965   1
      369    .   1   .   1   29    29    LEU   HD21   H   1    0.918     0.000   .   .   .   .   .   .   A   29    LEU   HD21   .   30965   1
      370    .   1   .   1   29    29    LEU   HD22   H   1    0.918     0.000   .   .   .   .   .   .   A   29    LEU   HD22   .   30965   1
      371    .   1   .   1   29    29    LEU   HD23   H   1    0.918     0.000   .   .   .   .   .   .   A   29    LEU   HD23   .   30965   1
      372    .   1   .   1   29    29    LEU   C      C   13   178.827   0.000   .   .   .   .   .   .   A   29    LEU   C      .   30965   1
      373    .   1   .   1   29    29    LEU   CA     C   13   57.431    0.000   .   .   .   .   .   .   A   29    LEU   CA     .   30965   1
      374    .   1   .   1   29    29    LEU   CB     C   13   41.484    0.000   .   .   .   .   .   .   A   29    LEU   CB     .   30965   1
      375    .   1   .   1   29    29    LEU   CG     C   13   26.376    0.000   .   .   .   .   .   .   A   29    LEU   CG     .   30965   1
      376    .   1   .   1   29    29    LEU   CD1    C   13   24.229    0.000   .   .   .   .   .   .   A   29    LEU   CD1    .   30965   1
      377    .   1   .   1   29    29    LEU   CD2    C   13   24.707    0.000   .   .   .   .   .   .   A   29    LEU   CD2    .   30965   1
      378    .   1   .   1   29    29    LEU   N      N   15   126.526   0.000   .   .   .   .   .   .   A   29    LEU   N      .   30965   1
      379    .   1   .   1   30    30    GLY   H      H   1    8.993     0.000   .   .   .   .   .   .   A   30    GLY   H      .   30965   1
      380    .   1   .   1   30    30    GLY   HA2    H   1    3.650     0.000   .   .   .   .   .   .   A   30    GLY   HA2    .   30965   1
      381    .   1   .   1   30    30    GLY   HA3    H   1    4.143     0.000   .   .   .   .   .   .   A   30    GLY   HA3    .   30965   1
      382    .   1   .   1   30    30    GLY   C      C   13   174.040   0.000   .   .   .   .   .   .   A   30    GLY   C      .   30965   1
      383    .   1   .   1   30    30    GLY   CA     C   13   45.301    0.000   .   .   .   .   .   .   A   30    GLY   CA     .   30965   1
      384    .   1   .   1   30    30    GLY   N      N   15   114.261   0.000   .   .   .   .   .   .   A   30    GLY   N      .   30965   1
      385    .   1   .   1   31    31    ALA   H      H   1    8.232     0.000   .   .   .   .   .   .   A   31    ALA   H      .   30965   1
      386    .   1   .   1   31    31    ALA   HA     H   1    4.398     0.000   .   .   .   .   .   .   A   31    ALA   HA     .   30965   1
      387    .   1   .   1   31    31    ALA   HB1    H   1    1.470     0.000   .   .   .   .   .   .   A   31    ALA   HB1    .   30965   1
      388    .   1   .   1   31    31    ALA   HB2    H   1    1.470     0.000   .   .   .   .   .   .   A   31    ALA   HB2    .   30965   1
      389    .   1   .   1   31    31    ALA   HB3    H   1    1.470     0.000   .   .   .   .   .   .   A   31    ALA   HB3    .   30965   1
      390    .   1   .   1   31    31    ALA   C      C   13   179.833   0.000   .   .   .   .   .   .   A   31    ALA   C      .   30965   1
      391    .   1   .   1   31    31    ALA   CA     C   13   52.156    0.000   .   .   .   .   .   .   A   31    ALA   CA     .   30965   1
      392    .   1   .   1   31    31    ALA   CB     C   13   19.776    0.000   .   .   .   .   .   .   A   31    ALA   CB     .   30965   1
      393    .   1   .   1   31    31    ALA   N      N   15   124.630   0.000   .   .   .   .   .   .   A   31    ALA   N      .   30965   1
      394    .   1   .   1   32    32    GLU   H      H   1    9.348     0.000   .   .   .   .   .   .   A   32    GLU   H      .   30965   1
      395    .   1   .   1   32    32    GLU   HA     H   1    4.017     0.000   .   .   .   .   .   .   A   32    GLU   HA     .   30965   1
      396    .   1   .   1   32    32    GLU   HB2    H   1    2.009     0.000   .   .   .   .   .   .   A   32    GLU   HB2    .   30965   1
      397    .   1   .   1   32    32    GLU   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   32    GLU   HB3    .   30965   1
      398    .   1   .   1   32    32    GLU   HG2    H   1    2.257     0.000   .   .   .   .   .   .   A   32    GLU   HG2    .   30965   1
      399    .   1   .   1   32    32    GLU   HG3    H   1    2.356     0.000   .   .   .   .   .   .   A   32    GLU   HG3    .   30965   1
      400    .   1   .   1   32    32    GLU   C      C   13   177.042   0.000   .   .   .   .   .   .   A   32    GLU   C      .   30965   1
      401    .   1   .   1   32    32    GLU   CA     C   13   59.011    0.000   .   .   .   .   .   .   A   32    GLU   CA     .   30965   1
      402    .   1   .   1   32    32    GLU   CB     C   13   29.546    0.000   .   .   .   .   .   .   A   32    GLU   CB     .   30965   1
      403    .   1   .   1   32    32    GLU   CG     C   13   36.267    0.000   .   .   .   .   .   .   A   32    GLU   CG     .   30965   1
      404    .   1   .   1   32    32    GLU   N      N   15   125.996   0.000   .   .   .   .   .   .   A   32    GLU   N      .   30965   1
      405    .   1   .   1   33    33    ASP   H      H   1    8.088     0.000   .   .   .   .   .   .   A   33    ASP   H      .   30965   1
      406    .   1   .   1   33    33    ASP   HA     H   1    4.665     0.000   .   .   .   .   .   .   A   33    ASP   HA     .   30965   1
      407    .   1   .   1   33    33    ASP   HB2    H   1    2.955     0.000   .   .   .   .   .   .   A   33    ASP   HB2    .   30965   1
      408    .   1   .   1   33    33    ASP   HB3    H   1    2.548     0.000   .   .   .   .   .   .   A   33    ASP   HB3    .   30965   1
      409    .   1   .   1   33    33    ASP   C      C   13   177.522   0.000   .   .   .   .   .   .   A   33    ASP   C      .   30965   1
      410    .   1   .   1   33    33    ASP   CA     C   13   52.656    0.000   .   .   .   .   .   .   A   33    ASP   CA     .   30965   1
      411    .   1   .   1   33    33    ASP   CB     C   13   40.943    0.000   .   .   .   .   .   .   A   33    ASP   CB     .   30965   1
      412    .   1   .   1   33    33    ASP   N      N   15   114.985   0.000   .   .   .   .   .   .   A   33    ASP   N      .   30965   1
      413    .   1   .   1   34    34    GLY   H      H   1    7.427     0.000   .   .   .   .   .   .   A   34    GLY   H      .   30965   1
      414    .   1   .   1   34    34    GLY   HA2    H   1    3.827     0.000   .   .   .   .   .   .   A   34    GLY   HA2    .   30965   1
      415    .   1   .   1   34    34    GLY   HA3    H   1    3.992     0.000   .   .   .   .   .   .   A   34    GLY   HA3    .   30965   1
      416    .   1   .   1   34    34    GLY   C      C   13   172.645   0.000   .   .   .   .   .   .   A   34    GLY   C      .   30965   1
      417    .   1   .   1   34    34    GLY   CA     C   13   46.511    0.000   .   .   .   .   .   .   A   34    GLY   CA     .   30965   1
      418    .   1   .   1   34    34    GLY   N      N   15   105.694   0.000   .   .   .   .   .   .   A   34    GLY   N      .   30965   1
      419    .   1   .   1   35    35    CYS   H      H   1    7.348     0.000   .   .   .   .   .   .   A   35    CYS   H      .   30965   1
      420    .   1   .   1   35    35    CYS   HA     H   1    4.953     0.000   .   .   .   .   .   .   A   35    CYS   HA     .   30965   1
      421    .   1   .   1   35    35    CYS   HB2    H   1    2.518     0.000   .   .   .   .   .   .   A   35    CYS   HB2    .   30965   1
      422    .   1   .   1   35    35    CYS   HB3    H   1    2.708     0.000   .   .   .   .   .   .   A   35    CYS   HB3    .   30965   1
      423    .   1   .   1   35    35    CYS   C      C   13   172.480   0.000   .   .   .   .   .   .   A   35    CYS   C      .   30965   1
      424    .   1   .   1   35    35    CYS   CA     C   13   57.558    0.000   .   .   .   .   .   .   A   35    CYS   CA     .   30965   1
      425    .   1   .   1   35    35    CYS   CB     C   13   31.561    0.000   .   .   .   .   .   .   A   35    CYS   CB     .   30965   1
      426    .   1   .   1   35    35    CYS   N      N   15   114.434   0.000   .   .   .   .   .   .   A   35    CYS   N      .   30965   1
      427    .   1   .   1   36    36    ILE   H      H   1    9.045     0.000   .   .   .   .   .   .   A   36    ILE   H      .   30965   1
      428    .   1   .   1   36    36    ILE   HA     H   1    3.536     0.000   .   .   .   .   .   .   A   36    ILE   HA     .   30965   1
      429    .   1   .   1   36    36    ILE   HB     H   1    1.760     0.000   .   .   .   .   .   .   A   36    ILE   HB     .   30965   1
      430    .   1   .   1   36    36    ILE   HG12   H   1    1.260     0.000   .   .   .   .   .   .   A   36    ILE   HG12   .   30965   1
      431    .   1   .   1   36    36    ILE   HG13   H   1    -0.137    0.000   .   .   .   .   .   .   A   36    ILE   HG13   .   30965   1
      432    .   1   .   1   36    36    ILE   HG21   H   1    0.744     0.000   .   .   .   .   .   .   A   36    ILE   HG21   .   30965   1
      433    .   1   .   1   36    36    ILE   HG22   H   1    0.744     0.000   .   .   .   .   .   .   A   36    ILE   HG22   .   30965   1
      434    .   1   .   1   36    36    ILE   HG23   H   1    0.744     0.000   .   .   .   .   .   .   A   36    ILE   HG23   .   30965   1
      435    .   1   .   1   36    36    ILE   HD11   H   1    0.075     0.000   .   .   .   .   .   .   A   36    ILE   HD11   .   30965   1
      436    .   1   .   1   36    36    ILE   HD12   H   1    0.075     0.000   .   .   .   .   .   .   A   36    ILE   HD12   .   30965   1
      437    .   1   .   1   36    36    ILE   HD13   H   1    0.075     0.000   .   .   .   .   .   .   A   36    ILE   HD13   .   30965   1
      438    .   1   .   1   36    36    ILE   C      C   13   174.641   0.000   .   .   .   .   .   .   A   36    ILE   C      .   30965   1
      439    .   1   .   1   36    36    ILE   CA     C   13   63.290    0.000   .   .   .   .   .   .   A   36    ILE   CA     .   30965   1
      440    .   1   .   1   36    36    ILE   CB     C   13   39.746    0.000   .   .   .   .   .   .   A   36    ILE   CB     .   30965   1
      441    .   1   .   1   36    36    ILE   CG1    C   13   28.372    0.000   .   .   .   .   .   .   A   36    ILE   CG1    .   30965   1
      442    .   1   .   1   36    36    ILE   CG2    C   13   18.065    0.000   .   .   .   .   .   .   A   36    ILE   CG2    .   30965   1
      443    .   1   .   1   36    36    ILE   CD1    C   13   14.117    0.000   .   .   .   .   .   .   A   36    ILE   CD1    .   30965   1
      444    .   1   .   1   36    36    ILE   N      N   15   120.247   0.000   .   .   .   .   .   .   A   36    ILE   N      .   30965   1
      445    .   1   .   1   37    37    SER   H      H   1    9.271     0.000   .   .   .   .   .   .   A   37    SER   H      .   30965   1
      446    .   1   .   1   37    37    SER   HA     H   1    5.158     0.000   .   .   .   .   .   .   A   37    SER   HA     .   30965   1
      447    .   1   .   1   37    37    SER   HB2    H   1    4.520     0.000   .   .   .   .   .   .   A   37    SER   HB2    .   30965   1
      448    .   1   .   1   37    37    SER   HB3    H   1    4.242     0.000   .   .   .   .   .   .   A   37    SER   HB3    .   30965   1
      449    .   1   .   1   37    37    SER   C      C   13   175.766   0.000   .   .   .   .   .   .   A   37    SER   C      .   30965   1
      450    .   1   .   1   37    37    SER   CA     C   13   56.725    0.000   .   .   .   .   .   .   A   37    SER   CA     .   30965   1
      451    .   1   .   1   37    37    SER   CB     C   13   67.542    0.000   .   .   .   .   .   .   A   37    SER   CB     .   30965   1
      452    .   1   .   1   37    37    SER   N      N   15   125.361   0.000   .   .   .   .   .   .   A   37    SER   N      .   30965   1
      453    .   1   .   1   38    38    THR   H      H   1    8.762     0.000   .   .   .   .   .   .   A   38    THR   H      .   30965   1
      454    .   1   .   1   38    38    THR   HA     H   1    3.700     0.000   .   .   .   .   .   .   A   38    THR   HA     .   30965   1
      455    .   1   .   1   38    38    THR   HB     H   1    4.199     0.000   .   .   .   .   .   .   A   38    THR   HB     .   30965   1
      456    .   1   .   1   38    38    THR   HG21   H   1    1.253     0.000   .   .   .   .   .   .   A   38    THR   HG21   .   30965   1
      457    .   1   .   1   38    38    THR   HG22   H   1    1.253     0.000   .   .   .   .   .   .   A   38    THR   HG22   .   30965   1
      458    .   1   .   1   38    38    THR   HG23   H   1    1.253     0.000   .   .   .   .   .   .   A   38    THR   HG23   .   30965   1
      459    .   1   .   1   38    38    THR   C      C   13   176.831   0.000   .   .   .   .   .   .   A   38    THR   C      .   30965   1
      460    .   1   .   1   38    38    THR   CA     C   13   66.457    0.000   .   .   .   .   .   .   A   38    THR   CA     .   30965   1
      461    .   1   .   1   38    38    THR   CB     C   13   68.222    0.000   .   .   .   .   .   .   A   38    THR   CB     .   30965   1
      462    .   1   .   1   38    38    THR   CG2    C   13   22.433    0.000   .   .   .   .   .   .   A   38    THR   CG2    .   30965   1
      463    .   1   .   1   38    38    THR   N      N   15   110.823   0.000   .   .   .   .   .   .   A   38    THR   N      .   30965   1
      464    .   1   .   1   39    39    LYS   H      H   1    7.994     0.000   .   .   .   .   .   .   A   39    LYS   H      .   30965   1
      465    .   1   .   1   39    39    LYS   HA     H   1    3.999     0.000   .   .   .   .   .   .   A   39    LYS   HA     .   30965   1
      466    .   1   .   1   39    39    LYS   HB2    H   1    1.806     0.000   .   .   .   .   .   .   A   39    LYS   HB2    .   30965   1
      467    .   1   .   1   39    39    LYS   HB3    H   1    1.641     0.000   .   .   .   .   .   .   A   39    LYS   HB3    .   30965   1
      468    .   1   .   1   39    39    LYS   HG2    H   1    1.214     0.000   .   .   .   .   .   .   A   39    LYS   HG2    .   30965   1
      469    .   1   .   1   39    39    LYS   HG3    H   1    1.232     0.000   .   .   .   .   .   .   A   39    LYS   HG3    .   30965   1
      470    .   1   .   1   39    39    LYS   HD2    H   1    1.698     0.000   .   .   .   .   .   .   A   39    LYS   HD2    .   30965   1
      471    .   1   .   1   39    39    LYS   HD3    H   1    1.362     0.000   .   .   .   .   .   .   A   39    LYS   HD3    .   30965   1
      472    .   1   .   1   39    39    LYS   HE2    H   1    2.978     0.000   .   .   .   .   .   .   A   39    LYS   HE2    .   30965   1
      473    .   1   .   1   39    39    LYS   HE3    H   1    2.914     0.000   .   .   .   .   .   .   A   39    LYS   HE3    .   30965   1
      474    .   1   .   1   39    39    LYS   C      C   13   178.707   0.000   .   .   .   .   .   .   A   39    LYS   C      .   30965   1
      475    .   1   .   1   39    39    LYS   CA     C   13   59.612    0.000   .   .   .   .   .   .   A   39    LYS   CA     .   30965   1
      476    .   1   .   1   39    39    LYS   CB     C   13   32.117    0.000   .   .   .   .   .   .   A   39    LYS   CB     .   30965   1
      477    .   1   .   1   39    39    LYS   CG     C   13   24.512    0.000   .   .   .   .   .   .   A   39    LYS   CG     .   30965   1
      478    .   1   .   1   39    39    LYS   CD     C   13   28.989    0.000   .   .   .   .   .   .   A   39    LYS   CD     .   30965   1
      479    .   1   .   1   39    39    LYS   CE     C   13   41.732    0.000   .   .   .   .   .   .   A   39    LYS   CE     .   30965   1
      480    .   1   .   1   39    39    LYS   N      N   15   123.713   0.000   .   .   .   .   .   .   A   39    LYS   N      .   30965   1
      481    .   1   .   1   40    40    GLU   H      H   1    7.798     0.000   .   .   .   .   .   .   A   40    GLU   H      .   30965   1
      482    .   1   .   1   40    40    GLU   HA     H   1    4.116     0.000   .   .   .   .   .   .   A   40    GLU   HA     .   30965   1
      483    .   1   .   1   40    40    GLU   HB2    H   1    2.487     0.000   .   .   .   .   .   .   A   40    GLU   HB2    .   30965   1
      484    .   1   .   1   40    40    GLU   HB3    H   1    2.444     0.000   .   .   .   .   .   .   A   40    GLU   HB3    .   30965   1
      485    .   1   .   1   40    40    GLU   HG2    H   1    2.320     0.000   .   .   .   .   .   .   A   40    GLU   HG2    .   30965   1
      486    .   1   .   1   40    40    GLU   HG3    H   1    2.519     0.000   .   .   .   .   .   .   A   40    GLU   HG3    .   30965   1
      487    .   1   .   1   40    40    GLU   C      C   13   178.797   0.000   .   .   .   .   .   .   A   40    GLU   C      .   30965   1
      488    .   1   .   1   40    40    GLU   CA     C   13   61.132    0.000   .   .   .   .   .   .   A   40    GLU   CA     .   30965   1
      489    .   1   .   1   40    40    GLU   CB     C   13   29.612    0.000   .   .   .   .   .   .   A   40    GLU   CB     .   30965   1
      490    .   1   .   1   40    40    GLU   CG     C   13   38.558    0.000   .   .   .   .   .   .   A   40    GLU   CG     .   30965   1
      491    .   1   .   1   40    40    GLU   N      N   15   120.507   0.000   .   .   .   .   .   .   A   40    GLU   N      .   30965   1
      492    .   1   .   1   41    41    LEU   H      H   1    8.510     0.000   .   .   .   .   .   .   A   41    LEU   H      .   30965   1
      493    .   1   .   1   41    41    LEU   HA     H   1    4.311     0.000   .   .   .   .   .   .   A   41    LEU   HA     .   30965   1
      494    .   1   .   1   41    41    LEU   HB2    H   1    1.732     0.000   .   .   .   .   .   .   A   41    LEU   HB2    .   30965   1
      495    .   1   .   1   41    41    LEU   HB3    H   1    1.345     0.000   .   .   .   .   .   .   A   41    LEU   HB3    .   30965   1
      496    .   1   .   1   41    41    LEU   HG     H   1    1.283     0.000   .   .   .   .   .   .   A   41    LEU   HG     .   30965   1
      497    .   1   .   1   41    41    LEU   HD11   H   1    0.820     0.000   .   .   .   .   .   .   A   41    LEU   HD11   .   30965   1
      498    .   1   .   1   41    41    LEU   HD12   H   1    0.820     0.000   .   .   .   .   .   .   A   41    LEU   HD12   .   30965   1
      499    .   1   .   1   41    41    LEU   HD13   H   1    0.820     0.000   .   .   .   .   .   .   A   41    LEU   HD13   .   30965   1
      500    .   1   .   1   41    41    LEU   HD21   H   1    0.856     0.000   .   .   .   .   .   .   A   41    LEU   HD21   .   30965   1
      501    .   1   .   1   41    41    LEU   HD22   H   1    0.856     0.000   .   .   .   .   .   .   A   41    LEU   HD22   .   30965   1
      502    .   1   .   1   41    41    LEU   HD23   H   1    0.856     0.000   .   .   .   .   .   .   A   41    LEU   HD23   .   30965   1
      503    .   1   .   1   41    41    LEU   C      C   13   178.332   0.000   .   .   .   .   .   .   A   41    LEU   C      .   30965   1
      504    .   1   .   1   41    41    LEU   CA     C   13   57.787    0.000   .   .   .   .   .   .   A   41    LEU   CA     .   30965   1
      505    .   1   .   1   41    41    LEU   CB     C   13   42.296    0.000   .   .   .   .   .   .   A   41    LEU   CB     .   30965   1
      506    .   1   .   1   41    41    LEU   CG     C   13   25.940    0.000   .   .   .   .   .   .   A   41    LEU   CG     .   30965   1
      507    .   1   .   1   41    41    LEU   CD1    C   13   27.233    0.000   .   .   .   .   .   .   A   41    LEU   CD1    .   30965   1
      508    .   1   .   1   41    41    LEU   CD2    C   13   23.443    0.000   .   .   .   .   .   .   A   41    LEU   CD2    .   30965   1
      509    .   1   .   1   41    41    LEU   N      N   15   119.171   0.000   .   .   .   .   .   .   A   41    LEU   N      .   30965   1
      510    .   1   .   1   42    42    GLY   H      H   1    8.456     0.000   .   .   .   .   .   .   A   42    GLY   H      .   30965   1
      511    .   1   .   1   42    42    GLY   HA2    H   1    3.894     0.000   .   .   .   .   .   .   A   42    GLY   HA2    .   30965   1
      512    .   1   .   1   42    42    GLY   HA3    H   1    3.419     0.000   .   .   .   .   .   .   A   42    GLY   HA3    .   30965   1
      513    .   1   .   1   42    42    GLY   C      C   13   174.551   0.000   .   .   .   .   .   .   A   42    GLY   C      .   30965   1
      514    .   1   .   1   42    42    GLY   CA     C   13   48.133    0.000   .   .   .   .   .   .   A   42    GLY   CA     .   30965   1
      515    .   1   .   1   42    42    GLY   N      N   15   105.989   0.000   .   .   .   .   .   .   A   42    GLY   N      .   30965   1
      516    .   1   .   1   43    43    LYS   H      H   1    7.072     0.000   .   .   .   .   .   .   A   43    LYS   H      .   30965   1
      517    .   1   .   1   43    43    LYS   HA     H   1    3.933     0.000   .   .   .   .   .   .   A   43    LYS   HA     .   30965   1
      518    .   1   .   1   43    43    LYS   HB2    H   1    1.959     0.000   .   .   .   .   .   .   A   43    LYS   HB2    .   30965   1
      519    .   1   .   1   43    43    LYS   HB3    H   1    1.937     0.000   .   .   .   .   .   .   A   43    LYS   HB3    .   30965   1
      520    .   1   .   1   43    43    LYS   HG2    H   1    1.583     0.000   .   .   .   .   .   .   A   43    LYS   HG2    .   30965   1
      521    .   1   .   1   43    43    LYS   HG3    H   1    1.256     0.000   .   .   .   .   .   .   A   43    LYS   HG3    .   30965   1
      522    .   1   .   1   43    43    LYS   HD2    H   1    1.709     0.000   .   .   .   .   .   .   A   43    LYS   HD2    .   30965   1
      523    .   1   .   1   43    43    LYS   HD3    H   1    1.582     0.000   .   .   .   .   .   .   A   43    LYS   HD3    .   30965   1
      524    .   1   .   1   43    43    LYS   HE2    H   1    2.961     0.000   .   .   .   .   .   .   A   43    LYS   HE2    .   30965   1
      525    .   1   .   1   43    43    LYS   HE3    H   1    2.890     0.000   .   .   .   .   .   .   A   43    LYS   HE3    .   30965   1
      526    .   1   .   1   43    43    LYS   C      C   13   179.412   0.000   .   .   .   .   .   .   A   43    LYS   C      .   30965   1
      527    .   1   .   1   43    43    LYS   CA     C   13   59.763    0.000   .   .   .   .   .   .   A   43    LYS   CA     .   30965   1
      528    .   1   .   1   43    43    LYS   CB     C   13   32.132    0.000   .   .   .   .   .   .   A   43    LYS   CB     .   30965   1
      529    .   1   .   1   43    43    LYS   CG     C   13   24.892    0.000   .   .   .   .   .   .   A   43    LYS   CG     .   30965   1
      530    .   1   .   1   43    43    LYS   CD     C   13   29.417    0.000   .   .   .   .   .   .   A   43    LYS   CD     .   30965   1
      531    .   1   .   1   43    43    LYS   CE     C   13   41.902    0.000   .   .   .   .   .   .   A   43    LYS   CE     .   30965   1
      532    .   1   .   1   43    43    LYS   N      N   15   119.930   0.000   .   .   .   .   .   .   A   43    LYS   N      .   30965   1
      533    .   1   .   1   44    44    VAL   H      H   1    7.538     0.000   .   .   .   .   .   .   A   44    VAL   H      .   30965   1
      534    .   1   .   1   44    44    VAL   HA     H   1    3.638     0.000   .   .   .   .   .   .   A   44    VAL   HA     .   30965   1
      535    .   1   .   1   44    44    VAL   HB     H   1    1.632     0.000   .   .   .   .   .   .   A   44    VAL   HB     .   30965   1
      536    .   1   .   1   44    44    VAL   HG11   H   1    0.455     0.000   .   .   .   .   .   .   A   44    VAL   HG11   .   30965   1
      537    .   1   .   1   44    44    VAL   HG12   H   1    0.455     0.000   .   .   .   .   .   .   A   44    VAL   HG12   .   30965   1
      538    .   1   .   1   44    44    VAL   HG13   H   1    0.455     0.000   .   .   .   .   .   .   A   44    VAL   HG13   .   30965   1
      539    .   1   .   1   44    44    VAL   HG21   H   1    0.247     0.000   .   .   .   .   .   .   A   44    VAL   HG21   .   30965   1
      540    .   1   .   1   44    44    VAL   HG22   H   1    0.247     0.000   .   .   .   .   .   .   A   44    VAL   HG22   .   30965   1
      541    .   1   .   1   44    44    VAL   HG23   H   1    0.247     0.000   .   .   .   .   .   .   A   44    VAL   HG23   .   30965   1
      542    .   1   .   1   44    44    VAL   C      C   13   177.717   0.000   .   .   .   .   .   .   A   44    VAL   C      .   30965   1
      543    .   1   .   1   44    44    VAL   CA     C   13   66.173    0.000   .   .   .   .   .   .   A   44    VAL   CA     .   30965   1
      544    .   1   .   1   44    44    VAL   CB     C   13   31.580    0.000   .   .   .   .   .   .   A   44    VAL   CB     .   30965   1
      545    .   1   .   1   44    44    VAL   CG1    C   13   20.100    0.000   .   .   .   .   .   .   A   44    VAL   CG1    .   30965   1
      546    .   1   .   1   44    44    VAL   CG2    C   13   23.158    0.000   .   .   .   .   .   .   A   44    VAL   CG2    .   30965   1
      547    .   1   .   1   44    44    VAL   N      N   15   119.936   0.000   .   .   .   .   .   .   A   44    VAL   N      .   30965   1
      548    .   1   .   1   45    45    MET   H      H   1    8.729     0.000   .   .   .   .   .   .   A   45    MET   H      .   30965   1
      549    .   1   .   1   45    45    MET   HA     H   1    4.411     0.000   .   .   .   .   .   .   A   45    MET   HA     .   30965   1
      550    .   1   .   1   45    45    MET   HB2    H   1    1.401     0.000   .   .   .   .   .   .   A   45    MET   HB2    .   30965   1
      551    .   1   .   1   45    45    MET   HB3    H   1    1.849     0.000   .   .   .   .   .   .   A   45    MET   HB3    .   30965   1
      552    .   1   .   1   45    45    MET   HG2    H   1    2.482     0.000   .   .   .   .   .   .   A   45    MET   HG2    .   30965   1
      553    .   1   .   1   45    45    MET   HG3    H   1    2.332     0.000   .   .   .   .   .   .   A   45    MET   HG3    .   30965   1
      554    .   1   .   1   45    45    MET   HE1    H   1    1.880     0.000   .   .   .   .   .   .   A   45    MET   HE1    .   30965   1
      555    .   1   .   1   45    45    MET   HE2    H   1    1.880     0.000   .   .   .   .   .   .   A   45    MET   HE2    .   30965   1
      556    .   1   .   1   45    45    MET   HE3    H   1    1.880     0.000   .   .   .   .   .   .   A   45    MET   HE3    .   30965   1
      557    .   1   .   1   45    45    MET   C      C   13   179.728   0.000   .   .   .   .   .   .   A   45    MET   C      .   30965   1
      558    .   1   .   1   45    45    MET   CA     C   13   56.761    0.000   .   .   .   .   .   .   A   45    MET   CA     .   30965   1
      559    .   1   .   1   45    45    MET   CB     C   13   32.385    0.000   .   .   .   .   .   .   A   45    MET   CB     .   30965   1
      560    .   1   .   1   45    45    MET   CG     C   13   32.850    0.000   .   .   .   .   .   .   A   45    MET   CG     .   30965   1
      561    .   1   .   1   45    45    MET   CE     C   13   19.731    0.000   .   .   .   .   .   .   A   45    MET   CE     .   30965   1
      562    .   1   .   1   45    45    MET   N      N   15   117.960   0.000   .   .   .   .   .   .   A   45    MET   N      .   30965   1
      563    .   1   .   1   46    46    ARG   H      H   1    8.000     0.000   .   .   .   .   .   .   A   46    ARG   H      .   30965   1
      564    .   1   .   1   46    46    ARG   HA     H   1    4.638     0.000   .   .   .   .   .   .   A   46    ARG   HA     .   30965   1
      565    .   1   .   1   46    46    ARG   HB2    H   1    1.754     0.000   .   .   .   .   .   .   A   46    ARG   HB2    .   30965   1
      566    .   1   .   1   46    46    ARG   HB3    H   1    1.849     0.000   .   .   .   .   .   .   A   46    ARG   HB3    .   30965   1
      567    .   1   .   1   46    46    ARG   HG2    H   1    1.758     0.000   .   .   .   .   .   .   A   46    ARG   HG2    .   30965   1
      568    .   1   .   1   46    46    ARG   HG3    H   1    1.336     0.000   .   .   .   .   .   .   A   46    ARG   HG3    .   30965   1
      569    .   1   .   1   46    46    ARG   HD2    H   1    3.263     0.000   .   .   .   .   .   .   A   46    ARG   HD2    .   30965   1
      570    .   1   .   1   46    46    ARG   HD3    H   1    3.106     0.000   .   .   .   .   .   .   A   46    ARG   HD3    .   30965   1
      571    .   1   .   1   46    46    ARG   C      C   13   181.468   0.000   .   .   .   .   .   .   A   46    ARG   C      .   30965   1
      572    .   1   .   1   46    46    ARG   CA     C   13   59.193    0.000   .   .   .   .   .   .   A   46    ARG   CA     .   30965   1
      573    .   1   .   1   46    46    ARG   CB     C   13   28.861    0.000   .   .   .   .   .   .   A   46    ARG   CB     .   30965   1
      574    .   1   .   1   46    46    ARG   CG     C   13   29.065    0.000   .   .   .   .   .   .   A   46    ARG   CG     .   30965   1
      575    .   1   .   1   46    46    ARG   CD     C   13   43.274    0.000   .   .   .   .   .   .   A   46    ARG   CD     .   30965   1
      576    .   1   .   1   46    46    ARG   N      N   15   118.859   0.000   .   .   .   .   .   .   A   46    ARG   N      .   30965   1
      577    .   1   .   1   47    47    MET   H      H   1    7.778     0.000   .   .   .   .   .   .   A   47    MET   H      .   30965   1
      578    .   1   .   1   47    47    MET   HA     H   1    4.151     0.000   .   .   .   .   .   .   A   47    MET   HA     .   30965   1
      579    .   1   .   1   47    47    MET   HB2    H   1    2.424     0.000   .   .   .   .   .   .   A   47    MET   HB2    .   30965   1
      580    .   1   .   1   47    47    MET   HB3    H   1    2.187     0.000   .   .   .   .   .   .   A   47    MET   HB3    .   30965   1
      581    .   1   .   1   47    47    MET   HG2    H   1    2.754     0.000   .   .   .   .   .   .   A   47    MET   HG2    .   30965   1
      582    .   1   .   1   47    47    MET   HG3    H   1    2.574     0.000   .   .   .   .   .   .   A   47    MET   HG3    .   30965   1
      583    .   1   .   1   47    47    MET   HE1    H   1    1.995     0.000   .   .   .   .   .   .   A   47    MET   HE1    .   30965   1
      584    .   1   .   1   47    47    MET   HE2    H   1    1.995     0.000   .   .   .   .   .   .   A   47    MET   HE2    .   30965   1
      585    .   1   .   1   47    47    MET   HE3    H   1    1.995     0.000   .   .   .   .   .   .   A   47    MET   HE3    .   30965   1
      586    .   1   .   1   47    47    MET   C      C   13   177.702   0.000   .   .   .   .   .   .   A   47    MET   C      .   30965   1
      587    .   1   .   1   47    47    MET   CA     C   13   59.116    0.000   .   .   .   .   .   .   A   47    MET   CA     .   30965   1
      588    .   1   .   1   47    47    MET   CB     C   13   32.549    0.000   .   .   .   .   .   .   A   47    MET   CB     .   30965   1
      589    .   1   .   1   47    47    MET   CG     C   13   31.596    0.000   .   .   .   .   .   .   A   47    MET   CG     .   30965   1
      590    .   1   .   1   47    47    MET   CE     C   13   16.646    0.000   .   .   .   .   .   .   A   47    MET   CE     .   30965   1
      591    .   1   .   1   47    47    MET   N      N   15   122.703   0.000   .   .   .   .   .   .   A   47    MET   N      .   30965   1
      592    .   1   .   1   48    48    LEU   H      H   1    7.481     0.000   .   .   .   .   .   .   A   48    LEU   H      .   30965   1
      593    .   1   .   1   48    48    LEU   HA     H   1    4.330     0.000   .   .   .   .   .   .   A   48    LEU   HA     .   30965   1
      594    .   1   .   1   48    48    LEU   HB2    H   1    1.960     0.000   .   .   .   .   .   .   A   48    LEU   HB2    .   30965   1
      595    .   1   .   1   48    48    LEU   HB3    H   1    1.873     0.000   .   .   .   .   .   .   A   48    LEU   HB3    .   30965   1
      596    .   1   .   1   48    48    LEU   HG     H   1    1.864     0.000   .   .   .   .   .   .   A   48    LEU   HG     .   30965   1
      597    .   1   .   1   48    48    LEU   HD11   H   1    0.835     0.000   .   .   .   .   .   .   A   48    LEU   HD11   .   30965   1
      598    .   1   .   1   48    48    LEU   HD12   H   1    0.835     0.000   .   .   .   .   .   .   A   48    LEU   HD12   .   30965   1
      599    .   1   .   1   48    48    LEU   HD13   H   1    0.835     0.000   .   .   .   .   .   .   A   48    LEU   HD13   .   30965   1
      600    .   1   .   1   48    48    LEU   HD21   H   1    0.765     0.000   .   .   .   .   .   .   A   48    LEU   HD21   .   30965   1
      601    .   1   .   1   48    48    LEU   HD22   H   1    0.765     0.000   .   .   .   .   .   .   A   48    LEU   HD22   .   30965   1
      602    .   1   .   1   48    48    LEU   HD23   H   1    0.765     0.000   .   .   .   .   .   .   A   48    LEU   HD23   .   30965   1
      603    .   1   .   1   48    48    LEU   C      C   13   177.117   0.000   .   .   .   .   .   .   A   48    LEU   C      .   30965   1
      604    .   1   .   1   48    48    LEU   CA     C   13   54.837    0.000   .   .   .   .   .   .   A   48    LEU   CA     .   30965   1
      605    .   1   .   1   48    48    LEU   CB     C   13   41.744    0.000   .   .   .   .   .   .   A   48    LEU   CB     .   30965   1
      606    .   1   .   1   48    48    LEU   CG     C   13   27.042    0.000   .   .   .   .   .   .   A   48    LEU   CG     .   30965   1
      607    .   1   .   1   48    48    LEU   CD1    C   13   25.494    0.000   .   .   .   .   .   .   A   48    LEU   CD1    .   30965   1
      608    .   1   .   1   48    48    LEU   CD2    C   13   24.046    0.000   .   .   .   .   .   .   A   48    LEU   CD2    .   30965   1
      609    .   1   .   1   48    48    LEU   N      N   15   117.940   0.000   .   .   .   .   .   .   A   48    LEU   N      .   30965   1
      610    .   1   .   1   49    49    GLY   H      H   1    7.865     0.000   .   .   .   .   .   .   A   49    GLY   H      .   30965   1
      611    .   1   .   1   49    49    GLY   HA2    H   1    3.764     0.000   .   .   .   .   .   .   A   49    GLY   HA2    .   30965   1
      612    .   1   .   1   49    49    GLY   HA3    H   1    4.177     0.000   .   .   .   .   .   .   A   49    GLY   HA3    .   30965   1
      613    .   1   .   1   49    49    GLY   C      C   13   174.461   0.000   .   .   .   .   .   .   A   49    GLY   C      .   30965   1
      614    .   1   .   1   49    49    GLY   CA     C   13   45.403    0.000   .   .   .   .   .   .   A   49    GLY   CA     .   30965   1
      615    .   1   .   1   49    49    GLY   N      N   15   107.523   0.000   .   .   .   .   .   .   A   49    GLY   N      .   30965   1
      616    .   1   .   1   50    50    GLN   H      H   1    7.802     0.000   .   .   .   .   .   .   A   50    GLN   H      .   30965   1
      617    .   1   .   1   50    50    GLN   HA     H   1    4.371     0.000   .   .   .   .   .   .   A   50    GLN   HA     .   30965   1
      618    .   1   .   1   50    50    GLN   HB2    H   1    1.494     0.000   .   .   .   .   .   .   A   50    GLN   HB2    .   30965   1
      619    .   1   .   1   50    50    GLN   HB3    H   1    2.247     0.000   .   .   .   .   .   .   A   50    GLN   HB3    .   30965   1
      620    .   1   .   1   50    50    GLN   HG2    H   1    2.150     0.000   .   .   .   .   .   .   A   50    GLN   HG2    .   30965   1
      621    .   1   .   1   50    50    GLN   HG3    H   1    2.235     0.000   .   .   .   .   .   .   A   50    GLN   HG3    .   30965   1
      622    .   1   .   1   50    50    GLN   HE21   H   1    7.203     0.000   .   .   .   .   .   .   A   50    GLN   HE21   .   30965   1
      623    .   1   .   1   50    50    GLN   HE22   H   1    6.819     0.000   .   .   .   .   .   .   A   50    GLN   HE22   .   30965   1
      624    .   1   .   1   50    50    GLN   C      C   13   174.190   0.000   .   .   .   .   .   .   A   50    GLN   C      .   30965   1
      625    .   1   .   1   50    50    GLN   CA     C   13   53.212    0.000   .   .   .   .   .   .   A   50    GLN   CA     .   30965   1
      626    .   1   .   1   50    50    GLN   CB     C   13   30.011    0.000   .   .   .   .   .   .   A   50    GLN   CB     .   30965   1
      627    .   1   .   1   50    50    GLN   CG     C   13   32.135    0.000   .   .   .   .   .   .   A   50    GLN   CG     .   30965   1
      628    .   1   .   1   50    50    GLN   N      N   15   117.466   0.000   .   .   .   .   .   .   A   50    GLN   N      .   30965   1
      629    .   1   .   1   50    50    GLN   NE2    N   15   112.329   0.000   .   .   .   .   .   .   A   50    GLN   NE2    .   30965   1
      630    .   1   .   1   51    51    ASN   H      H   1    9.008     0.000   .   .   .   .   .   .   A   51    ASN   H      .   30965   1
      631    .   1   .   1   51    51    ASN   HA     H   1    5.080     0.000   .   .   .   .   .   .   A   51    ASN   HA     .   30965   1
      632    .   1   .   1   51    51    ASN   HB2    H   1    2.735     0.000   .   .   .   .   .   .   A   51    ASN   HB2    .   30965   1
      633    .   1   .   1   51    51    ASN   HB3    H   1    2.455     0.000   .   .   .   .   .   .   A   51    ASN   HB3    .   30965   1
      634    .   1   .   1   51    51    ASN   HD21   H   1    7.600     0.000   .   .   .   .   .   .   A   51    ASN   HD21   .   30965   1
      635    .   1   .   1   51    51    ASN   HD22   H   1    6.713     0.000   .   .   .   .   .   .   A   51    ASN   HD22   .   30965   1
      636    .   1   .   1   51    51    ASN   CA     C   13   51.096    0.000   .   .   .   .   .   .   A   51    ASN   CA     .   30965   1
      637    .   1   .   1   51    51    ASN   CB     C   13   39.118    0.000   .   .   .   .   .   .   A   51    ASN   CB     .   30965   1
      638    .   1   .   1   51    51    ASN   N      N   15   116.388   0.000   .   .   .   .   .   .   A   51    ASN   N      .   30965   1
      639    .   1   .   1   51    51    ASN   ND2    N   15   112.745   0.000   .   .   .   .   .   .   A   51    ASN   ND2    .   30965   1
      640    .   1   .   1   52    52    PRO   HA     H   1    4.854     0.000   .   .   .   .   .   .   A   52    PRO   HA     .   30965   1
      641    .   1   .   1   52    52    PRO   HB2    H   1    1.955     0.000   .   .   .   .   .   .   A   52    PRO   HB2    .   30965   1
      642    .   1   .   1   52    52    PRO   HB3    H   1    2.265     0.000   .   .   .   .   .   .   A   52    PRO   HB3    .   30965   1
      643    .   1   .   1   52    52    PRO   HG2    H   1    1.650     0.000   .   .   .   .   .   .   A   52    PRO   HG2    .   30965   1
      644    .   1   .   1   52    52    PRO   HG3    H   1    1.866     0.000   .   .   .   .   .   .   A   52    PRO   HG3    .   30965   1
      645    .   1   .   1   52    52    PRO   HD2    H   1    3.486     0.000   .   .   .   .   .   .   A   52    PRO   HD2    .   30965   1
      646    .   1   .   1   52    52    PRO   HD3    H   1    3.117     0.000   .   .   .   .   .   .   A   52    PRO   HD3    .   30965   1
      647    .   1   .   1   52    52    PRO   C      C   13   177.612   0.000   .   .   .   .   .   .   A   52    PRO   C      .   30965   1
      648    .   1   .   1   52    52    PRO   CA     C   13   61.927    0.000   .   .   .   .   .   .   A   52    PRO   CA     .   30965   1
      649    .   1   .   1   52    52    PRO   CB     C   13   31.980    0.000   .   .   .   .   .   .   A   52    PRO   CB     .   30965   1
      650    .   1   .   1   52    52    PRO   CG     C   13   27.218    0.000   .   .   .   .   .   .   A   52    PRO   CG     .   30965   1
      651    .   1   .   1   52    52    PRO   CD     C   13   49.512    0.000   .   .   .   .   .   .   A   52    PRO   CD     .   30965   1
      652    .   1   .   1   53    53    THR   H      H   1    9.043     0.000   .   .   .   .   .   .   A   53    THR   H      .   30965   1
      653    .   1   .   1   53    53    THR   HA     H   1    4.602     0.000   .   .   .   .   .   .   A   53    THR   HA     .   30965   1
      654    .   1   .   1   53    53    THR   HB     H   1    4.809     0.000   .   .   .   .   .   .   A   53    THR   HB     .   30965   1
      655    .   1   .   1   53    53    THR   HG21   H   1    1.338     0.000   .   .   .   .   .   .   A   53    THR   HG21   .   30965   1
      656    .   1   .   1   53    53    THR   HG22   H   1    1.338     0.000   .   .   .   .   .   .   A   53    THR   HG22   .   30965   1
      657    .   1   .   1   53    53    THR   HG23   H   1    1.338     0.000   .   .   .   .   .   .   A   53    THR   HG23   .   30965   1
      658    .   1   .   1   53    53    THR   CA     C   13   59.705    0.000   .   .   .   .   .   .   A   53    THR   CA     .   30965   1
      659    .   1   .   1   53    53    THR   CB     C   13   68.200    0.000   .   .   .   .   .   .   A   53    THR   CB     .   30965   1
      660    .   1   .   1   53    53    THR   CG2    C   13   22.009    0.000   .   .   .   .   .   .   A   53    THR   CG2    .   30965   1
      661    .   1   .   1   53    53    THR   N      N   15   114.381   0.000   .   .   .   .   .   .   A   53    THR   N      .   30965   1
      662    .   1   .   1   54    54    PRO   HA     H   1    4.125     0.000   .   .   .   .   .   .   A   54    PRO   HA     .   30965   1
      663    .   1   .   1   54    54    PRO   HB2    H   1    1.870     0.000   .   .   .   .   .   .   A   54    PRO   HB2    .   30965   1
      664    .   1   .   1   54    54    PRO   HB3    H   1    2.400     0.000   .   .   .   .   .   .   A   54    PRO   HB3    .   30965   1
      665    .   1   .   1   54    54    PRO   HG2    H   1    1.976     0.000   .   .   .   .   .   .   A   54    PRO   HG2    .   30965   1
      666    .   1   .   1   54    54    PRO   HG3    H   1    2.208     0.000   .   .   .   .   .   .   A   54    PRO   HG3    .   30965   1
      667    .   1   .   1   54    54    PRO   HD2    H   1    3.923     0.000   .   .   .   .   .   .   A   54    PRO   HD2    .   30965   1
      668    .   1   .   1   54    54    PRO   HD3    H   1    3.894     0.000   .   .   .   .   .   .   A   54    PRO   HD3    .   30965   1
      669    .   1   .   1   54    54    PRO   C      C   13   179.623   0.000   .   .   .   .   .   .   A   54    PRO   C      .   30965   1
      670    .   1   .   1   54    54    PRO   CA     C   13   65.777    0.000   .   .   .   .   .   .   A   54    PRO   CA     .   30965   1
      671    .   1   .   1   54    54    PRO   CB     C   13   31.666    0.000   .   .   .   .   .   .   A   54    PRO   CB     .   30965   1
      672    .   1   .   1   54    54    PRO   CG     C   13   28.164    0.000   .   .   .   .   .   .   A   54    PRO   CG     .   30965   1
      673    .   1   .   1   54    54    PRO   CD     C   13   50.221    0.000   .   .   .   .   .   .   A   54    PRO   CD     .   30965   1
      674    .   1   .   1   55    55    GLU   H      H   1    8.719     0.000   .   .   .   .   .   .   A   55    GLU   H      .   30965   1
      675    .   1   .   1   55    55    GLU   HA     H   1    3.972     0.000   .   .   .   .   .   .   A   55    GLU   HA     .   30965   1
      676    .   1   .   1   55    55    GLU   HB2    H   1    1.919     0.000   .   .   .   .   .   .   A   55    GLU   HB2    .   30965   1
      677    .   1   .   1   55    55    GLU   HB3    H   1    2.103     0.000   .   .   .   .   .   .   A   55    GLU   HB3    .   30965   1
      678    .   1   .   1   55    55    GLU   HG2    H   1    2.493     0.000   .   .   .   .   .   .   A   55    GLU   HG2    .   30965   1
      679    .   1   .   1   55    55    GLU   HG3    H   1    2.193     0.000   .   .   .   .   .   .   A   55    GLU   HG3    .   30965   1
      680    .   1   .   1   55    55    GLU   C      C   13   179.487   0.000   .   .   .   .   .   .   A   55    GLU   C      .   30965   1
      681    .   1   .   1   55    55    GLU   CA     C   13   60.716    0.000   .   .   .   .   .   .   A   55    GLU   CA     .   30965   1
      682    .   1   .   1   55    55    GLU   CB     C   13   28.483    0.000   .   .   .   .   .   .   A   55    GLU   CB     .   30965   1
      683    .   1   .   1   55    55    GLU   CG     C   13   37.459    0.000   .   .   .   .   .   .   A   55    GLU   CG     .   30965   1
      684    .   1   .   1   55    55    GLU   N      N   15   117.692   0.000   .   .   .   .   .   .   A   55    GLU   N      .   30965   1
      685    .   1   .   1   56    56    GLU   H      H   1    7.842     0.000   .   .   .   .   .   .   A   56    GLU   H      .   30965   1
      686    .   1   .   1   56    56    GLU   HA     H   1    3.983     0.000   .   .   .   .   .   .   A   56    GLU   HA     .   30965   1
      687    .   1   .   1   56    56    GLU   HB2    H   1    2.228     0.000   .   .   .   .   .   .   A   56    GLU   HB2    .   30965   1
      688    .   1   .   1   56    56    GLU   HB3    H   1    1.972     0.000   .   .   .   .   .   .   A   56    GLU   HB3    .   30965   1
      689    .   1   .   1   56    56    GLU   HG2    H   1    2.381     0.000   .   .   .   .   .   .   A   56    GLU   HG2    .   30965   1
      690    .   1   .   1   56    56    GLU   HG3    H   1    2.087     0.000   .   .   .   .   .   .   A   56    GLU   HG3    .   30965   1
      691    .   1   .   1   56    56    GLU   C      C   13   178.902   0.000   .   .   .   .   .   .   A   56    GLU   C      .   30965   1
      692    .   1   .   1   56    56    GLU   CA     C   13   59.270    0.000   .   .   .   .   .   .   A   56    GLU   CA     .   30965   1
      693    .   1   .   1   56    56    GLU   CB     C   13   29.461    0.000   .   .   .   .   .   .   A   56    GLU   CB     .   30965   1
      694    .   1   .   1   56    56    GLU   CG     C   13   35.899    0.000   .   .   .   .   .   .   A   56    GLU   CG     .   30965   1
      695    .   1   .   1   56    56    GLU   N      N   15   122.139   0.000   .   .   .   .   .   .   A   56    GLU   N      .   30965   1
      696    .   1   .   1   57    57    LEU   H      H   1    8.007     0.000   .   .   .   .   .   .   A   57    LEU   H      .   30965   1
      697    .   1   .   1   57    57    LEU   HA     H   1    3.895     0.000   .   .   .   .   .   .   A   57    LEU   HA     .   30965   1
      698    .   1   .   1   57    57    LEU   HB2    H   1    2.046     0.000   .   .   .   .   .   .   A   57    LEU   HB2    .   30965   1
      699    .   1   .   1   57    57    LEU   HB3    H   1    1.042     0.000   .   .   .   .   .   .   A   57    LEU   HB3    .   30965   1
      700    .   1   .   1   57    57    LEU   HG     H   1    1.659     0.000   .   .   .   .   .   .   A   57    LEU   HG     .   30965   1
      701    .   1   .   1   57    57    LEU   HD11   H   1    0.613     0.000   .   .   .   .   .   .   A   57    LEU   HD11   .   30965   1
      702    .   1   .   1   57    57    LEU   HD12   H   1    0.613     0.000   .   .   .   .   .   .   A   57    LEU   HD12   .   30965   1
      703    .   1   .   1   57    57    LEU   HD13   H   1    0.613     0.000   .   .   .   .   .   .   A   57    LEU   HD13   .   30965   1
      704    .   1   .   1   57    57    LEU   HD21   H   1    0.811     0.000   .   .   .   .   .   .   A   57    LEU   HD21   .   30965   1
      705    .   1   .   1   57    57    LEU   HD22   H   1    0.811     0.000   .   .   .   .   .   .   A   57    LEU   HD22   .   30965   1
      706    .   1   .   1   57    57    LEU   HD23   H   1    0.811     0.000   .   .   .   .   .   .   A   57    LEU   HD23   .   30965   1
      707    .   1   .   1   57    57    LEU   C      C   13   178.347   0.000   .   .   .   .   .   .   A   57    LEU   C      .   30965   1
      708    .   1   .   1   57    57    LEU   CA     C   13   57.641    0.000   .   .   .   .   .   .   A   57    LEU   CA     .   30965   1
      709    .   1   .   1   57    57    LEU   CB     C   13   42.313    0.000   .   .   .   .   .   .   A   57    LEU   CB     .   30965   1
      710    .   1   .   1   57    57    LEU   CG     C   13   26.593    0.000   .   .   .   .   .   .   A   57    LEU   CG     .   30965   1
      711    .   1   .   1   57    57    LEU   CD1    C   13   22.998    0.000   .   .   .   .   .   .   A   57    LEU   CD1    .   30965   1
      712    .   1   .   1   57    57    LEU   CD2    C   13   25.858    0.000   .   .   .   .   .   .   A   57    LEU   CD2    .   30965   1
      713    .   1   .   1   57    57    LEU   N      N   15   116.804   0.000   .   .   .   .   .   .   A   57    LEU   N      .   30965   1
      714    .   1   .   1   58    58    GLN   H      H   1    7.752     0.000   .   .   .   .   .   .   A   58    GLN   H      .   30965   1
      715    .   1   .   1   58    58    GLN   HA     H   1    3.667     0.000   .   .   .   .   .   .   A   58    GLN   HA     .   30965   1
      716    .   1   .   1   58    58    GLN   HB2    H   1    2.124     0.000   .   .   .   .   .   .   A   58    GLN   HB2    .   30965   1
      717    .   1   .   1   58    58    GLN   HB3    H   1    2.089     0.000   .   .   .   .   .   .   A   58    GLN   HB3    .   30965   1
      718    .   1   .   1   58    58    GLN   HG2    H   1    2.331     0.000   .   .   .   .   .   .   A   58    GLN   HG2    .   30965   1
      719    .   1   .   1   58    58    GLN   HG3    H   1    2.395     0.000   .   .   .   .   .   .   A   58    GLN   HG3    .   30965   1
      720    .   1   .   1   58    58    GLN   HE21   H   1    6.803     0.000   .   .   .   .   .   .   A   58    GLN   HE21   .   30965   1
      721    .   1   .   1   58    58    GLN   HE22   H   1    8.019     0.000   .   .   .   .   .   .   A   58    GLN   HE22   .   30965   1
      722    .   1   .   1   58    58    GLN   C      C   13   177.267   0.000   .   .   .   .   .   .   A   58    GLN   C      .   30965   1
      723    .   1   .   1   58    58    GLN   CA     C   13   57.932    0.000   .   .   .   .   .   .   A   58    GLN   CA     .   30965   1
      724    .   1   .   1   58    58    GLN   CB     C   13   28.430    0.000   .   .   .   .   .   .   A   58    GLN   CB     .   30965   1
      725    .   1   .   1   58    58    GLN   CG     C   13   33.474    0.000   .   .   .   .   .   .   A   58    GLN   CG     .   30965   1
      726    .   1   .   1   58    58    GLN   N      N   15   117.382   0.000   .   .   .   .   .   .   A   58    GLN   N      .   30965   1
      727    .   1   .   1   58    58    GLN   NE2    N   15   116.314   0.000   .   .   .   .   .   .   A   58    GLN   NE2    .   30965   1
      728    .   1   .   1   59    59    GLU   H      H   1    8.063     0.000   .   .   .   .   .   .   A   59    GLU   H      .   30965   1
      729    .   1   .   1   59    59    GLU   HA     H   1    3.988     0.000   .   .   .   .   .   .   A   59    GLU   HA     .   30965   1
      730    .   1   .   1   59    59    GLU   HB2    H   1    2.015     0.000   .   .   .   .   .   .   A   59    GLU   HB2    .   30965   1
      731    .   1   .   1   59    59    GLU   HB3    H   1    2.204     0.000   .   .   .   .   .   .   A   59    GLU   HB3    .   30965   1
      732    .   1   .   1   59    59    GLU   HG2    H   1    2.242     0.000   .   .   .   .   .   .   A   59    GLU   HG2    .   30965   1
      733    .   1   .   1   59    59    GLU   HG3    H   1    2.461     0.000   .   .   .   .   .   .   A   59    GLU   HG3    .   30965   1
      734    .   1   .   1   59    59    GLU   C      C   13   179.653   0.000   .   .   .   .   .   .   A   59    GLU   C      .   30965   1
      735    .   1   .   1   59    59    GLU   CA     C   13   59.597    0.000   .   .   .   .   .   .   A   59    GLU   CA     .   30965   1
      736    .   1   .   1   59    59    GLU   CB     C   13   29.461    0.000   .   .   .   .   .   .   A   59    GLU   CB     .   30965   1
      737    .   1   .   1   59    59    GLU   CG     C   13   36.539    0.000   .   .   .   .   .   .   A   59    GLU   CG     .   30965   1
      738    .   1   .   1   59    59    GLU   N      N   15   119.818   0.000   .   .   .   .   .   .   A   59    GLU   N      .   30965   1
      739    .   1   .   1   60    60    MET   H      H   1    8.179     0.000   .   .   .   .   .   .   A   60    MET   H      .   30965   1
      740    .   1   .   1   60    60    MET   HA     H   1    3.470     0.000   .   .   .   .   .   .   A   60    MET   HA     .   30965   1
      741    .   1   .   1   60    60    MET   HB2    H   1    1.335     0.000   .   .   .   .   .   .   A   60    MET   HB2    .   30965   1
      742    .   1   .   1   60    60    MET   HB3    H   1    2.098     0.000   .   .   .   .   .   .   A   60    MET   HB3    .   30965   1
      743    .   1   .   1   60    60    MET   HG2    H   1    0.696     0.000   .   .   .   .   .   .   A   60    MET   HG2    .   30965   1
      744    .   1   .   1   60    60    MET   HG3    H   1    2.607     0.000   .   .   .   .   .   .   A   60    MET   HG3    .   30965   1
      745    .   1   .   1   60    60    MET   HE1    H   1    1.508     0.000   .   .   .   .   .   .   A   60    MET   HE1    .   30965   1
      746    .   1   .   1   60    60    MET   HE2    H   1    1.508     0.000   .   .   .   .   .   .   A   60    MET   HE2    .   30965   1
      747    .   1   .   1   60    60    MET   HE3    H   1    1.508     0.000   .   .   .   .   .   .   A   60    MET   HE3    .   30965   1
      748    .   1   .   1   60    60    MET   C      C   13   177.207   0.000   .   .   .   .   .   .   A   60    MET   C      .   30965   1
      749    .   1   .   1   60    60    MET   CA     C   13   60.767    0.000   .   .   .   .   .   .   A   60    MET   CA     .   30965   1
      750    .   1   .   1   60    60    MET   CB     C   13   33.745    0.000   .   .   .   .   .   .   A   60    MET   CB     .   30965   1
      751    .   1   .   1   60    60    MET   CG     C   13   33.404    0.000   .   .   .   .   .   .   A   60    MET   CG     .   30965   1
      752    .   1   .   1   60    60    MET   CE     C   13   17.512    0.000   .   .   .   .   .   .   A   60    MET   CE     .   30965   1
      753    .   1   .   1   60    60    MET   N      N   15   119.357   0.000   .   .   .   .   .   .   A   60    MET   N      .   30965   1
      754    .   1   .   1   61    61    ILE   H      H   1    7.494     0.000   .   .   .   .   .   .   A   61    ILE   H      .   30965   1
      755    .   1   .   1   61    61    ILE   HA     H   1    3.678     0.000   .   .   .   .   .   .   A   61    ILE   HA     .   30965   1
      756    .   1   .   1   61    61    ILE   HB     H   1    2.047     0.000   .   .   .   .   .   .   A   61    ILE   HB     .   30965   1
      757    .   1   .   1   61    61    ILE   HG12   H   1    1.365     0.000   .   .   .   .   .   .   A   61    ILE   HG12   .   30965   1
      758    .   1   .   1   61    61    ILE   HG13   H   1    1.460     0.000   .   .   .   .   .   .   A   61    ILE   HG13   .   30965   1
      759    .   1   .   1   61    61    ILE   HG21   H   1    0.719     0.000   .   .   .   .   .   .   A   61    ILE   HG21   .   30965   1
      760    .   1   .   1   61    61    ILE   HG22   H   1    0.719     0.000   .   .   .   .   .   .   A   61    ILE   HG22   .   30965   1
      761    .   1   .   1   61    61    ILE   HG23   H   1    0.719     0.000   .   .   .   .   .   .   A   61    ILE   HG23   .   30965   1
      762    .   1   .   1   61    61    ILE   HD11   H   1    0.550     0.000   .   .   .   .   .   .   A   61    ILE   HD11   .   30965   1
      763    .   1   .   1   61    61    ILE   HD12   H   1    0.550     0.000   .   .   .   .   .   .   A   61    ILE   HD12   .   30965   1
      764    .   1   .   1   61    61    ILE   HD13   H   1    0.550     0.000   .   .   .   .   .   .   A   61    ILE   HD13   .   30965   1
      765    .   1   .   1   61    61    ILE   C      C   13   178.182   0.000   .   .   .   .   .   .   A   61    ILE   C      .   30965   1
      766    .   1   .   1   61    61    ILE   CA     C   13   62.628    0.000   .   .   .   .   .   .   A   61    ILE   CA     .   30965   1
      767    .   1   .   1   61    61    ILE   CB     C   13   36.655    0.000   .   .   .   .   .   .   A   61    ILE   CB     .   30965   1
      768    .   1   .   1   61    61    ILE   CG1    C   13   27.624    0.000   .   .   .   .   .   .   A   61    ILE   CG1    .   30965   1
      769    .   1   .   1   61    61    ILE   CG2    C   13   16.173    0.000   .   .   .   .   .   .   A   61    ILE   CG2    .   30965   1
      770    .   1   .   1   61    61    ILE   CD1    C   13   10.494    0.000   .   .   .   .   .   .   A   61    ILE   CD1    .   30965   1
      771    .   1   .   1   61    61    ILE   N      N   15   118.374   0.000   .   .   .   .   .   .   A   61    ILE   N      .   30965   1
      772    .   1   .   1   62    62    ASP   H      H   1    8.741     0.000   .   .   .   .   .   .   A   62    ASP   H      .   30965   1
      773    .   1   .   1   62    62    ASP   HA     H   1    4.252     0.000   .   .   .   .   .   .   A   62    ASP   HA     .   30965   1
      774    .   1   .   1   62    62    ASP   HB2    H   1    2.701     0.000   .   .   .   .   .   .   A   62    ASP   HB2    .   30965   1
      775    .   1   .   1   62    62    ASP   HB3    H   1    2.643     0.000   .   .   .   .   .   .   A   62    ASP   HB3    .   30965   1
      776    .   1   .   1   62    62    ASP   C      C   13   177.657   0.000   .   .   .   .   .   .   A   62    ASP   C      .   30965   1
      777    .   1   .   1   62    62    ASP   CA     C   13   57.610    0.000   .   .   .   .   .   .   A   62    ASP   CA     .   30965   1
      778    .   1   .   1   62    62    ASP   CB     C   13   40.003    0.000   .   .   .   .   .   .   A   62    ASP   CB     .   30965   1
      779    .   1   .   1   62    62    ASP   N      N   15   119.561   0.000   .   .   .   .   .   .   A   62    ASP   N      .   30965   1
      780    .   1   .   1   63    63    GLU   H      H   1    7.712     0.000   .   .   .   .   .   .   A   63    GLU   H      .   30965   1
      781    .   1   .   1   63    63    GLU   HA     H   1    3.959     0.000   .   .   .   .   .   .   A   63    GLU   HA     .   30965   1
      782    .   1   .   1   63    63    GLU   HB2    H   1    2.462     0.000   .   .   .   .   .   .   A   63    GLU   HB2    .   30965   1
      783    .   1   .   1   63    63    GLU   HB3    H   1    2.277     0.000   .   .   .   .   .   .   A   63    GLU   HB3    .   30965   1
      784    .   1   .   1   63    63    GLU   HG2    H   1    2.456     0.000   .   .   .   .   .   .   A   63    GLU   HG2    .   30965   1
      785    .   1   .   1   63    63    GLU   HG3    H   1    2.029     0.000   .   .   .   .   .   .   A   63    GLU   HG3    .   30965   1
      786    .   1   .   1   63    63    GLU   C      C   13   177.192   0.000   .   .   .   .   .   .   A   63    GLU   C      .   30965   1
      787    .   1   .   1   63    63    GLU   CA     C   13   58.740    0.000   .   .   .   .   .   .   A   63    GLU   CA     .   30965   1
      788    .   1   .   1   63    63    GLU   CB     C   13   31.464    0.000   .   .   .   .   .   .   A   63    GLU   CB     .   30965   1
      789    .   1   .   1   63    63    GLU   CG     C   13   37.171    0.000   .   .   .   .   .   .   A   63    GLU   CG     .   30965   1
      790    .   1   .   1   63    63    GLU   N      N   15   117.956   0.000   .   .   .   .   .   .   A   63    GLU   N      .   30965   1
      791    .   1   .   1   64    64    VAL   H      H   1    7.223     0.000   .   .   .   .   .   .   A   64    VAL   H      .   30965   1
      792    .   1   .   1   64    64    VAL   HA     H   1    4.266     0.000   .   .   .   .   .   .   A   64    VAL   HA     .   30965   1
      793    .   1   .   1   64    64    VAL   HB     H   1    2.150     0.000   .   .   .   .   .   .   A   64    VAL   HB     .   30965   1
      794    .   1   .   1   64    64    VAL   HG11   H   1    0.790     0.000   .   .   .   .   .   .   A   64    VAL   HG11   .   30965   1
      795    .   1   .   1   64    64    VAL   HG12   H   1    0.790     0.000   .   .   .   .   .   .   A   64    VAL   HG12   .   30965   1
      796    .   1   .   1   64    64    VAL   HG13   H   1    0.790     0.000   .   .   .   .   .   .   A   64    VAL   HG13   .   30965   1
      797    .   1   .   1   64    64    VAL   HG21   H   1    0.946     0.000   .   .   .   .   .   .   A   64    VAL   HG21   .   30965   1
      798    .   1   .   1   64    64    VAL   HG22   H   1    0.946     0.000   .   .   .   .   .   .   A   64    VAL   HG22   .   30965   1
      799    .   1   .   1   64    64    VAL   HG23   H   1    0.946     0.000   .   .   .   .   .   .   A   64    VAL   HG23   .   30965   1
      800    .   1   .   1   64    64    VAL   C      C   13   174.626   0.000   .   .   .   .   .   .   A   64    VAL   C      .   30965   1
      801    .   1   .   1   64    64    VAL   CA     C   13   61.015    0.000   .   .   .   .   .   .   A   64    VAL   CA     .   30965   1
      802    .   1   .   1   64    64    VAL   CB     C   13   33.185    0.000   .   .   .   .   .   .   A   64    VAL   CB     .   30965   1
      803    .   1   .   1   64    64    VAL   CG1    C   13   22.774    0.000   .   .   .   .   .   .   A   64    VAL   CG1    .   30965   1
      804    .   1   .   1   64    64    VAL   CG2    C   13   21.974    0.000   .   .   .   .   .   .   A   64    VAL   CG2    .   30965   1
      805    .   1   .   1   64    64    VAL   N      N   15   112.226   0.000   .   .   .   .   .   .   A   64    VAL   N      .   30965   1
      806    .   1   .   1   65    65    ASP   H      H   1    7.873     0.000   .   .   .   .   .   .   A   65    ASP   H      .   30965   1
      807    .   1   .   1   65    65    ASP   HA     H   1    4.421     0.000   .   .   .   .   .   .   A   65    ASP   HA     .   30965   1
      808    .   1   .   1   65    65    ASP   HB2    H   1    2.951     0.000   .   .   .   .   .   .   A   65    ASP   HB2    .   30965   1
      809    .   1   .   1   65    65    ASP   HB3    H   1    2.404     0.000   .   .   .   .   .   .   A   65    ASP   HB3    .   30965   1
      810    .   1   .   1   65    65    ASP   C      C   13   176.410   0.000   .   .   .   .   .   .   A   65    ASP   C      .   30965   1
      811    .   1   .   1   65    65    ASP   CA     C   13   53.868    0.000   .   .   .   .   .   .   A   65    ASP   CA     .   30965   1
      812    .   1   .   1   65    65    ASP   CB     C   13   41.274    0.000   .   .   .   .   .   .   A   65    ASP   CB     .   30965   1
      813    .   1   .   1   65    65    ASP   N      N   15   121.846   0.000   .   .   .   .   .   .   A   65    ASP   N      .   30965   1
      814    .   1   .   1   66    66    GLU   H      H   1    9.039     0.000   .   .   .   .   .   .   A   66    GLU   H      .   30965   1
      815    .   1   .   1   66    66    GLU   HA     H   1    4.245     0.000   .   .   .   .   .   .   A   66    GLU   HA     .   30965   1
      816    .   1   .   1   66    66    GLU   HB2    H   1    2.049     0.000   .   .   .   .   .   .   A   66    GLU   HB2    .   30965   1
      817    .   1   .   1   66    66    GLU   HB3    H   1    2.152     0.000   .   .   .   .   .   .   A   66    GLU   HB3    .   30965   1
      818    .   1   .   1   66    66    GLU   HG2    H   1    2.282     0.000   .   .   .   .   .   .   A   66    GLU   HG2    .   30965   1
      819    .   1   .   1   66    66    GLU   HG3    H   1    2.341     0.000   .   .   .   .   .   .   A   66    GLU   HG3    .   30965   1
      820    .   1   .   1   66    66    GLU   C      C   13   177.657   0.000   .   .   .   .   .   .   A   66    GLU   C      .   30965   1
      821    .   1   .   1   66    66    GLU   CA     C   13   57.603    0.000   .   .   .   .   .   .   A   66    GLU   CA     .   30965   1
      822    .   1   .   1   66    66    GLU   CB     C   13   30.899    0.000   .   .   .   .   .   .   A   66    GLU   CB     .   30965   1
      823    .   1   .   1   66    66    GLU   CG     C   13   35.935    0.000   .   .   .   .   .   .   A   66    GLU   CG     .   30965   1
      824    .   1   .   1   66    66    GLU   N      N   15   130.104   0.000   .   .   .   .   .   .   A   66    GLU   N      .   30965   1
      825    .   1   .   1   67    67    ASP   H      H   1    8.497     0.000   .   .   .   .   .   .   A   67    ASP   H      .   30965   1
      826    .   1   .   1   67    67    ASP   HA     H   1    4.621     0.000   .   .   .   .   .   .   A   67    ASP   HA     .   30965   1
      827    .   1   .   1   67    67    ASP   HB2    H   1    2.967     0.000   .   .   .   .   .   .   A   67    ASP   HB2    .   30965   1
      828    .   1   .   1   67    67    ASP   HB3    H   1    2.697     0.000   .   .   .   .   .   .   A   67    ASP   HB3    .   30965   1
      829    .   1   .   1   67    67    ASP   C      C   13   177.942   0.000   .   .   .   .   .   .   A   67    ASP   C      .   30965   1
      830    .   1   .   1   67    67    ASP   CA     C   13   53.382    0.000   .   .   .   .   .   .   A   67    ASP   CA     .   30965   1
      831    .   1   .   1   67    67    ASP   CB     C   13   40.084    0.000   .   .   .   .   .   .   A   67    ASP   CB     .   30965   1
      832    .   1   .   1   67    67    ASP   N      N   15   117.839   0.000   .   .   .   .   .   .   A   67    ASP   N      .   30965   1
      833    .   1   .   1   68    68    GLY   H      H   1    8.209     0.000   .   .   .   .   .   .   A   68    GLY   H      .   30965   1
      834    .   1   .   1   68    68    GLY   HA2    H   1    3.936     0.000   .   .   .   .   .   .   A   68    GLY   HA2    .   30965   1
      835    .   1   .   1   68    68    GLY   HA3    H   1    3.755     0.000   .   .   .   .   .   .   A   68    GLY   HA3    .   30965   1
      836    .   1   .   1   68    68    GLY   C      C   13   175.721   0.000   .   .   .   .   .   .   A   68    GLY   C      .   30965   1
      837    .   1   .   1   68    68    GLY   CA     C   13   46.755    0.000   .   .   .   .   .   .   A   68    GLY   CA     .   30965   1
      838    .   1   .   1   68    68    GLY   N      N   15   111.548   0.000   .   .   .   .   .   .   A   68    GLY   N      .   30965   1
      839    .   1   .   1   69    69    SER   H      H   1    8.833     0.000   .   .   .   .   .   .   A   69    SER   H      .   30965   1
      840    .   1   .   1   69    69    SER   HA     H   1    4.171     0.000   .   .   .   .   .   .   A   69    SER   HA     .   30965   1
      841    .   1   .   1   69    69    SER   HB2    H   1    4.016     0.000   .   .   .   .   .   .   A   69    SER   HB2    .   30965   1
      842    .   1   .   1   69    69    SER   HB3    H   1    3.873     0.000   .   .   .   .   .   .   A   69    SER   HB3    .   30965   1
      843    .   1   .   1   69    69    SER   C      C   13   176.381   0.000   .   .   .   .   .   .   A   69    SER   C      .   30965   1
      844    .   1   .   1   69    69    SER   CA     C   13   59.868    0.000   .   .   .   .   .   .   A   69    SER   CA     .   30965   1
      845    .   1   .   1   69    69    SER   CB     C   13   63.786    0.000   .   .   .   .   .   .   A   69    SER   CB     .   30965   1
      846    .   1   .   1   69    69    SER   N      N   15   118.663   0.000   .   .   .   .   .   .   A   69    SER   N      .   30965   1
      847    .   1   .   1   70    70    GLY   H      H   1    10.568    0.000   .   .   .   .   .   .   A   70    GLY   H      .   30965   1
      848    .   1   .   1   70    70    GLY   HA2    H   1    4.188     0.000   .   .   .   .   .   .   A   70    GLY   HA2    .   30965   1
      849    .   1   .   1   70    70    GLY   HA3    H   1    3.510     0.000   .   .   .   .   .   .   A   70    GLY   HA3    .   30965   1
      850    .   1   .   1   70    70    GLY   C      C   13   172.390   0.000   .   .   .   .   .   .   A   70    GLY   C      .   30965   1
      851    .   1   .   1   70    70    GLY   CA     C   13   45.468    0.000   .   .   .   .   .   .   A   70    GLY   CA     .   30965   1
      852    .   1   .   1   70    70    GLY   N      N   15   116.629   0.000   .   .   .   .   .   .   A   70    GLY   N      .   30965   1
      853    .   1   .   1   71    71    THR   H      H   1    7.674     0.000   .   .   .   .   .   .   A   71    THR   H      .   30965   1
      854    .   1   .   1   71    71    THR   HA     H   1    4.833     0.000   .   .   .   .   .   .   A   71    THR   HA     .   30965   1
      855    .   1   .   1   71    71    THR   HB     H   1    3.801     0.000   .   .   .   .   .   .   A   71    THR   HB     .   30965   1
      856    .   1   .   1   71    71    THR   HG21   H   1    1.038     0.000   .   .   .   .   .   .   A   71    THR   HG21   .   30965   1
      857    .   1   .   1   71    71    THR   HG22   H   1    1.038     0.000   .   .   .   .   .   .   A   71    THR   HG22   .   30965   1
      858    .   1   .   1   71    71    THR   HG23   H   1    1.038     0.000   .   .   .   .   .   .   A   71    THR   HG23   .   30965   1
      859    .   1   .   1   71    71    THR   C      C   13   172.405   0.000   .   .   .   .   .   .   A   71    THR   C      .   30965   1
      860    .   1   .   1   71    71    THR   CA     C   13   58.659    0.000   .   .   .   .   .   .   A   71    THR   CA     .   30965   1
      861    .   1   .   1   71    71    THR   CB     C   13   73.104    0.000   .   .   .   .   .   .   A   71    THR   CB     .   30965   1
      862    .   1   .   1   71    71    THR   CG2    C   13   22.283    0.000   .   .   .   .   .   .   A   71    THR   CG2    .   30965   1
      863    .   1   .   1   71    71    THR   N      N   15   109.128   0.000   .   .   .   .   .   .   A   71    THR   N      .   30965   1
      864    .   1   .   1   72    72    VAL   H      H   1    8.827     0.000   .   .   .   .   .   .   A   72    VAL   H      .   30965   1
      865    .   1   .   1   72    72    VAL   HA     H   1    4.943     0.000   .   .   .   .   .   .   A   72    VAL   HA     .   30965   1
      866    .   1   .   1   72    72    VAL   HB     H   1    1.969     0.000   .   .   .   .   .   .   A   72    VAL   HB     .   30965   1
      867    .   1   .   1   72    72    VAL   HG11   H   1    1.071     0.000   .   .   .   .   .   .   A   72    VAL   HG11   .   30965   1
      868    .   1   .   1   72    72    VAL   HG12   H   1    1.071     0.000   .   .   .   .   .   .   A   72    VAL   HG12   .   30965   1
      869    .   1   .   1   72    72    VAL   HG13   H   1    1.071     0.000   .   .   .   .   .   .   A   72    VAL   HG13   .   30965   1
      870    .   1   .   1   72    72    VAL   HG21   H   1    0.846     0.000   .   .   .   .   .   .   A   72    VAL   HG21   .   30965   1
      871    .   1   .   1   72    72    VAL   HG22   H   1    0.846     0.000   .   .   .   .   .   .   A   72    VAL   HG22   .   30965   1
      872    .   1   .   1   72    72    VAL   HG23   H   1    0.846     0.000   .   .   .   .   .   .   A   72    VAL   HG23   .   30965   1
      873    .   1   .   1   72    72    VAL   C      C   13   175.511   0.000   .   .   .   .   .   .   A   72    VAL   C      .   30965   1
      874    .   1   .   1   72    72    VAL   CA     C   13   61.009    0.000   .   .   .   .   .   .   A   72    VAL   CA     .   30965   1
      875    .   1   .   1   72    72    VAL   CB     C   13   34.609    0.000   .   .   .   .   .   .   A   72    VAL   CB     .   30965   1
      876    .   1   .   1   72    72    VAL   CG1    C   13   21.131    0.000   .   .   .   .   .   .   A   72    VAL   CG1    .   30965   1
      877    .   1   .   1   72    72    VAL   CG2    C   13   22.870    0.000   .   .   .   .   .   .   A   72    VAL   CG2    .   30965   1
      878    .   1   .   1   72    72    VAL   N      N   15   121.196   0.000   .   .   .   .   .   .   A   72    VAL   N      .   30965   1
      879    .   1   .   1   73    73    ASP   H      H   1    9.099     0.000   .   .   .   .   .   .   A   73    ASP   H      .   30965   1
      880    .   1   .   1   73    73    ASP   HA     H   1    5.103     0.000   .   .   .   .   .   .   A   73    ASP   HA     .   30965   1
      881    .   1   .   1   73    73    ASP   HB2    H   1    3.219     0.000   .   .   .   .   .   .   A   73    ASP   HB2    .   30965   1
      882    .   1   .   1   73    73    ASP   HB3    H   1    2.760     0.000   .   .   .   .   .   .   A   73    ASP   HB3    .   30965   1
      883    .   1   .   1   73    73    ASP   C      C   13   175.976   0.000   .   .   .   .   .   .   A   73    ASP   C      .   30965   1
      884    .   1   .   1   73    73    ASP   CA     C   13   51.780    0.000   .   .   .   .   .   .   A   73    ASP   CA     .   30965   1
      885    .   1   .   1   73    73    ASP   CB     C   13   41.849    0.000   .   .   .   .   .   .   A   73    ASP   CB     .   30965   1
      886    .   1   .   1   73    73    ASP   N      N   15   129.088   0.000   .   .   .   .   .   .   A   73    ASP   N      .   30965   1
      887    .   1   .   1   74    74    PHE   H      H   1    8.341     0.000   .   .   .   .   .   .   A   74    PHE   H      .   30965   1
      888    .   1   .   1   74    74    PHE   HA     H   1    3.185     0.000   .   .   .   .   .   .   A   74    PHE   HA     .   30965   1
      889    .   1   .   1   74    74    PHE   HB2    H   1    2.129     0.000   .   .   .   .   .   .   A   74    PHE   HB2    .   30965   1
      890    .   1   .   1   74    74    PHE   HB3    H   1    2.397     0.000   .   .   .   .   .   .   A   74    PHE   HB3    .   30965   1
      891    .   1   .   1   74    74    PHE   HD1    H   1    6.663     0.000   .   .   .   .   .   .   A   74    PHE   HD1    .   30965   1
      892    .   1   .   1   74    74    PHE   HD2    H   1    6.665     0.000   .   .   .   .   .   .   A   74    PHE   HD2    .   30965   1
      893    .   1   .   1   74    74    PHE   HE1    H   1    7.114     0.000   .   .   .   .   .   .   A   74    PHE   HE1    .   30965   1
      894    .   1   .   1   74    74    PHE   HE2    H   1    7.119     0.000   .   .   .   .   .   .   A   74    PHE   HE2    .   30965   1
      895    .   1   .   1   74    74    PHE   HZ     H   1    7.287     0.000   .   .   .   .   .   .   A   74    PHE   HZ     .   30965   1
      896    .   1   .   1   74    74    PHE   C      C   13   175.991   0.000   .   .   .   .   .   .   A   74    PHE   C      .   30965   1
      897    .   1   .   1   74    74    PHE   CA     C   13   60.706    0.000   .   .   .   .   .   .   A   74    PHE   CA     .   30965   1
      898    .   1   .   1   74    74    PHE   CB     C   13   38.556    0.000   .   .   .   .   .   .   A   74    PHE   CB     .   30965   1
      899    .   1   .   1   74    74    PHE   CD1    C   13   132.151   0.000   .   .   .   .   .   .   A   74    PHE   CD1    .   30965   1
      900    .   1   .   1   74    74    PHE   CD2    C   13   132.198   0.000   .   .   .   .   .   .   A   74    PHE   CD2    .   30965   1
      901    .   1   .   1   74    74    PHE   CE1    C   13   130.106   0.000   .   .   .   .   .   .   A   74    PHE   CE1    .   30965   1
      902    .   1   .   1   74    74    PHE   CE2    C   13   130.130   0.000   .   .   .   .   .   .   A   74    PHE   CE2    .   30965   1
      903    .   1   .   1   74    74    PHE   CZ     C   13   128.917   0.000   .   .   .   .   .   .   A   74    PHE   CZ     .   30965   1
      904    .   1   .   1   74    74    PHE   N      N   15   117.911   0.000   .   .   .   .   .   .   A   74    PHE   N      .   30965   1
      905    .   1   .   1   75    75    ASP   H      H   1    7.588     0.000   .   .   .   .   .   .   A   75    ASP   H      .   30965   1
      906    .   1   .   1   75    75    ASP   HA     H   1    3.905     0.000   .   .   .   .   .   .   A   75    ASP   HA     .   30965   1
      907    .   1   .   1   75    75    ASP   HB2    H   1    2.657     0.000   .   .   .   .   .   .   A   75    ASP   HB2    .   30965   1
      908    .   1   .   1   75    75    ASP   HB3    H   1    2.500     0.000   .   .   .   .   .   .   A   75    ASP   HB3    .   30965   1
      909    .   1   .   1   75    75    ASP   C      C   13   179.547   0.000   .   .   .   .   .   .   A   75    ASP   C      .   30965   1
      910    .   1   .   1   75    75    ASP   CA     C   13   57.924    0.000   .   .   .   .   .   .   A   75    ASP   CA     .   30965   1
      911    .   1   .   1   75    75    ASP   CB     C   13   40.130    0.000   .   .   .   .   .   .   A   75    ASP   CB     .   30965   1
      912    .   1   .   1   75    75    ASP   N      N   15   118.087   0.000   .   .   .   .   .   .   A   75    ASP   N      .   30965   1
      913    .   1   .   1   76    76    GLU   H      H   1    8.322     0.000   .   .   .   .   .   .   A   76    GLU   H      .   30965   1
      914    .   1   .   1   76    76    GLU   HA     H   1    3.856     0.000   .   .   .   .   .   .   A   76    GLU   HA     .   30965   1
      915    .   1   .   1   76    76    GLU   HB2    H   1    2.044     0.000   .   .   .   .   .   .   A   76    GLU   HB2    .   30965   1
      916    .   1   .   1   76    76    GLU   HB3    H   1    2.368     0.000   .   .   .   .   .   .   A   76    GLU   HB3    .   30965   1
      917    .   1   .   1   76    76    GLU   HG2    H   1    2.673     0.000   .   .   .   .   .   .   A   76    GLU   HG2    .   30965   1
      918    .   1   .   1   76    76    GLU   HG3    H   1    2.361     0.000   .   .   .   .   .   .   A   76    GLU   HG3    .   30965   1
      919    .   1   .   1   76    76    GLU   C      C   13   179.592   0.000   .   .   .   .   .   .   A   76    GLU   C      .   30965   1
      920    .   1   .   1   76    76    GLU   CA     C   13   58.587    0.000   .   .   .   .   .   .   A   76    GLU   CA     .   30965   1
      921    .   1   .   1   76    76    GLU   CB     C   13   29.873    0.000   .   .   .   .   .   .   A   76    GLU   CB     .   30965   1
      922    .   1   .   1   76    76    GLU   CG     C   13   37.427    0.000   .   .   .   .   .   .   A   76    GLU   CG     .   30965   1
      923    .   1   .   1   76    76    GLU   N      N   15   121.182   0.000   .   .   .   .   .   .   A   76    GLU   N      .   30965   1
      924    .   1   .   1   77    77    PHE   H      H   1    8.793     0.000   .   .   .   .   .   .   A   77    PHE   H      .   30965   1
      925    .   1   .   1   77    77    PHE   HA     H   1    3.717     0.000   .   .   .   .   .   .   A   77    PHE   HA     .   30965   1
      926    .   1   .   1   77    77    PHE   HB2    H   1    3.308     0.000   .   .   .   .   .   .   A   77    PHE   HB2    .   30965   1
      927    .   1   .   1   77    77    PHE   HB3    H   1    2.942     0.000   .   .   .   .   .   .   A   77    PHE   HB3    .   30965   1
      928    .   1   .   1   77    77    PHE   HD1    H   1    6.840     0.000   .   .   .   .   .   .   A   77    PHE   HD1    .   30965   1
      929    .   1   .   1   77    77    PHE   HD2    H   1    6.840     0.000   .   .   .   .   .   .   A   77    PHE   HD2    .   30965   1
      930    .   1   .   1   77    77    PHE   HE1    H   1    7.384     0.000   .   .   .   .   .   .   A   77    PHE   HE1    .   30965   1
      931    .   1   .   1   77    77    PHE   HE2    H   1    7.385     0.000   .   .   .   .   .   .   A   77    PHE   HE2    .   30965   1
      932    .   1   .   1   77    77    PHE   HZ     H   1    7.295     0.000   .   .   .   .   .   .   A   77    PHE   HZ     .   30965   1
      933    .   1   .   1   77    77    PHE   C      C   13   175.961   0.000   .   .   .   .   .   .   A   77    PHE   C      .   30965   1
      934    .   1   .   1   77    77    PHE   CA     C   13   60.760    0.000   .   .   .   .   .   .   A   77    PHE   CA     .   30965   1
      935    .   1   .   1   77    77    PHE   CB     C   13   39.650    0.000   .   .   .   .   .   .   A   77    PHE   CB     .   30965   1
      936    .   1   .   1   77    77    PHE   CD1    C   13   132.100   0.000   .   .   .   .   .   .   A   77    PHE   CD1    .   30965   1
      937    .   1   .   1   77    77    PHE   CD2    C   13   132.100   0.000   .   .   .   .   .   .   A   77    PHE   CD2    .   30965   1
      938    .   1   .   1   77    77    PHE   CE1    C   13   131.366   0.000   .   .   .   .   .   .   A   77    PHE   CE1    .   30965   1
      939    .   1   .   1   77    77    PHE   CE2    C   13   131.390   0.000   .   .   .   .   .   .   A   77    PHE   CE2    .   30965   1
      940    .   1   .   1   77    77    PHE   CZ     C   13   128.810   0.000   .   .   .   .   .   .   A   77    PHE   CZ     .   30965   1
      941    .   1   .   1   77    77    PHE   N      N   15   123.065   0.000   .   .   .   .   .   .   A   77    PHE   N      .   30965   1
      942    .   1   .   1   78    78    LEU   H      H   1    8.266     0.000   .   .   .   .   .   .   A   78    LEU   H      .   30965   1
      943    .   1   .   1   78    78    LEU   HA     H   1    3.179     0.000   .   .   .   .   .   .   A   78    LEU   HA     .   30965   1
      944    .   1   .   1   78    78    LEU   HB2    H   1    1.424     0.000   .   .   .   .   .   .   A   78    LEU   HB2    .   30965   1
      945    .   1   .   1   78    78    LEU   HB3    H   1    1.510     0.412   .   .   .   .   .   .   A   78    LEU   HB3    .   30965   1
      946    .   1   .   1   78    78    LEU   HG     H   1    0.924     0.000   .   .   .   .   .   .   A   78    LEU   HG     .   30965   1
      947    .   1   .   1   78    78    LEU   HD11   H   1    0.453     0.000   .   .   .   .   .   .   A   78    LEU   HD11   .   30965   1
      948    .   1   .   1   78    78    LEU   HD12   H   1    0.453     0.000   .   .   .   .   .   .   A   78    LEU   HD12   .   30965   1
      949    .   1   .   1   78    78    LEU   HD13   H   1    0.453     0.000   .   .   .   .   .   .   A   78    LEU   HD13   .   30965   1
      950    .   1   .   1   78    78    LEU   HD21   H   1    0.580     0.000   .   .   .   .   .   .   A   78    LEU   HD21   .   30965   1
      951    .   1   .   1   78    78    LEU   HD22   H   1    0.580     0.000   .   .   .   .   .   .   A   78    LEU   HD22   .   30965   1
      952    .   1   .   1   78    78    LEU   HD23   H   1    0.580     0.000   .   .   .   .   .   .   A   78    LEU   HD23   .   30965   1
      953    .   1   .   1   78    78    LEU   C      C   13   177.747   0.000   .   .   .   .   .   .   A   78    LEU   C      .   30965   1
      954    .   1   .   1   78    78    LEU   CA     C   13   57.749    0.000   .   .   .   .   .   .   A   78    LEU   CA     .   30965   1
      955    .   1   .   1   78    78    LEU   CB     C   13   41.721    0.006   .   .   .   .   .   .   A   78    LEU   CB     .   30965   1
      956    .   1   .   1   78    78    LEU   CG     C   13   25.940    0.000   .   .   .   .   .   .   A   78    LEU   CG     .   30965   1
      957    .   1   .   1   78    78    LEU   CD1    C   13   25.412    0.000   .   .   .   .   .   .   A   78    LEU   CD1    .   30965   1
      958    .   1   .   1   78    78    LEU   CD2    C   13   24.677    0.000   .   .   .   .   .   .   A   78    LEU   CD2    .   30965   1
      959    .   1   .   1   78    78    LEU   N      N   15   120.328   0.000   .   .   .   .   .   .   A   78    LEU   N      .   30965   1
      960    .   1   .   1   79    79    VAL   H      H   1    6.947     0.000   .   .   .   .   .   .   A   79    VAL   H      .   30965   1
      961    .   1   .   1   79    79    VAL   HA     H   1    3.206     0.000   .   .   .   .   .   .   A   79    VAL   HA     .   30965   1
      962    .   1   .   1   79    79    VAL   HB     H   1    1.925     0.000   .   .   .   .   .   .   A   79    VAL   HB     .   30965   1
      963    .   1   .   1   79    79    VAL   HG11   H   1    0.952     0.000   .   .   .   .   .   .   A   79    VAL   HG11   .   30965   1
      964    .   1   .   1   79    79    VAL   HG12   H   1    0.952     0.000   .   .   .   .   .   .   A   79    VAL   HG12   .   30965   1
      965    .   1   .   1   79    79    VAL   HG13   H   1    0.952     0.000   .   .   .   .   .   .   A   79    VAL   HG13   .   30965   1
      966    .   1   .   1   79    79    VAL   HG21   H   1    0.791     0.000   .   .   .   .   .   .   A   79    VAL   HG21   .   30965   1
      967    .   1   .   1   79    79    VAL   HG22   H   1    0.791     0.000   .   .   .   .   .   .   A   79    VAL   HG22   .   30965   1
      968    .   1   .   1   79    79    VAL   HG23   H   1    0.791     0.000   .   .   .   .   .   .   A   79    VAL   HG23   .   30965   1
      969    .   1   .   1   79    79    VAL   C      C   13   177.252   0.000   .   .   .   .   .   .   A   79    VAL   C      .   30965   1
      970    .   1   .   1   79    79    VAL   CA     C   13   66.327    0.000   .   .   .   .   .   .   A   79    VAL   CA     .   30965   1
      971    .   1   .   1   79    79    VAL   CB     C   13   31.442    0.000   .   .   .   .   .   .   A   79    VAL   CB     .   30965   1
      972    .   1   .   1   79    79    VAL   CG1    C   13   23.426    0.000   .   .   .   .   .   .   A   79    VAL   CG1    .   30965   1
      973    .   1   .   1   79    79    VAL   CG2    C   13   21.620    0.000   .   .   .   .   .   .   A   79    VAL   CG2    .   30965   1
      974    .   1   .   1   79    79    VAL   N      N   15   116.835   0.000   .   .   .   .   .   .   A   79    VAL   N      .   30965   1
      975    .   1   .   1   80    80    MET   H      H   1    7.376     0.000   .   .   .   .   .   .   A   80    MET   H      .   30965   1
      976    .   1   .   1   80    80    MET   HA     H   1    3.541     0.000   .   .   .   .   .   .   A   80    MET   HA     .   30965   1
      977    .   1   .   1   80    80    MET   HB2    H   1    2.056     0.000   .   .   .   .   .   .   A   80    MET   HB2    .   30965   1
      978    .   1   .   1   80    80    MET   HB3    H   1    1.637     0.000   .   .   .   .   .   .   A   80    MET   HB3    .   30965   1
      979    .   1   .   1   80    80    MET   HG2    H   1    1.665     0.000   .   .   .   .   .   .   A   80    MET   HG2    .   30965   1
      980    .   1   .   1   80    80    MET   HG3    H   1    2.012     0.000   .   .   .   .   .   .   A   80    MET   HG3    .   30965   1
      981    .   1   .   1   80    80    MET   HE1    H   1    1.230     0.000   .   .   .   .   .   .   A   80    MET   HE1    .   30965   1
      982    .   1   .   1   80    80    MET   HE2    H   1    1.230     0.000   .   .   .   .   .   .   A   80    MET   HE2    .   30965   1
      983    .   1   .   1   80    80    MET   HE3    H   1    1.230     0.000   .   .   .   .   .   .   A   80    MET   HE3    .   30965   1
      984    .   1   .   1   80    80    MET   C      C   13   177.612   0.000   .   .   .   .   .   .   A   80    MET   C      .   30965   1
      985    .   1   .   1   80    80    MET   CA     C   13   59.057    0.000   .   .   .   .   .   .   A   80    MET   CA     .   30965   1
      986    .   1   .   1   80    80    MET   CB     C   13   29.208    0.000   .   .   .   .   .   .   A   80    MET   CB     .   30965   1
      987    .   1   .   1   80    80    MET   CG     C   13   31.648    0.000   .   .   .   .   .   .   A   80    MET   CG     .   30965   1
      988    .   1   .   1   80    80    MET   CE     C   13   17.717    0.000   .   .   .   .   .   .   A   80    MET   CE     .   30965   1
      989    .   1   .   1   80    80    MET   N      N   15   119.722   0.000   .   .   .   .   .   .   A   80    MET   N      .   30965   1
      990    .   1   .   1   81    81    MET   H      H   1    8.136     0.000   .   .   .   .   .   .   A   81    MET   H      .   30965   1
      991    .   1   .   1   81    81    MET   HA     H   1    3.795     0.000   .   .   .   .   .   .   A   81    MET   HA     .   30965   1
      992    .   1   .   1   81    81    MET   HB2    H   1    1.065     0.000   .   .   .   .   .   .   A   81    MET   HB2    .   30965   1
      993    .   1   .   1   81    81    MET   HB3    H   1    1.276     0.000   .   .   .   .   .   .   A   81    MET   HB3    .   30965   1
      994    .   1   .   1   81    81    MET   HG2    H   1    1.432     0.000   .   .   .   .   .   .   A   81    MET   HG2    .   30965   1
      995    .   1   .   1   81    81    MET   HG3    H   1    1.200     0.000   .   .   .   .   .   .   A   81    MET   HG3    .   30965   1
      996    .   1   .   1   81    81    MET   HE1    H   1    1.946     0.000   .   .   .   .   .   .   A   81    MET   HE1    .   30965   1
      997    .   1   .   1   81    81    MET   HE2    H   1    1.946     0.000   .   .   .   .   .   .   A   81    MET   HE2    .   30965   1
      998    .   1   .   1   81    81    MET   HE3    H   1    1.946     0.000   .   .   .   .   .   .   A   81    MET   HE3    .   30965   1
      999    .   1   .   1   81    81    MET   C      C   13   178.767   0.000   .   .   .   .   .   .   A   81    MET   C      .   30965   1
      1000   .   1   .   1   81    81    MET   CA     C   13   56.922    0.000   .   .   .   .   .   .   A   81    MET   CA     .   30965   1
      1001   .   1   .   1   81    81    MET   CB     C   13   30.826    0.000   .   .   .   .   .   .   A   81    MET   CB     .   30965   1
      1002   .   1   .   1   81    81    MET   CG     C   13   32.280    0.000   .   .   .   .   .   .   A   81    MET   CG     .   30965   1
      1003   .   1   .   1   81    81    MET   CE     C   13   17.785    0.000   .   .   .   .   .   .   A   81    MET   CE     .   30965   1
      1004   .   1   .   1   81    81    MET   N      N   15   120.106   0.000   .   .   .   .   .   .   A   81    MET   N      .   30965   1
      1005   .   1   .   1   82    82    VAL   H      H   1    7.890     0.000   .   .   .   .   .   .   A   82    VAL   H      .   30965   1
      1006   .   1   .   1   82    82    VAL   HA     H   1    3.653     0.000   .   .   .   .   .   .   A   82    VAL   HA     .   30965   1
      1007   .   1   .   1   82    82    VAL   HB     H   1    2.024     0.000   .   .   .   .   .   .   A   82    VAL   HB     .   30965   1
      1008   .   1   .   1   82    82    VAL   HG11   H   1    0.993     0.000   .   .   .   .   .   .   A   82    VAL   HG11   .   30965   1
      1009   .   1   .   1   82    82    VAL   HG12   H   1    0.993     0.000   .   .   .   .   .   .   A   82    VAL   HG12   .   30965   1
      1010   .   1   .   1   82    82    VAL   HG13   H   1    0.993     0.000   .   .   .   .   .   .   A   82    VAL   HG13   .   30965   1
      1011   .   1   .   1   82    82    VAL   HG21   H   1    0.934     0.000   .   .   .   .   .   .   A   82    VAL   HG21   .   30965   1
      1012   .   1   .   1   82    82    VAL   HG22   H   1    0.934     0.000   .   .   .   .   .   .   A   82    VAL   HG22   .   30965   1
      1013   .   1   .   1   82    82    VAL   HG23   H   1    0.934     0.000   .   .   .   .   .   .   A   82    VAL   HG23   .   30965   1
      1014   .   1   .   1   82    82    VAL   C      C   13   178.347   0.000   .   .   .   .   .   .   A   82    VAL   C      .   30965   1
      1015   .   1   .   1   82    82    VAL   CA     C   13   66.172    0.000   .   .   .   .   .   .   A   82    VAL   CA     .   30965   1
      1016   .   1   .   1   82    82    VAL   CB     C   13   31.101    0.000   .   .   .   .   .   .   A   82    VAL   CB     .   30965   1
      1017   .   1   .   1   82    82    VAL   CG1    C   13   22.744    0.000   .   .   .   .   .   .   A   82    VAL   CG1    .   30965   1
      1018   .   1   .   1   82    82    VAL   CG2    C   13   21.946    0.000   .   .   .   .   .   .   A   82    VAL   CG2    .   30965   1
      1019   .   1   .   1   82    82    VAL   N      N   15   117.319   0.000   .   .   .   .   .   .   A   82    VAL   N      .   30965   1
      1020   .   1   .   1   83    83    ARG   H      H   1    7.817     0.000   .   .   .   .   .   .   A   83    ARG   H      .   30965   1
      1021   .   1   .   1   83    83    ARG   HA     H   1    3.572     0.000   .   .   .   .   .   .   A   83    ARG   HA     .   30965   1
      1022   .   1   .   1   83    83    ARG   HB2    H   1    1.563     0.000   .   .   .   .   .   .   A   83    ARG   HB2    .   30965   1
      1023   .   1   .   1   83    83    ARG   HB3    H   1    1.284     0.000   .   .   .   .   .   .   A   83    ARG   HB3    .   30965   1
      1024   .   1   .   1   83    83    ARG   HG2    H   1    0.824     0.000   .   .   .   .   .   .   A   83    ARG   HG2    .   30965   1
      1025   .   1   .   1   83    83    ARG   HG3    H   1    1.138     0.000   .   .   .   .   .   .   A   83    ARG   HG3    .   30965   1
      1026   .   1   .   1   83    83    ARG   HD2    H   1    2.911     0.000   .   .   .   .   .   .   A   83    ARG   HD2    .   30965   1
      1027   .   1   .   1   83    83    ARG   HD3    H   1    2.723     0.000   .   .   .   .   .   .   A   83    ARG   HD3    .   30965   1
      1028   .   1   .   1   83    83    ARG   C      C   13   178.707   0.000   .   .   .   .   .   .   A   83    ARG   C      .   30965   1
      1029   .   1   .   1   83    83    ARG   CA     C   13   59.951    0.000   .   .   .   .   .   .   A   83    ARG   CA     .   30965   1
      1030   .   1   .   1   83    83    ARG   CB     C   13   29.729    0.000   .   .   .   .   .   .   A   83    ARG   CB     .   30965   1
      1031   .   1   .   1   83    83    ARG   CG     C   13   27.458    0.000   .   .   .   .   .   .   A   83    ARG   CG     .   30965   1
      1032   .   1   .   1   83    83    ARG   CD     C   13   43.548    0.000   .   .   .   .   .   .   A   83    ARG   CD     .   30965   1
      1033   .   1   .   1   83    83    ARG   N      N   15   120.809   0.000   .   .   .   .   .   .   A   83    ARG   N      .   30965   1
      1034   .   1   .   1   84    84    CYS   H      H   1    8.234     0.000   .   .   .   .   .   .   A   84    CYS   H      .   30965   1
      1035   .   1   .   1   84    84    CYS   HA     H   1    4.191     0.000   .   .   .   .   .   .   A   84    CYS   HA     .   30965   1
      1036   .   1   .   1   84    84    CYS   HB2    H   1    2.944     0.000   .   .   .   .   .   .   A   84    CYS   HB2    .   30965   1
      1037   .   1   .   1   84    84    CYS   HB3    H   1    3.016     0.000   .   .   .   .   .   .   A   84    CYS   HB3    .   30965   1
      1038   .   1   .   1   84    84    CYS   C      C   13   177.747   0.000   .   .   .   .   .   .   A   84    CYS   C      .   30965   1
      1039   .   1   .   1   84    84    CYS   CA     C   13   62.784    0.000   .   .   .   .   .   .   A   84    CYS   CA     .   30965   1
      1040   .   1   .   1   84    84    CYS   CB     C   13   26.828    0.000   .   .   .   .   .   .   A   84    CYS   CB     .   30965   1
      1041   .   1   .   1   84    84    CYS   N      N   15   117.264   0.000   .   .   .   .   .   .   A   84    CYS   N      .   30965   1
      1042   .   1   .   1   85    85    MET   H      H   1    8.209     0.000   .   .   .   .   .   .   A   85    MET   H      .   30965   1
      1043   .   1   .   1   85    85    MET   HA     H   1    4.232     0.000   .   .   .   .   .   .   A   85    MET   HA     .   30965   1
      1044   .   1   .   1   85    85    MET   HB2    H   1    2.199     0.000   .   .   .   .   .   .   A   85    MET   HB2    .   30965   1
      1045   .   1   .   1   85    85    MET   HB3    H   1    2.129     0.000   .   .   .   .   .   .   A   85    MET   HB3    .   30965   1
      1046   .   1   .   1   85    85    MET   HG2    H   1    2.806     0.000   .   .   .   .   .   .   A   85    MET   HG2    .   30965   1
      1047   .   1   .   1   85    85    MET   HG3    H   1    2.599     0.000   .   .   .   .   .   .   A   85    MET   HG3    .   30965   1
      1048   .   1   .   1   85    85    MET   HE1    H   1    2.102     0.000   .   .   .   .   .   .   A   85    MET   HE1    .   30965   1
      1049   .   1   .   1   85    85    MET   HE2    H   1    2.102     0.000   .   .   .   .   .   .   A   85    MET   HE2    .   30965   1
      1050   .   1   .   1   85    85    MET   HE3    H   1    2.102     0.000   .   .   .   .   .   .   A   85    MET   HE3    .   30965   1
      1051   .   1   .   1   85    85    MET   C      C   13   176.951   0.000   .   .   .   .   .   .   A   85    MET   C      .   30965   1
      1052   .   1   .   1   85    85    MET   CA     C   13   58.179    0.000   .   .   .   .   .   .   A   85    MET   CA     .   30965   1
      1053   .   1   .   1   85    85    MET   CB     C   13   33.419    0.000   .   .   .   .   .   .   A   85    MET   CB     .   30965   1
      1054   .   1   .   1   85    85    MET   CG     C   13   32.594    0.000   .   .   .   .   .   .   A   85    MET   CG     .   30965   1
      1055   .   1   .   1   85    85    MET   CE     C   13   17.036    0.000   .   .   .   .   .   .   A   85    MET   CE     .   30965   1
      1056   .   1   .   1   85    85    MET   N      N   15   120.429   0.000   .   .   .   .   .   .   A   85    MET   N      .   30965   1
      1057   .   1   .   1   86    86    LYS   H      H   1    7.737     0.000   .   .   .   .   .   .   A   86    LYS   H      .   30965   1
      1058   .   1   .   1   86    86    LYS   HA     H   1    4.235     0.000   .   .   .   .   .   .   A   86    LYS   HA     .   30965   1
      1059   .   1   .   1   86    86    LYS   HB2    H   1    2.001     0.000   .   .   .   .   .   .   A   86    LYS   HB2    .   30965   1
      1060   .   1   .   1   86    86    LYS   HB3    H   1    1.816     0.000   .   .   .   .   .   .   A   86    LYS   HB3    .   30965   1
      1061   .   1   .   1   86    86    LYS   HG2    H   1    1.559     0.000   .   .   .   .   .   .   A   86    LYS   HG2    .   30965   1
      1062   .   1   .   1   86    86    LYS   HG3    H   1    1.508     0.000   .   .   .   .   .   .   A   86    LYS   HG3    .   30965   1
      1063   .   1   .   1   86    86    LYS   HD2    H   1    1.690     0.000   .   .   .   .   .   .   A   86    LYS   HD2    .   30965   1
      1064   .   1   .   1   86    86    LYS   HD3    H   1    1.643     0.000   .   .   .   .   .   .   A   86    LYS   HD3    .   30965   1
      1065   .   1   .   1   86    86    LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   86    LYS   HE2    .   30965   1
      1066   .   1   .   1   86    86    LYS   HE3    H   1    2.930     0.000   .   .   .   .   .   .   A   86    LYS   HE3    .   30965   1
      1067   .   1   .   1   86    86    LYS   C      C   13   176.006   0.000   .   .   .   .   .   .   A   86    LYS   C      .   30965   1
      1068   .   1   .   1   86    86    LYS   CA     C   13   56.754    0.000   .   .   .   .   .   .   A   86    LYS   CA     .   30965   1
      1069   .   1   .   1   86    86    LYS   CB     C   13   33.042    0.000   .   .   .   .   .   .   A   86    LYS   CB     .   30965   1
      1070   .   1   .   1   86    86    LYS   CG     C   13   24.863    0.000   .   .   .   .   .   .   A   86    LYS   CG     .   30965   1
      1071   .   1   .   1   86    86    LYS   CD     C   13   28.690    0.000   .   .   .   .   .   .   A   86    LYS   CD     .   30965   1
      1072   .   1   .   1   86    86    LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   86    LYS   CE     .   30965   1
      1073   .   1   .   1   86    86    LYS   N      N   15   118.935   0.000   .   .   .   .   .   .   A   86    LYS   N      .   30965   1
      1074   .   1   .   1   87    87    ASP   H      H   1    8.150     0.000   .   .   .   .   .   .   A   87    ASP   H      .   30965   1
      1075   .   1   .   1   87    87    ASP   HA     H   1    4.545     0.000   .   .   .   .   .   .   A   87    ASP   HA     .   30965   1
      1076   .   1   .   1   87    87    ASP   HB2    H   1    2.860     0.000   .   .   .   .   .   .   A   87    ASP   HB2    .   30965   1
      1077   .   1   .   1   87    87    ASP   HB3    H   1    2.620     0.000   .   .   .   .   .   .   A   87    ASP   HB3    .   30965   1
      1078   .   1   .   1   87    87    ASP   C      C   13   175.856   0.000   .   .   .   .   .   .   A   87    ASP   C      .   30965   1
      1079   .   1   .   1   87    87    ASP   CA     C   13   54.818    0.000   .   .   .   .   .   .   A   87    ASP   CA     .   30965   1
      1080   .   1   .   1   87    87    ASP   CB     C   13   40.357    0.000   .   .   .   .   .   .   A   87    ASP   CB     .   30965   1
      1081   .   1   .   1   87    87    ASP   N      N   15   120.120   0.000   .   .   .   .   .   .   A   87    ASP   N      .   30965   1
      1082   .   1   .   1   88    88    ASP   H      H   1    8.353     0.000   .   .   .   .   .   .   A   88    ASP   H      .   30965   1
      1083   .   1   .   1   88    88    ASP   HA     H   1    4.762     0.000   .   .   .   .   .   .   A   88    ASP   HA     .   30965   1
      1084   .   1   .   1   88    88    ASP   HB2    H   1    2.619     0.000   .   .   .   .   .   .   A   88    ASP   HB2    .   30965   1
      1085   .   1   .   1   88    88    ASP   HB3    H   1    2.558     0.000   .   .   .   .   .   .   A   88    ASP   HB3    .   30965   1
      1086   .   1   .   1   88    88    ASP   C      C   13   176.726   0.000   .   .   .   .   .   .   A   88    ASP   C      .   30965   1
      1087   .   1   .   1   88    88    ASP   CA     C   13   53.745    0.000   .   .   .   .   .   .   A   88    ASP   CA     .   30965   1
      1088   .   1   .   1   88    88    ASP   CB     C   13   41.213    0.000   .   .   .   .   .   .   A   88    ASP   CB     .   30965   1
      1089   .   1   .   1   88    88    ASP   N      N   15   120.671   0.000   .   .   .   .   .   .   A   88    ASP   N      .   30965   1
      1090   .   1   .   1   89    89    SER   H      H   1    8.298     0.000   .   .   .   .   .   .   A   89    SER   H      .   30965   1
      1091   .   1   .   1   89    89    SER   HA     H   1    4.271     0.000   .   .   .   .   .   .   A   89    SER   HA     .   30965   1
      1092   .   1   .   1   89    89    SER   HB2    H   1    3.989     0.000   .   .   .   .   .   .   A   89    SER   HB2    .   30965   1
      1093   .   1   .   1   89    89    SER   HB3    H   1    3.855     0.000   .   .   .   .   .   .   A   89    SER   HB3    .   30965   1
      1094   .   1   .   1   89    89    SER   C      C   13   175.061   0.000   .   .   .   .   .   .   A   89    SER   C      .   30965   1
      1095   .   1   .   1   89    89    SER   CA     C   13   59.650    0.000   .   .   .   .   .   .   A   89    SER   CA     .   30965   1
      1096   .   1   .   1   89    89    SER   CB     C   13   63.517    0.000   .   .   .   .   .   .   A   89    SER   CB     .   30965   1
      1097   .   1   .   1   89    89    SER   N      N   15   116.751   0.000   .   .   .   .   .   .   A   89    SER   N      .   30965   1
      1098   .   1   .   1   90    90    LYS   H      H   1    8.376     0.000   .   .   .   .   .   .   A   90    LYS   H      .   30965   1
      1099   .   1   .   1   90    90    LYS   HA     H   1    4.284     0.000   .   .   .   .   .   .   A   90    LYS   HA     .   30965   1
      1100   .   1   .   1   90    90    LYS   HB2    H   1    1.823     0.000   .   .   .   .   .   .   A   90    LYS   HB2    .   30965   1
      1101   .   1   .   1   90    90    LYS   HB3    H   1    1.746     0.000   .   .   .   .   .   .   A   90    LYS   HB3    .   30965   1
      1102   .   1   .   1   90    90    LYS   HG2    H   1    1.431     0.000   .   .   .   .   .   .   A   90    LYS   HG2    .   30965   1
      1103   .   1   .   1   90    90    LYS   HG3    H   1    1.358     0.000   .   .   .   .   .   .   A   90    LYS   HG3    .   30965   1
      1104   .   1   .   1   90    90    LYS   HD2    H   1    1.622     0.000   .   .   .   .   .   .   A   90    LYS   HD2    .   30965   1
      1105   .   1   .   1   90    90    LYS   HD3    H   1    1.670     0.000   .   .   .   .   .   .   A   90    LYS   HD3    .   30965   1
      1106   .   1   .   1   90    90    LYS   HE2    H   1    2.992     0.000   .   .   .   .   .   .   A   90    LYS   HE2    .   30965   1
      1107   .   1   .   1   90    90    LYS   HE3    H   1    2.951     0.000   .   .   .   .   .   .   A   90    LYS   HE3    .   30965   1
      1108   .   1   .   1   90    90    LYS   C      C   13   177.162   0.000   .   .   .   .   .   .   A   90    LYS   C      .   30965   1
      1109   .   1   .   1   90    90    LYS   CA     C   13   57.128    0.000   .   .   .   .   .   .   A   90    LYS   CA     .   30965   1
      1110   .   1   .   1   90    90    LYS   CB     C   13   32.605    0.000   .   .   .   .   .   .   A   90    LYS   CB     .   30965   1
      1111   .   1   .   1   90    90    LYS   CG     C   13   25.061    0.000   .   .   .   .   .   .   A   90    LYS   CG     .   30965   1
      1112   .   1   .   1   90    90    LYS   CD     C   13   29.070    0.000   .   .   .   .   .   .   A   90    LYS   CD     .   30965   1
      1113   .   1   .   1   90    90    LYS   CE     C   13   42.099    0.000   .   .   .   .   .   .   A   90    LYS   CE     .   30965   1
      1114   .   1   .   1   90    90    LYS   N      N   15   122.535   0.000   .   .   .   .   .   .   A   90    LYS   N      .   30965   1
      1115   .   1   .   1   91    91    GLY   H      H   1    7.934     0.000   .   .   .   .   .   .   A   91    GLY   H      .   30965   1
      1116   .   1   .   1   91    91    GLY   HA2    H   1    3.869     0.000   .   .   .   .   .   .   A   91    GLY   HA2    .   30965   1
      1117   .   1   .   1   91    91    GLY   HA3    H   1    3.845     0.000   .   .   .   .   .   .   A   91    GLY   HA3    .   30965   1
      1118   .   1   .   1   91    91    GLY   C      C   13   173.950   0.000   .   .   .   .   .   .   A   91    GLY   C      .   30965   1
      1119   .   1   .   1   91    91    GLY   CA     C   13   45.319    0.000   .   .   .   .   .   .   A   91    GLY   CA     .   30965   1
      1120   .   1   .   1   91    91    GLY   N      N   15   108.248   0.000   .   .   .   .   .   .   A   91    GLY   N      .   30965   1
      1121   .   1   .   1   92    92    ALA   H      H   1    8.111     0.000   .   .   .   .   .   .   A   92    ALA   H      .   30965   1
      1122   .   1   .   1   92    92    ALA   HA     H   1    4.243     0.000   .   .   .   .   .   .   A   92    ALA   HA     .   30965   1
      1123   .   1   .   1   92    92    ALA   HB1    H   1    1.294     0.000   .   .   .   .   .   .   A   92    ALA   HB1    .   30965   1
      1124   .   1   .   1   92    92    ALA   HB2    H   1    1.294     0.000   .   .   .   .   .   .   A   92    ALA   HB2    .   30965   1
      1125   .   1   .   1   92    92    ALA   HB3    H   1    1.294     0.000   .   .   .   .   .   .   A   92    ALA   HB3    .   30965   1
      1126   .   1   .   1   92    92    ALA   C      C   13   178.047   0.000   .   .   .   .   .   .   A   92    ALA   C      .   30965   1
      1127   .   1   .   1   92    92    ALA   CA     C   13   52.552    0.000   .   .   .   .   .   .   A   92    ALA   CA     .   30965   1
      1128   .   1   .   1   92    92    ALA   CB     C   13   19.064    0.000   .   .   .   .   .   .   A   92    ALA   CB     .   30965   1
      1129   .   1   .   1   92    92    ALA   N      N   15   123.713   0.000   .   .   .   .   .   .   A   92    ALA   N      .   30965   1
      1130   .   1   .   1   93    93    GLY   H      H   1    8.267     0.000   .   .   .   .   .   .   A   93    GLY   H      .   30965   1
      1131   .   1   .   1   93    93    GLY   HA2    H   1    3.815     0.000   .   .   .   .   .   .   A   93    GLY   HA2    .   30965   1
      1132   .   1   .   1   93    93    GLY   HA3    H   1    3.911     0.000   .   .   .   .   .   .   A   93    GLY   HA3    .   30965   1
      1133   .   1   .   1   93    93    GLY   C      C   13   173.965   0.000   .   .   .   .   .   .   A   93    GLY   C      .   30965   1
      1134   .   1   .   1   93    93    GLY   CA     C   13   45.520    0.000   .   .   .   .   .   .   A   93    GLY   CA     .   30965   1
      1135   .   1   .   1   93    93    GLY   N      N   15   108.101   0.000   .   .   .   .   .   .   A   93    GLY   N      .   30965   1
      1136   .   1   .   1   94    94    ALA   H      H   1    7.931     0.000   .   .   .   .   .   .   A   94    ALA   H      .   30965   1
      1137   .   1   .   1   94    94    ALA   HA     H   1    4.208     0.000   .   .   .   .   .   .   A   94    ALA   HA     .   30965   1
      1138   .   1   .   1   94    94    ALA   HB1    H   1    1.272     0.000   .   .   .   .   .   .   A   94    ALA   HB1    .   30965   1
      1139   .   1   .   1   94    94    ALA   HB2    H   1    1.272     0.000   .   .   .   .   .   .   A   94    ALA   HB2    .   30965   1
      1140   .   1   .   1   94    94    ALA   HB3    H   1    1.272     0.000   .   .   .   .   .   .   A   94    ALA   HB3    .   30965   1
      1141   .   1   .   1   94    94    ALA   C      C   13   178.152   0.000   .   .   .   .   .   .   A   94    ALA   C      .   30965   1
      1142   .   1   .   1   94    94    ALA   CA     C   13   52.664    0.000   .   .   .   .   .   .   A   94    ALA   CA     .   30965   1
      1143   .   1   .   1   94    94    ALA   CB     C   13   18.883    0.000   .   .   .   .   .   .   A   94    ALA   CB     .   30965   1
      1144   .   1   .   1   94    94    ALA   N      N   15   123.650   0.000   .   .   .   .   .   .   A   94    ALA   N      .   30965   1
      1145   .   1   .   1   95    95    GLY   H      H   1    8.416     0.000   .   .   .   .   .   .   A   95    GLY   H      .   30965   1
      1146   .   1   .   1   95    95    GLY   HA2    H   1    3.858     0.000   .   .   .   .   .   .   A   95    GLY   HA2    .   30965   1
      1147   .   1   .   1   95    95    GLY   HA3    H   1    3.892     0.000   .   .   .   .   .   .   A   95    GLY   HA3    .   30965   1
      1148   .   1   .   1   95    95    GLY   C      C   13   173.845   0.000   .   .   .   .   .   .   A   95    GLY   C      .   30965   1
      1149   .   1   .   1   95    95    GLY   CA     C   13   45.217    0.000   .   .   .   .   .   .   A   95    GLY   CA     .   30965   1
      1150   .   1   .   1   95    95    GLY   N      N   15   108.385   0.000   .   .   .   .   .   .   A   95    GLY   N      .   30965   1
      1151   .   1   .   1   96    96    VAL   H      H   1    7.850     0.000   .   .   .   .   .   .   A   96    VAL   H      .   30965   1
      1152   .   1   .   1   96    96    VAL   HA     H   1    4.080     0.000   .   .   .   .   .   .   A   96    VAL   HA     .   30965   1
      1153   .   1   .   1   96    96    VAL   HB     H   1    1.984     0.000   .   .   .   .   .   .   A   96    VAL   HB     .   30965   1
      1154   .   1   .   1   96    96    VAL   HG11   H   1    0.848     0.000   .   .   .   .   .   .   A   96    VAL   HG11   .   30965   1
      1155   .   1   .   1   96    96    VAL   HG12   H   1    0.848     0.000   .   .   .   .   .   .   A   96    VAL   HG12   .   30965   1
      1156   .   1   .   1   96    96    VAL   HG13   H   1    0.848     0.000   .   .   .   .   .   .   A   96    VAL   HG13   .   30965   1
      1157   .   1   .   1   96    96    VAL   HG21   H   1    0.808     0.000   .   .   .   .   .   .   A   96    VAL   HG21   .   30965   1
      1158   .   1   .   1   96    96    VAL   HG22   H   1    0.808     0.000   .   .   .   .   .   .   A   96    VAL   HG22   .   30965   1
      1159   .   1   .   1   96    96    VAL   HG23   H   1    0.808     0.000   .   .   .   .   .   .   A   96    VAL   HG23   .   30965   1
      1160   .   1   .   1   96    96    VAL   C      C   13   175.316   0.000   .   .   .   .   .   .   A   96    VAL   C      .   30965   1
      1161   .   1   .   1   96    96    VAL   CA     C   13   62.147    0.000   .   .   .   .   .   .   A   96    VAL   CA     .   30965   1
      1162   .   1   .   1   96    96    VAL   CB     C   13   32.610    0.000   .   .   .   .   .   .   A   96    VAL   CB     .   30965   1
      1163   .   1   .   1   96    96    VAL   CG1    C   13   21.214    0.000   .   .   .   .   .   .   A   96    VAL   CG1    .   30965   1
      1164   .   1   .   1   96    96    VAL   CG2    C   13   20.223    0.000   .   .   .   .   .   .   A   96    VAL   CG2    .   30965   1
      1165   .   1   .   1   96    96    VAL   N      N   15   119.201   0.000   .   .   .   .   .   .   A   96    VAL   N      .   30965   1
      1166   .   1   .   1   97    97    ARG   H      H   1    7.954     0.000   .   .   .   .   .   .   A   97    ARG   H      .   30965   1
      1167   .   1   .   1   97    97    ARG   HA     H   1    4.402     0.000   .   .   .   .   .   .   A   97    ARG   HA     .   30965   1
      1168   .   1   .   1   97    97    ARG   HB2    H   1    1.837     0.000   .   .   .   .   .   .   A   97    ARG   HB2    .   30965   1
      1169   .   1   .   1   97    97    ARG   HB3    H   1    1.701     0.000   .   .   .   .   .   .   A   97    ARG   HB3    .   30965   1
      1170   .   1   .   1   97    97    ARG   HG2    H   1    1.543     0.000   .   .   .   .   .   .   A   97    ARG   HG2    .   30965   1
      1171   .   1   .   1   97    97    ARG   HG3    H   1    1.565     0.000   .   .   .   .   .   .   A   97    ARG   HG3    .   30965   1
      1172   .   1   .   1   97    97    ARG   HD2    H   1    3.147     0.000   .   .   .   .   .   .   A   97    ARG   HD2    .   30965   1
      1173   .   1   .   1   97    97    ARG   HD3    H   1    3.067     0.000   .   .   .   .   .   .   A   97    ARG   HD3    .   30965   1
      1174   .   1   .   1   97    97    ARG   C      C   13   175.886   0.000   .   .   .   .   .   .   A   97    ARG   C      .   30965   1
      1175   .   1   .   1   97    97    ARG   CA     C   13   55.957    0.000   .   .   .   .   .   .   A   97    ARG   CA     .   30965   1
      1176   .   1   .   1   97    97    ARG   CB     C   13   31.445    0.000   .   .   .   .   .   .   A   97    ARG   CB     .   30965   1
      1177   .   1   .   1   97    97    ARG   CG     C   13   26.895    0.000   .   .   .   .   .   .   A   97    ARG   CG     .   30965   1
      1178   .   1   .   1   97    97    ARG   CD     C   13   43.461    0.000   .   .   .   .   .   .   A   97    ARG   CD     .   30965   1
      1179   .   1   .   1   97    97    ARG   N      N   15   122.370   0.000   .   .   .   .   .   .   A   97    ARG   N      .   30965   1
      1180   .   1   .   1   98    98    ILE   H      H   1    7.402     0.000   .   .   .   .   .   .   A   98    ILE   H      .   30965   1
      1181   .   1   .   1   98    98    ILE   HA     H   1    4.211     0.000   .   .   .   .   .   .   A   98    ILE   HA     .   30965   1
      1182   .   1   .   1   98    98    ILE   HB     H   1    1.962     0.000   .   .   .   .   .   .   A   98    ILE   HB     .   30965   1
      1183   .   1   .   1   98    98    ILE   HG12   H   1    1.506     0.000   .   .   .   .   .   .   A   98    ILE   HG12   .   30965   1
      1184   .   1   .   1   98    98    ILE   HG13   H   1    1.366     0.000   .   .   .   .   .   .   A   98    ILE   HG13   .   30965   1
      1185   .   1   .   1   98    98    ILE   HG21   H   1    0.896     0.000   .   .   .   .   .   .   A   98    ILE   HG21   .   30965   1
      1186   .   1   .   1   98    98    ILE   HG22   H   1    0.896     0.000   .   .   .   .   .   .   A   98    ILE   HG22   .   30965   1
      1187   .   1   .   1   98    98    ILE   HG23   H   1    0.896     0.000   .   .   .   .   .   .   A   98    ILE   HG23   .   30965   1
      1188   .   1   .   1   98    98    ILE   HD11   H   1    0.721     0.000   .   .   .   .   .   .   A   98    ILE   HD11   .   30965   1
      1189   .   1   .   1   98    98    ILE   HD12   H   1    0.721     0.000   .   .   .   .   .   .   A   98    ILE   HD12   .   30965   1
      1190   .   1   .   1   98    98    ILE   HD13   H   1    0.721     0.000   .   .   .   .   .   .   A   98    ILE   HD13   .   30965   1
      1191   .   1   .   1   98    98    ILE   C      C   13   174.551   0.000   .   .   .   .   .   .   A   98    ILE   C      .   30965   1
      1192   .   1   .   1   98    98    ILE   CA     C   13   58.114    0.000   .   .   .   .   .   .   A   98    ILE   CA     .   30965   1
      1193   .   1   .   1   98    98    ILE   CB     C   13   37.822    0.000   .   .   .   .   .   .   A   98    ILE   CB     .   30965   1
      1194   .   1   .   1   98    98    ILE   CG1    C   13   26.497    0.000   .   .   .   .   .   .   A   98    ILE   CG1    .   30965   1
      1195   .   1   .   1   98    98    ILE   CG2    C   13   17.338    0.000   .   .   .   .   .   .   A   98    ILE   CG2    .   30965   1
      1196   .   1   .   1   98    98    ILE   CD1    C   13   10.231    0.000   .   .   .   .   .   .   A   98    ILE   CD1    .   30965   1
      1197   .   1   .   1   98    98    ILE   N      N   15   121.452   0.000   .   .   .   .   .   .   A   98    ILE   N      .   30965   1
      1198   .   1   .   1   99    99    SER   H      H   1    8.305     0.000   .   .   .   .   .   .   A   99    SER   H      .   30965   1
      1199   .   1   .   1   99    99    SER   HA     H   1    4.656     0.000   .   .   .   .   .   .   A   99    SER   HA     .   30965   1
      1200   .   1   .   1   99    99    SER   HB2    H   1    4.147     0.000   .   .   .   .   .   .   A   99    SER   HB2    .   30965   1
      1201   .   1   .   1   99    99    SER   HB3    H   1    3.914     0.000   .   .   .   .   .   .   A   99    SER   HB3    .   30965   1
      1202   .   1   .   1   99    99    SER   C      C   13   175.076   0.000   .   .   .   .   .   .   A   99    SER   C      .   30965   1
      1203   .   1   .   1   99    99    SER   CA     C   13   56.394    0.000   .   .   .   .   .   .   A   99    SER   CA     .   30965   1
      1204   .   1   .   1   99    99    SER   CB     C   13   64.147    0.000   .   .   .   .   .   .   A   99    SER   CB     .   30965   1
      1205   .   1   .   1   99    99    SER   N      N   15   119.897   0.000   .   .   .   .   .   .   A   99    SER   N      .   30965   1
      1206   .   1   .   1   100   100   ALA   H      H   1    8.683     0.000   .   .   .   .   .   .   A   100   ALA   H      .   30965   1
      1207   .   1   .   1   100   100   ALA   HA     H   1    3.995     0.000   .   .   .   .   .   .   A   100   ALA   HA     .   30965   1
      1208   .   1   .   1   100   100   ALA   HB1    H   1    1.451     0.000   .   .   .   .   .   .   A   100   ALA   HB1    .   30965   1
      1209   .   1   .   1   100   100   ALA   HB2    H   1    1.451     0.000   .   .   .   .   .   .   A   100   ALA   HB2    .   30965   1
      1210   .   1   .   1   100   100   ALA   HB3    H   1    1.451     0.000   .   .   .   .   .   .   A   100   ALA   HB3    .   30965   1
      1211   .   1   .   1   100   100   ALA   C      C   13   179.352   0.000   .   .   .   .   .   .   A   100   ALA   C      .   30965   1
      1212   .   1   .   1   100   100   ALA   CA     C   13   55.329    0.000   .   .   .   .   .   .   A   100   ALA   CA     .   30965   1
      1213   .   1   .   1   100   100   ALA   CB     C   13   18.769    0.000   .   .   .   .   .   .   A   100   ALA   CB     .   30965   1
      1214   .   1   .   1   100   100   ALA   N      N   15   129.653   0.000   .   .   .   .   .   .   A   100   ALA   N      .   30965   1
      1215   .   1   .   1   101   101   ASP   H      H   1    8.454     0.000   .   .   .   .   .   .   A   101   ASP   H      .   30965   1
      1216   .   1   .   1   101   101   ASP   HA     H   1    4.228     0.000   .   .   .   .   .   .   A   101   ASP   HA     .   30965   1
      1217   .   1   .   1   101   101   ASP   HB2    H   1    2.565     0.000   .   .   .   .   .   .   A   101   ASP   HB2    .   30965   1
      1218   .   1   .   1   101   101   ASP   HB3    H   1    2.542     0.000   .   .   .   .   .   .   A   101   ASP   HB3    .   30965   1
      1219   .   1   .   1   101   101   ASP   C      C   13   174.070   0.000   .   .   .   .   .   .   A   101   ASP   C      .   30965   1
      1220   .   1   .   1   101   101   ASP   CA     C   13   57.112    0.000   .   .   .   .   .   .   A   101   ASP   CA     .   30965   1
      1221   .   1   .   1   101   101   ASP   CB     C   13   40.675    0.000   .   .   .   .   .   .   A   101   ASP   CB     .   30965   1
      1222   .   1   .   1   101   101   ASP   N      N   15   116.474   0.000   .   .   .   .   .   .   A   101   ASP   N      .   30965   1
      1223   .   1   .   1   102   102   ALA   H      H   1    7.810     0.000   .   .   .   .   .   .   A   102   ALA   H      .   30965   1
      1224   .   1   .   1   102   102   ALA   HA     H   1    4.068     0.000   .   .   .   .   .   .   A   102   ALA   HA     .   30965   1
      1225   .   1   .   1   102   102   ALA   HB1    H   1    1.512     0.000   .   .   .   .   .   .   A   102   ALA   HB1    .   30965   1
      1226   .   1   .   1   102   102   ALA   HB2    H   1    1.512     0.000   .   .   .   .   .   .   A   102   ALA   HB2    .   30965   1
      1227   .   1   .   1   102   102   ALA   HB3    H   1    1.512     0.000   .   .   .   .   .   .   A   102   ALA   HB3    .   30965   1
      1228   .   1   .   1   102   102   ALA   C      C   13   181.183   0.000   .   .   .   .   .   .   A   102   ALA   C      .   30965   1
      1229   .   1   .   1   102   102   ALA   CA     C   13   54.830    0.000   .   .   .   .   .   .   A   102   ALA   CA     .   30965   1
      1230   .   1   .   1   102   102   ALA   CB     C   13   18.156    0.000   .   .   .   .   .   .   A   102   ALA   CB     .   30965   1
      1231   .   1   .   1   102   102   ALA   N      N   15   122.100   0.000   .   .   .   .   .   .   A   102   ALA   N      .   30965   1
      1232   .   1   .   1   103   103   MET   H      H   1    7.781     0.000   .   .   .   .   .   .   A   103   MET   H      .   30965   1
      1233   .   1   .   1   103   103   MET   HA     H   1    3.877     0.000   .   .   .   .   .   .   A   103   MET   HA     .   30965   1
      1234   .   1   .   1   103   103   MET   HB2    H   1    2.318     0.000   .   .   .   .   .   .   A   103   MET   HB2    .   30965   1
      1235   .   1   .   1   103   103   MET   HB3    H   1    2.001     0.000   .   .   .   .   .   .   A   103   MET   HB3    .   30965   1
      1236   .   1   .   1   103   103   MET   HG2    H   1    2.570     0.000   .   .   .   .   .   .   A   103   MET   HG2    .   30965   1
      1237   .   1   .   1   103   103   MET   HG3    H   1    2.222     0.000   .   .   .   .   .   .   A   103   MET   HG3    .   30965   1
      1238   .   1   .   1   103   103   MET   HE1    H   1    2.080     0.000   .   .   .   .   .   .   A   103   MET   HE1    .   30965   1
      1239   .   1   .   1   103   103   MET   HE2    H   1    2.080     0.000   .   .   .   .   .   .   A   103   MET   HE2    .   30965   1
      1240   .   1   .   1   103   103   MET   HE3    H   1    2.080     0.000   .   .   .   .   .   .   A   103   MET   HE3    .   30965   1
      1241   .   1   .   1   103   103   MET   C      C   13   177.267   0.000   .   .   .   .   .   .   A   103   MET   C      .   30965   1
      1242   .   1   .   1   103   103   MET   CA     C   13   60.310    0.000   .   .   .   .   .   .   A   103   MET   CA     .   30965   1
      1243   .   1   .   1   103   103   MET   CB     C   13   34.797    0.000   .   .   .   .   .   .   A   103   MET   CB     .   30965   1
      1244   .   1   .   1   103   103   MET   CG     C   13   33.026    0.000   .   .   .   .   .   .   A   103   MET   CG     .   30965   1
      1245   .   1   .   1   103   103   MET   CE     C   13   17.520    0.000   .   .   .   .   .   .   A   103   MET   CE     .   30965   1
      1246   .   1   .   1   103   103   MET   N      N   15   117.230   0.000   .   .   .   .   .   .   A   103   MET   N      .   30965   1
      1247   .   1   .   1   104   104   MET   H      H   1    8.449     0.000   .   .   .   .   .   .   A   104   MET   H      .   30965   1
      1248   .   1   .   1   104   104   MET   HA     H   1    4.436     0.000   .   .   .   .   .   .   A   104   MET   HA     .   30965   1
      1249   .   1   .   1   104   104   MET   HB2    H   1    2.269     0.000   .   .   .   .   .   .   A   104   MET   HB2    .   30965   1
      1250   .   1   .   1   104   104   MET   HB3    H   1    1.928     0.000   .   .   .   .   .   .   A   104   MET   HB3    .   30965   1
      1251   .   1   .   1   104   104   MET   HG2    H   1    2.754     0.000   .   .   .   .   .   .   A   104   MET   HG2    .   30965   1
      1252   .   1   .   1   104   104   MET   HG3    H   1    2.715     0.000   .   .   .   .   .   .   A   104   MET   HG3    .   30965   1
      1253   .   1   .   1   104   104   MET   HE1    H   1    1.886     0.000   .   .   .   .   .   .   A   104   MET   HE1    .   30965   1
      1254   .   1   .   1   104   104   MET   HE2    H   1    1.886     0.000   .   .   .   .   .   .   A   104   MET   HE2    .   30965   1
      1255   .   1   .   1   104   104   MET   HE3    H   1    1.886     0.000   .   .   .   .   .   .   A   104   MET   HE3    .   30965   1
      1256   .   1   .   1   104   104   MET   C      C   13   178.977   0.000   .   .   .   .   .   .   A   104   MET   C      .   30965   1
      1257   .   1   .   1   104   104   MET   CA     C   13   57.330    0.000   .   .   .   .   .   .   A   104   MET   CA     .   30965   1
      1258   .   1   .   1   104   104   MET   CB     C   13   30.796    0.000   .   .   .   .   .   .   A   104   MET   CB     .   30965   1
      1259   .   1   .   1   104   104   MET   CG     C   13   32.602    0.000   .   .   .   .   .   .   A   104   MET   CG     .   30965   1
      1260   .   1   .   1   104   104   MET   CE     C   13   17.157    0.000   .   .   .   .   .   .   A   104   MET   CE     .   30965   1
      1261   .   1   .   1   104   104   MET   N      N   15   116.641   0.000   .   .   .   .   .   .   A   104   MET   N      .   30965   1
      1262   .   1   .   1   105   105   GLN   H      H   1    8.305     0.000   .   .   .   .   .   .   A   105   GLN   H      .   30965   1
      1263   .   1   .   1   105   105   GLN   HA     H   1    3.979     0.000   .   .   .   .   .   .   A   105   GLN   HA     .   30965   1
      1264   .   1   .   1   105   105   GLN   HB2    H   1    2.074     0.000   .   .   .   .   .   .   A   105   GLN   HB2    .   30965   1
      1265   .   1   .   1   105   105   GLN   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   105   GLN   HB3    .   30965   1
      1266   .   1   .   1   105   105   GLN   HG2    H   1    2.433     0.000   .   .   .   .   .   .   A   105   GLN   HG2    .   30965   1
      1267   .   1   .   1   105   105   GLN   HG3    H   1    2.320     0.000   .   .   .   .   .   .   A   105   GLN   HG3    .   30965   1
      1268   .   1   .   1   105   105   GLN   HE21   H   1    7.504     0.000   .   .   .   .   .   .   A   105   GLN   HE21   .   30965   1
      1269   .   1   .   1   105   105   GLN   HE22   H   1    6.751     0.000   .   .   .   .   .   .   A   105   GLN   HE22   .   30965   1
      1270   .   1   .   1   105   105   GLN   C      C   13   178.842   0.000   .   .   .   .   .   .   A   105   GLN   C      .   30965   1
      1271   .   1   .   1   105   105   GLN   CA     C   13   58.781    0.000   .   .   .   .   .   .   A   105   GLN   CA     .   30965   1
      1272   .   1   .   1   105   105   GLN   CB     C   13   28.261    0.000   .   .   .   .   .   .   A   105   GLN   CB     .   30965   1
      1273   .   1   .   1   105   105   GLN   CG     C   13   34.096    0.000   .   .   .   .   .   .   A   105   GLN   CG     .   30965   1
      1274   .   1   .   1   105   105   GLN   N      N   15   118.343   0.000   .   .   .   .   .   .   A   105   GLN   N      .   30965   1
      1275   .   1   .   1   105   105   GLN   NE2    N   15   112.275   0.000   .   .   .   .   .   .   A   105   GLN   NE2    .   30965   1
      1276   .   1   .   1   106   106   ALA   H      H   1    7.770     0.000   .   .   .   .   .   .   A   106   ALA   H      .   30965   1
      1277   .   1   .   1   106   106   ALA   HA     H   1    4.087     0.000   .   .   .   .   .   .   A   106   ALA   HA     .   30965   1
      1278   .   1   .   1   106   106   ALA   HB1    H   1    1.402     0.000   .   .   .   .   .   .   A   106   ALA   HB1    .   30965   1
      1279   .   1   .   1   106   106   ALA   HB2    H   1    1.402     0.000   .   .   .   .   .   .   A   106   ALA   HB2    .   30965   1
      1280   .   1   .   1   106   106   ALA   HB3    H   1    1.402     0.000   .   .   .   .   .   .   A   106   ALA   HB3    .   30965   1
      1281   .   1   .   1   106   106   ALA   C      C   13   179.097   0.000   .   .   .   .   .   .   A   106   ALA   C      .   30965   1
      1282   .   1   .   1   106   106   ALA   CA     C   13   54.563    0.000   .   .   .   .   .   .   A   106   ALA   CA     .   30965   1
      1283   .   1   .   1   106   106   ALA   CB     C   13   18.254    0.000   .   .   .   .   .   .   A   106   ALA   CB     .   30965   1
      1284   .   1   .   1   106   106   ALA   N      N   15   121.565   0.000   .   .   .   .   .   .   A   106   ALA   N      .   30965   1
      1285   .   1   .   1   107   107   LEU   H      H   1    7.948     0.000   .   .   .   .   .   .   A   107   LEU   H      .   30965   1
      1286   .   1   .   1   107   107   LEU   HA     H   1    4.088     0.000   .   .   .   .   .   .   A   107   LEU   HA     .   30965   1
      1287   .   1   .   1   107   107   LEU   HB2    H   1    1.919     0.000   .   .   .   .   .   .   A   107   LEU   HB2    .   30965   1
      1288   .   1   .   1   107   107   LEU   HB3    H   1    1.452     0.000   .   .   .   .   .   .   A   107   LEU   HB3    .   30965   1
      1289   .   1   .   1   107   107   LEU   HG     H   1    1.783     0.000   .   .   .   .   .   .   A   107   LEU   HG     .   30965   1
      1290   .   1   .   1   107   107   LEU   HD11   H   1    0.915     0.000   .   .   .   .   .   .   A   107   LEU   HD11   .   30965   1
      1291   .   1   .   1   107   107   LEU   HD12   H   1    0.915     0.000   .   .   .   .   .   .   A   107   LEU   HD12   .   30965   1
      1292   .   1   .   1   107   107   LEU   HD13   H   1    0.915     0.000   .   .   .   .   .   .   A   107   LEU   HD13   .   30965   1
      1293   .   1   .   1   107   107   LEU   HD21   H   1    0.591     0.000   .   .   .   .   .   .   A   107   LEU   HD21   .   30965   1
      1294   .   1   .   1   107   107   LEU   HD22   H   1    0.591     0.000   .   .   .   .   .   .   A   107   LEU   HD22   .   30965   1
      1295   .   1   .   1   107   107   LEU   HD23   H   1    0.591     0.000   .   .   .   .   .   .   A   107   LEU   HD23   .   30965   1
      1296   .   1   .   1   107   107   LEU   C      C   13   177.552   0.000   .   .   .   .   .   .   A   107   LEU   C      .   30965   1
      1297   .   1   .   1   107   107   LEU   CA     C   13   57.084    0.000   .   .   .   .   .   .   A   107   LEU   CA     .   30965   1
      1298   .   1   .   1   107   107   LEU   CB     C   13   42.969    0.000   .   .   .   .   .   .   A   107   LEU   CB     .   30965   1
      1299   .   1   .   1   107   107   LEU   CG     C   13   27.135    0.000   .   .   .   .   .   .   A   107   LEU   CG     .   30965   1
      1300   .   1   .   1   107   107   LEU   CD1    C   13   26.039    0.000   .   .   .   .   .   .   A   107   LEU   CD1    .   30965   1
      1301   .   1   .   1   107   107   LEU   CD2    C   13   21.953    0.000   .   .   .   .   .   .   A   107   LEU   CD2    .   30965   1
      1302   .   1   .   1   107   107   LEU   N      N   15   115.798   0.000   .   .   .   .   .   .   A   107   LEU   N      .   30965   1
      1303   .   1   .   1   108   108   LEU   H      H   1    8.284     0.000   .   .   .   .   .   .   A   108   LEU   H      .   30965   1
      1304   .   1   .   1   108   108   LEU   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   108   LEU   HA     .   30965   1
      1305   .   1   .   1   108   108   LEU   HB2    H   1    1.811     0.000   .   .   .   .   .   .   A   108   LEU   HB2    .   30965   1
      1306   .   1   .   1   108   108   LEU   HB3    H   1    1.426     0.000   .   .   .   .   .   .   A   108   LEU   HB3    .   30965   1
      1307   .   1   .   1   108   108   LEU   HG     H   1    1.652     0.000   .   .   .   .   .   .   A   108   LEU   HG     .   30965   1
      1308   .   1   .   1   108   108   LEU   HD11   H   1    0.950     0.000   .   .   .   .   .   .   A   108   LEU   HD11   .   30965   1
      1309   .   1   .   1   108   108   LEU   HD12   H   1    0.950     0.000   .   .   .   .   .   .   A   108   LEU   HD12   .   30965   1
      1310   .   1   .   1   108   108   LEU   HD13   H   1    0.950     0.000   .   .   .   .   .   .   A   108   LEU   HD13   .   30965   1
      1311   .   1   .   1   108   108   LEU   HD21   H   1    0.775     0.000   .   .   .   .   .   .   A   108   LEU   HD21   .   30965   1
      1312   .   1   .   1   108   108   LEU   HD22   H   1    0.775     0.000   .   .   .   .   .   .   A   108   LEU   HD22   .   30965   1
      1313   .   1   .   1   108   108   LEU   HD23   H   1    0.775     0.000   .   .   .   .   .   .   A   108   LEU   HD23   .   30965   1
      1314   .   1   .   1   108   108   LEU   C      C   13   178.902   0.000   .   .   .   .   .   .   A   108   LEU   C      .   30965   1
      1315   .   1   .   1   108   108   LEU   CA     C   13   54.935    0.000   .   .   .   .   .   .   A   108   LEU   CA     .   30965   1
      1316   .   1   .   1   108   108   LEU   CB     C   13   43.144    0.000   .   .   .   .   .   .   A   108   LEU   CB     .   30965   1
      1317   .   1   .   1   108   108   LEU   CG     C   13   26.888    0.000   .   .   .   .   .   .   A   108   LEU   CG     .   30965   1
      1318   .   1   .   1   108   108   LEU   CD1    C   13   26.222    0.000   .   .   .   .   .   .   A   108   LEU   CD1    .   30965   1
      1319   .   1   .   1   108   108   LEU   CD2    C   13   22.208    0.000   .   .   .   .   .   .   A   108   LEU   CD2    .   30965   1
      1320   .   1   .   1   108   108   LEU   N      N   15   114.808   0.000   .   .   .   .   .   .   A   108   LEU   N      .   30965   1
      1321   .   1   .   1   109   109   GLY   H      H   1    7.842     0.000   .   .   .   .   .   .   A   109   GLY   H      .   30965   1
      1322   .   1   .   1   109   109   GLY   HA2    H   1    3.937     0.000   .   .   .   .   .   .   A   109   GLY   HA2    .   30965   1
      1323   .   1   .   1   109   109   GLY   HA3    H   1    3.970     0.000   .   .   .   .   .   .   A   109   GLY   HA3    .   30965   1
      1324   .   1   .   1   109   109   GLY   C      C   13   174.761   0.000   .   .   .   .   .   .   A   109   GLY   C      .   30965   1
      1325   .   1   .   1   109   109   GLY   CA     C   13   46.022    0.000   .   .   .   .   .   .   A   109   GLY   CA     .   30965   1
      1326   .   1   .   1   109   109   GLY   N      N   15   109.898   0.000   .   .   .   .   .   .   A   109   GLY   N      .   30965   1
      1327   .   1   .   1   110   110   ALA   H      H   1    8.341     0.000   .   .   .   .   .   .   A   110   ALA   H      .   30965   1
      1328   .   1   .   1   110   110   ALA   HA     H   1    4.211     0.000   .   .   .   .   .   .   A   110   ALA   HA     .   30965   1
      1329   .   1   .   1   110   110   ALA   HB1    H   1    1.391     0.000   .   .   .   .   .   .   A   110   ALA   HB1    .   30965   1
      1330   .   1   .   1   110   110   ALA   HB2    H   1    1.391     0.000   .   .   .   .   .   .   A   110   ALA   HB2    .   30965   1
      1331   .   1   .   1   110   110   ALA   HB3    H   1    1.391     0.000   .   .   .   .   .   .   A   110   ALA   HB3    .   30965   1
      1332   .   1   .   1   110   110   ALA   C      C   13   178.107   0.000   .   .   .   .   .   .   A   110   ALA   C      .   30965   1
      1333   .   1   .   1   110   110   ALA   CA     C   13   53.265    0.000   .   .   .   .   .   .   A   110   ALA   CA     .   30965   1
      1334   .   1   .   1   110   110   ALA   CB     C   13   18.603    0.000   .   .   .   .   .   .   A   110   ALA   CB     .   30965   1
      1335   .   1   .   1   110   110   ALA   N      N   15   125.064   0.000   .   .   .   .   .   .   A   110   ALA   N      .   30965   1
      1336   .   1   .   1   111   111   ARG   H      H   1    7.944     0.000   .   .   .   .   .   .   A   111   ARG   H      .   30965   1
      1337   .   1   .   1   111   111   ARG   HA     H   1    4.173     0.000   .   .   .   .   .   .   A   111   ARG   HA     .   30965   1
      1338   .   1   .   1   111   111   ARG   HB2    H   1    1.858     0.000   .   .   .   .   .   .   A   111   ARG   HB2    .   30965   1
      1339   .   1   .   1   111   111   ARG   HB3    H   1    1.815     0.000   .   .   .   .   .   .   A   111   ARG   HB3    .   30965   1
      1340   .   1   .   1   111   111   ARG   HG2    H   1    1.682     0.000   .   .   .   .   .   .   A   111   ARG   HG2    .   30965   1
      1341   .   1   .   1   111   111   ARG   HG3    H   1    1.621     0.000   .   .   .   .   .   .   A   111   ARG   HG3    .   30965   1
      1342   .   1   .   1   111   111   ARG   HD2    H   1    3.167     0.000   .   .   .   .   .   .   A   111   ARG   HD2    .   30965   1
      1343   .   1   .   1   111   111   ARG   HD3    H   1    3.137     0.000   .   .   .   .   .   .   A   111   ARG   HD3    .   30965   1
      1344   .   1   .   1   111   111   ARG   C      C   13   176.490   0.000   .   .   .   .   .   .   A   111   ARG   C      .   30965   1
      1345   .   1   .   1   111   111   ARG   CA     C   13   56.543    0.000   .   .   .   .   .   .   A   111   ARG   CA     .   30965   1
      1346   .   1   .   1   111   111   ARG   CB     C   13   30.039    0.000   .   .   .   .   .   .   A   111   ARG   CB     .   30965   1
      1347   .   1   .   1   111   111   ARG   CG     C   13   27.273    0.000   .   .   .   .   .   .   A   111   ARG   CG     .   30965   1
      1348   .   1   .   1   111   111   ARG   CD     C   13   43.501    0.000   .   .   .   .   .   .   A   111   ARG   CD     .   30965   1
      1349   .   1   .   1   111   111   ARG   N      N   15   117.859   0.000   .   .   .   .   .   .   A   111   ARG   N      .   30965   1
      1350   .   1   .   1   112   112   ALA   H      H   1    7.937     0.000   .   .   .   .   .   .   A   112   ALA   H      .   30965   1
      1351   .   1   .   1   112   112   ALA   HA     H   1    4.169     0.000   .   .   .   .   .   .   A   112   ALA   HA     .   30965   1
      1352   .   1   .   1   112   112   ALA   HB1    H   1    1.317     0.000   .   .   .   .   .   .   A   112   ALA   HB1    .   30965   1
      1353   .   1   .   1   112   112   ALA   HB2    H   1    1.317     0.000   .   .   .   .   .   .   A   112   ALA   HB2    .   30965   1
      1354   .   1   .   1   112   112   ALA   HB3    H   1    1.317     0.000   .   .   .   .   .   .   A   112   ALA   HB3    .   30965   1
      1355   .   1   .   1   112   112   ALA   C      C   13   177.447   0.000   .   .   .   .   .   .   A   112   ALA   C      .   30965   1
      1356   .   1   .   1   112   112   ALA   CA     C   13   52.732    0.000   .   .   .   .   .   .   A   112   ALA   CA     .   30965   1
      1357   .   1   .   1   112   112   ALA   CB     C   13   18.406    0.000   .   .   .   .   .   .   A   112   ALA   CB     .   30965   1
      1358   .   1   .   1   112   112   ALA   N      N   15   123.670   0.000   .   .   .   .   .   .   A   112   ALA   N      .   30965   1
      1359   .   1   .   1   113   113   LYS   H      H   1    8.430     0.000   .   .   .   .   .   .   A   113   LYS   H      .   30965   1
      1360   .   1   .   1   113   113   LYS   HA     H   1    4.170     0.000   .   .   .   .   .   .   A   113   LYS   HA     .   30965   1
      1361   .   1   .   1   113   113   LYS   HB2    H   1    1.775     0.000   .   .   .   .   .   .   A   113   LYS   HB2    .   30965   1
      1362   .   1   .   1   113   113   LYS   HB3    H   1    1.803     0.000   .   .   .   .   .   .   A   113   LYS   HB3    .   30965   1
      1363   .   1   .   1   113   113   LYS   HG2    H   1    1.395     0.000   .   .   .   .   .   .   A   113   LYS   HG2    .   30965   1
      1364   .   1   .   1   113   113   LYS   HG3    H   1    1.425     0.000   .   .   .   .   .   .   A   113   LYS   HG3    .   30965   1
      1365   .   1   .   1   113   113   LYS   HD2    H   1    1.669     0.000   .   .   .   .   .   .   A   113   LYS   HD2    .   30965   1
      1366   .   1   .   1   113   113   LYS   HD3    H   1    1.639     0.000   .   .   .   .   .   .   A   113   LYS   HD3    .   30965   1
      1367   .   1   .   1   113   113   LYS   HE2    H   1    2.870     0.000   .   .   .   .   .   .   A   113   LYS   HE2    .   30965   1
      1368   .   1   .   1   113   113   LYS   HE3    H   1    2.950     0.000   .   .   .   .   .   .   A   113   LYS   HE3    .   30965   1
      1369   .   1   .   1   113   113   LYS   C      C   13   177.040   0.000   .   .   .   .   .   .   A   113   LYS   C      .   30965   1
      1370   .   1   .   1   113   113   LYS   CA     C   13   57.399    0.000   .   .   .   .   .   .   A   113   LYS   CA     .   30965   1
      1371   .   1   .   1   113   113   LYS   CB     C   13   33.369    0.000   .   .   .   .   .   .   A   113   LYS   CB     .   30965   1
      1372   .   1   .   1   113   113   LYS   CG     C   13   24.626    0.000   .   .   .   .   .   .   A   113   LYS   CG     .   30965   1
      1373   .   1   .   1   113   113   LYS   CD     C   13   28.826    0.000   .   .   .   .   .   .   A   113   LYS   CD     .   30965   1
      1374   .   1   .   1   113   113   LYS   CE     C   13   41.861    0.000   .   .   .   .   .   .   A   113   LYS   CE     .   30965   1
      1375   .   1   .   1   113   113   LYS   N      N   15   121.221   0.000   .   .   .   .   .   .   A   113   LYS   N      .   30965   1
      1376   .   1   .   1   114   114   GLU   H      H   1    8.843     0.000   .   .   .   .   .   .   A   114   GLU   H      .   30965   1
      1377   .   1   .   1   114   114   GLU   HA     H   1    4.180     0.000   .   .   .   .   .   .   A   114   GLU   HA     .   30965   1
      1378   .   1   .   1   114   114   GLU   HB2    H   1    1.839     0.000   .   .   .   .   .   .   A   114   GLU   HB2    .   30965   1
      1379   .   1   .   1   114   114   GLU   HB3    H   1    2.015     0.000   .   .   .   .   .   .   A   114   GLU   HB3    .   30965   1
      1380   .   1   .   1   114   114   GLU   HG2    H   1    2.195     0.000   .   .   .   .   .   .   A   114   GLU   HG2    .   30965   1
      1381   .   1   .   1   114   114   GLU   HG3    H   1    2.266     0.000   .   .   .   .   .   .   A   114   GLU   HG3    .   30965   1
      1382   .   1   .   1   114   114   GLU   C      C   13   177.567   0.000   .   .   .   .   .   .   A   114   GLU   C      .   30965   1
      1383   .   1   .   1   114   114   GLU   CA     C   13   57.286    0.000   .   .   .   .   .   .   A   114   GLU   CA     .   30965   1
      1384   .   1   .   1   114   114   GLU   CB     C   13   29.625    0.000   .   .   .   .   .   .   A   114   GLU   CB     .   30965   1
      1385   .   1   .   1   114   114   GLU   CG     C   13   36.150    0.000   .   .   .   .   .   .   A   114   GLU   CG     .   30965   1
      1386   .   1   .   1   114   114   GLU   N      N   15   122.000   0.000   .   .   .   .   .   .   A   114   GLU   N      .   30965   1
      1387   .   1   .   1   115   115   SER   H      H   1    8.392     0.000   .   .   .   .   .   .   A   115   SER   H      .   30965   1
      1388   .   1   .   1   115   115   SER   HA     H   1    4.202     0.000   .   .   .   .   .   .   A   115   SER   HA     .   30965   1
      1389   .   1   .   1   115   115   SER   HB2    H   1    3.680     0.000   .   .   .   .   .   .   A   115   SER   HB2    .   30965   1
      1390   .   1   .   1   115   115   SER   HB3    H   1    3.757     0.000   .   .   .   .   .   .   A   115   SER   HB3    .   30965   1
      1391   .   1   .   1   115   115   SER   C      C   13   174.731   0.000   .   .   .   .   .   .   A   115   SER   C      .   30965   1
      1392   .   1   .   1   115   115   SER   CA     C   13   59.193    0.000   .   .   .   .   .   .   A   115   SER   CA     .   30965   1
      1393   .   1   .   1   115   115   SER   CB     C   13   63.324    0.000   .   .   .   .   .   .   A   115   SER   CB     .   30965   1
      1394   .   1   .   1   115   115   SER   N      N   15   115.877   0.000   .   .   .   .   .   .   A   115   SER   N      .   30965   1
      1395   .   1   .   1   116   116   LEU   H      H   1    7.859     0.000   .   .   .   .   .   .   A   116   LEU   H      .   30965   1
      1396   .   1   .   1   116   116   LEU   HA     H   1    4.212     0.000   .   .   .   .   .   .   A   116   LEU   HA     .   30965   1
      1397   .   1   .   1   116   116   LEU   HB2    H   1    1.671     0.000   .   .   .   .   .   .   A   116   LEU   HB2    .   30965   1
      1398   .   1   .   1   116   116   LEU   HB3    H   1    1.544     0.000   .   .   .   .   .   .   A   116   LEU   HB3    .   30965   1
      1399   .   1   .   1   116   116   LEU   HG     H   1    1.455     0.000   .   .   .   .   .   .   A   116   LEU   HG     .   30965   1
      1400   .   1   .   1   116   116   LEU   HD11   H   1    0.784     0.000   .   .   .   .   .   .   A   116   LEU   HD11   .   30965   1
      1401   .   1   .   1   116   116   LEU   HD12   H   1    0.784     0.000   .   .   .   .   .   .   A   116   LEU   HD12   .   30965   1
      1402   .   1   .   1   116   116   LEU   HD13   H   1    0.784     0.000   .   .   .   .   .   .   A   116   LEU   HD13   .   30965   1
      1403   .   1   .   1   116   116   LEU   HD21   H   1    0.841     0.000   .   .   .   .   .   .   A   116   LEU   HD21   .   30965   1
      1404   .   1   .   1   116   116   LEU   HD22   H   1    0.841     0.000   .   .   .   .   .   .   A   116   LEU   HD22   .   30965   1
      1405   .   1   .   1   116   116   LEU   HD23   H   1    0.841     0.000   .   .   .   .   .   .   A   116   LEU   HD23   .   30965   1
      1406   .   1   .   1   116   116   LEU   C      C   13   177.402   0.000   .   .   .   .   .   .   A   116   LEU   C      .   30965   1
      1407   .   1   .   1   116   116   LEU   CA     C   13   55.824    0.000   .   .   .   .   .   .   A   116   LEU   CA     .   30965   1
      1408   .   1   .   1   116   116   LEU   CB     C   13   41.767    0.000   .   .   .   .   .   .   A   116   LEU   CB     .   30965   1
      1409   .   1   .   1   116   116   LEU   CG     C   13   26.648    0.000   .   .   .   .   .   .   A   116   LEU   CG     .   30965   1
      1410   .   1   .   1   116   116   LEU   CD1    C   13   23.280    0.000   .   .   .   .   .   .   A   116   LEU   CD1    .   30965   1
      1411   .   1   .   1   116   116   LEU   CD2    C   13   25.036    0.000   .   .   .   .   .   .   A   116   LEU   CD2    .   30965   1
      1412   .   1   .   1   116   116   LEU   N      N   15   123.237   0.000   .   .   .   .   .   .   A   116   LEU   N      .   30965   1
      1413   .   1   .   1   117   117   ASP   H      H   1    8.160     0.000   .   .   .   .   .   .   A   117   ASP   H      .   30965   1
      1414   .   1   .   1   117   117   ASP   HA     H   1    4.556     0.000   .   .   .   .   .   .   A   117   ASP   HA     .   30965   1
      1415   .   1   .   1   117   117   ASP   HB2    H   1    2.736     0.000   .   .   .   .   .   .   A   117   ASP   HB2    .   30965   1
      1416   .   1   .   1   117   117   ASP   HB3    H   1    2.560     0.000   .   .   .   .   .   .   A   117   ASP   HB3    .   30965   1
      1417   .   1   .   1   117   117   ASP   C      C   13   176.591   0.300   .   .   .   .   .   .   A   117   ASP   C      .   30965   1
      1418   .   1   .   1   117   117   ASP   CA     C   13   54.525    0.000   .   .   .   .   .   .   A   117   ASP   CA     .   30965   1
      1419   .   1   .   1   117   117   ASP   CB     C   13   40.744    0.000   .   .   .   .   .   .   A   117   ASP   CB     .   30965   1
      1420   .   1   .   1   117   117   ASP   N      N   15   120.816   0.000   .   .   .   .   .   .   A   117   ASP   N      .   30965   1
      1421   .   1   .   1   118   118   LEU   H      H   1    8.134     0.000   .   .   .   .   .   .   A   118   LEU   H      .   30965   1
      1422   .   1   .   1   118   118   LEU   HA     H   1    4.221     0.000   .   .   .   .   .   .   A   118   LEU   HA     .   30965   1
      1423   .   1   .   1   118   118   LEU   HB2    H   1    1.674     0.000   .   .   .   .   .   .   A   118   LEU   HB2    .   30965   1
      1424   .   1   .   1   118   118   LEU   HB3    H   1    1.635     0.000   .   .   .   .   .   .   A   118   LEU   HB3    .   30965   1
      1425   .   1   .   1   118   118   LEU   HG     H   1    1.453     0.000   .   .   .   .   .   .   A   118   LEU   HG     .   30965   1
      1426   .   1   .   1   118   118   LEU   HD11   H   1    0.915     0.000   .   .   .   .   .   .   A   118   LEU   HD11   .   30965   1
      1427   .   1   .   1   118   118   LEU   HD12   H   1    0.915     0.000   .   .   .   .   .   .   A   118   LEU   HD12   .   30965   1
      1428   .   1   .   1   118   118   LEU   HD13   H   1    0.915     0.000   .   .   .   .   .   .   A   118   LEU   HD13   .   30965   1
      1429   .   1   .   1   118   118   LEU   HD21   H   1    0.843     0.000   .   .   .   .   .   .   A   118   LEU   HD21   .   30965   1
      1430   .   1   .   1   118   118   LEU   HD22   H   1    0.843     0.000   .   .   .   .   .   .   A   118   LEU   HD22   .   30965   1
      1431   .   1   .   1   118   118   LEU   HD23   H   1    0.843     0.000   .   .   .   .   .   .   A   118   LEU   HD23   .   30965   1
      1432   .   1   .   1   118   118   LEU   C      C   13   177.807   0.000   .   .   .   .   .   .   A   118   LEU   C      .   30965   1
      1433   .   1   .   1   118   118   LEU   CA     C   13   56.193    0.000   .   .   .   .   .   .   A   118   LEU   CA     .   30965   1
      1434   .   1   .   1   118   118   LEU   CB     C   13   41.809    0.000   .   .   .   .   .   .   A   118   LEU   CB     .   30965   1
      1435   .   1   .   1   118   118   LEU   CG     C   13   26.585    0.000   .   .   .   .   .   .   A   118   LEU   CG     .   30965   1
      1436   .   1   .   1   118   118   LEU   CD1    C   13   24.836    0.000   .   .   .   .   .   .   A   118   LEU   CD1    .   30965   1
      1437   .   1   .   1   118   118   LEU   CD2    C   13   23.788    0.000   .   .   .   .   .   .   A   118   LEU   CD2    .   30965   1
      1438   .   1   .   1   118   118   LEU   N      N   15   123.009   0.000   .   .   .   .   .   .   A   118   LEU   N      .   30965   1
      1439   .   1   .   1   119   119   ARG   H      H   1    8.129     0.000   .   .   .   .   .   .   A   119   ARG   H      .   30965   1
      1440   .   1   .   1   119   119   ARG   HA     H   1    4.144     0.000   .   .   .   .   .   .   A   119   ARG   HA     .   30965   1
      1441   .   1   .   1   119   119   ARG   HB2    H   1    2.027     0.000   .   .   .   .   .   .   A   119   ARG   HB2    .   30965   1
      1442   .   1   .   1   119   119   ARG   HB3    H   1    1.835     0.000   .   .   .   .   .   .   A   119   ARG   HB3    .   30965   1
      1443   .   1   .   1   119   119   ARG   HG2    H   1    1.613     0.000   .   .   .   .   .   .   A   119   ARG   HG2    .   30965   1
      1444   .   1   .   1   119   119   ARG   HG3    H   1    1.688     0.000   .   .   .   .   .   .   A   119   ARG   HG3    .   30965   1
      1445   .   1   .   1   119   119   ARG   HD2    H   1    3.212     0.000   .   .   .   .   .   .   A   119   ARG   HD2    .   30965   1
      1446   .   1   .   1   119   119   ARG   HD3    H   1    3.168     0.000   .   .   .   .   .   .   A   119   ARG   HD3    .   30965   1
      1447   .   1   .   1   119   119   ARG   C      C   13   177.087   0.000   .   .   .   .   .   .   A   119   ARG   C      .   30965   1
      1448   .   1   .   1   119   119   ARG   CA     C   13   57.326    0.000   .   .   .   .   .   .   A   119   ARG   CA     .   30965   1
      1449   .   1   .   1   119   119   ARG   CB     C   13   29.683    0.000   .   .   .   .   .   .   A   119   ARG   CB     .   30965   1
      1450   .   1   .   1   119   119   ARG   CG     C   13   27.042    0.000   .   .   .   .   .   .   A   119   ARG   CG     .   30965   1
      1451   .   1   .   1   119   119   ARG   CD     C   13   43.322    0.000   .   .   .   .   .   .   A   119   ARG   CD     .   30965   1
      1452   .   1   .   1   119   119   ARG   N      N   15   119.082   0.000   .   .   .   .   .   .   A   119   ARG   N      .   30965   1
      1453   .   1   .   1   120   120   ALA   H      H   1    7.934     0.000   .   .   .   .   .   .   A   120   ALA   H      .   30965   1
      1454   .   1   .   1   120   120   ALA   HA     H   1    4.111     0.000   .   .   .   .   .   .   A   120   ALA   HA     .   30965   1
      1455   .   1   .   1   120   120   ALA   HB1    H   1    1.354     0.000   .   .   .   .   .   .   A   120   ALA   HB1    .   30965   1
      1456   .   1   .   1   120   120   ALA   HB2    H   1    1.354     0.000   .   .   .   .   .   .   A   120   ALA   HB2    .   30965   1
      1457   .   1   .   1   120   120   ALA   HB3    H   1    1.354     0.000   .   .   .   .   .   .   A   120   ALA   HB3    .   30965   1
      1458   .   1   .   1   120   120   ALA   C      C   13   178.317   0.000   .   .   .   .   .   .   A   120   ALA   C      .   30965   1
      1459   .   1   .   1   120   120   ALA   CA     C   13   53.651    0.000   .   .   .   .   .   .   A   120   ALA   CA     .   30965   1
      1460   .   1   .   1   120   120   ALA   CB     C   13   18.640    0.000   .   .   .   .   .   .   A   120   ALA   CB     .   30965   1
      1461   .   1   .   1   120   120   ALA   N      N   15   122.670   0.000   .   .   .   .   .   .   A   120   ALA   N      .   30965   1
      1462   .   1   .   1   121   121   HIS   H      H   1    8.107     0.000   .   .   .   .   .   .   A   121   HIS   H      .   30965   1
      1463   .   1   .   1   121   121   HIS   HA     H   1    4.484     0.000   .   .   .   .   .   .   A   121   HIS   HA     .   30965   1
      1464   .   1   .   1   121   121   HIS   HB2    H   1    3.128     0.000   .   .   .   .   .   .   A   121   HIS   HB2    .   30965   1
      1465   .   1   .   1   121   121   HIS   HB3    H   1    3.077     0.000   .   .   .   .   .   .   A   121   HIS   HB3    .   30965   1
      1466   .   1   .   1   121   121   HIS   HD2    H   1    6.925     0.000   .   .   .   .   .   .   A   121   HIS   HD2    .   30965   1
      1467   .   1   .   1   121   121   HIS   HE1    H   1    8.040     0.000   .   .   .   .   .   .   A   121   HIS   HE1    .   30965   1
      1468   .   1   .   1   121   121   HIS   C      C   13   176.021   0.000   .   .   .   .   .   .   A   121   HIS   C      .   30965   1
      1469   .   1   .   1   121   121   HIS   CA     C   13   57.100    0.000   .   .   .   .   .   .   A   121   HIS   CA     .   30965   1
      1470   .   1   .   1   121   121   HIS   CB     C   13   30.503    0.000   .   .   .   .   .   .   A   121   HIS   CB     .   30965   1
      1471   .   1   .   1   121   121   HIS   CD2    C   13   119.549   0.000   .   .   .   .   .   .   A   121   HIS   CD2    .   30965   1
      1472   .   1   .   1   121   121   HIS   CE1    C   13   137.900   0.000   .   .   .   .   .   .   A   121   HIS   CE1    .   30965   1
      1473   .   1   .   1   121   121   HIS   N      N   15   117.622   0.000   .   .   .   .   .   .   A   121   HIS   N      .   30965   1
      1474   .   1   .   1   122   122   LEU   H      H   1    7.905     0.000   .   .   .   .   .   .   A   122   LEU   H      .   30965   1
      1475   .   1   .   1   122   122   LEU   HA     H   1    4.193     0.000   .   .   .   .   .   .   A   122   LEU   HA     .   30965   1
      1476   .   1   .   1   122   122   LEU   HB2    H   1    1.631     0.000   .   .   .   .   .   .   A   122   LEU   HB2    .   30965   1
      1477   .   1   .   1   122   122   LEU   HB3    H   1    1.469     0.000   .   .   .   .   .   .   A   122   LEU   HB3    .   30965   1
      1478   .   1   .   1   122   122   LEU   HG     H   1    1.451     0.000   .   .   .   .   .   .   A   122   LEU   HG     .   30965   1
      1479   .   1   .   1   122   122   LEU   HD11   H   1    0.853     0.000   .   .   .   .   .   .   A   122   LEU   HD11   .   30965   1
      1480   .   1   .   1   122   122   LEU   HD12   H   1    0.853     0.000   .   .   .   .   .   .   A   122   LEU   HD12   .   30965   1
      1481   .   1   .   1   122   122   LEU   HD13   H   1    0.853     0.000   .   .   .   .   .   .   A   122   LEU   HD13   .   30965   1
      1482   .   1   .   1   122   122   LEU   HD21   H   1    0.797     0.000   .   .   .   .   .   .   A   122   LEU   HD21   .   30965   1
      1483   .   1   .   1   122   122   LEU   HD22   H   1    0.797     0.000   .   .   .   .   .   .   A   122   LEU   HD22   .   30965   1
      1484   .   1   .   1   122   122   LEU   HD23   H   1    0.797     0.000   .   .   .   .   .   .   A   122   LEU   HD23   .   30965   1
      1485   .   1   .   1   122   122   LEU   C      C   13   177.327   0.000   .   .   .   .   .   .   A   122   LEU   C      .   30965   1
      1486   .   1   .   1   122   122   LEU   CA     C   13   55.329    0.000   .   .   .   .   .   .   A   122   LEU   CA     .   30965   1
      1487   .   1   .   1   122   122   LEU   CB     C   13   41.948    0.000   .   .   .   .   .   .   A   122   LEU   CB     .   30965   1
      1488   .   1   .   1   122   122   LEU   CG     C   13   26.611    0.000   .   .   .   .   .   .   A   122   LEU   CG     .   30965   1
      1489   .   1   .   1   122   122   LEU   CD1    C   13   25.277    0.000   .   .   .   .   .   .   A   122   LEU   CD1    .   30965   1
      1490   .   1   .   1   122   122   LEU   CD2    C   13   22.961    0.000   .   .   .   .   .   .   A   122   LEU   CD2    .   30965   1
      1491   .   1   .   1   122   122   LEU   N      N   15   121.282   0.000   .   .   .   .   .   .   A   122   LEU   N      .   30965   1
      1492   .   1   .   1   123   123   LYS   H      H   1    7.980     0.000   .   .   .   .   .   .   A   123   LYS   H      .   30965   1
      1493   .   1   .   1   123   123   LYS   HA     H   1    4.218     0.000   .   .   .   .   .   .   A   123   LYS   HA     .   30965   1
      1494   .   1   .   1   123   123   LYS   HB2    H   1    1.810     0.000   .   .   .   .   .   .   A   123   LYS   HB2    .   30965   1
      1495   .   1   .   1   123   123   LYS   HB3    H   1    1.728     0.000   .   .   .   .   .   .   A   123   LYS   HB3    .   30965   1
      1496   .   1   .   1   123   123   LYS   HG2    H   1    1.437     0.000   .   .   .   .   .   .   A   123   LYS   HG2    .   30965   1
      1497   .   1   .   1   123   123   LYS   HG3    H   1    1.363     0.000   .   .   .   .   .   .   A   123   LYS   HG3    .   30965   1
      1498   .   1   .   1   123   123   LYS   HD2    H   1    1.623     0.000   .   .   .   .   .   .   A   123   LYS   HD2    .   30965   1
      1499   .   1   .   1   123   123   LYS   HD3    H   1    1.660     0.000   .   .   .   .   .   .   A   123   LYS   HD3    .   30965   1
      1500   .   1   .   1   123   123   LYS   HE2    H   1    3.006     0.000   .   .   .   .   .   .   A   123   LYS   HE2    .   30965   1
      1501   .   1   .   1   123   123   LYS   HE3    H   1    2.896     0.000   .   .   .   .   .   .   A   123   LYS   HE3    .   30965   1
      1502   .   1   .   1   123   123   LYS   C      C   13   176.336   0.000   .   .   .   .   .   .   A   123   LYS   C      .   30965   1
      1503   .   1   .   1   123   123   LYS   CA     C   13   56.454    0.000   .   .   .   .   .   .   A   123   LYS   CA     .   30965   1
      1504   .   1   .   1   123   123   LYS   CB     C   13   32.750    0.000   .   .   .   .   .   .   A   123   LYS   CB     .   30965   1
      1505   .   1   .   1   123   123   LYS   CG     C   13   24.733    0.000   .   .   .   .   .   .   A   123   LYS   CG     .   30965   1
      1506   .   1   .   1   123   123   LYS   CD     C   13   28.974    0.000   .   .   .   .   .   .   A   123   LYS   CD     .   30965   1
      1507   .   1   .   1   123   123   LYS   CE     C   13   41.975    0.000   .   .   .   .   .   .   A   123   LYS   CE     .   30965   1
      1508   .   1   .   1   123   123   LYS   N      N   15   120.860   0.000   .   .   .   .   .   .   A   123   LYS   N      .   30965   1
      1509   .   1   .   1   124   124   GLN   H      H   1    8.162     0.000   .   .   .   .   .   .   A   124   GLN   H      .   30965   1
      1510   .   1   .   1   124   124   GLN   HA     H   1    4.290     0.000   .   .   .   .   .   .   A   124   GLN   HA     .   30965   1
      1511   .   1   .   1   124   124   GLN   HB2    H   1    2.046     0.000   .   .   .   .   .   .   A   124   GLN   HB2    .   30965   1
      1512   .   1   .   1   124   124   GLN   HB3    H   1    1.975     0.000   .   .   .   .   .   .   A   124   GLN   HB3    .   30965   1
      1513   .   1   .   1   124   124   GLN   HG2    H   1    2.355     0.000   .   .   .   .   .   .   A   124   GLN   HG2    .   30965   1
      1514   .   1   .   1   124   124   GLN   HG3    H   1    2.300     0.000   .   .   .   .   .   .   A   124   GLN   HG3    .   30965   1
      1515   .   1   .   1   124   124   GLN   HE21   H   1    7.523     0.000   .   .   .   .   .   .   A   124   GLN   HE21   .   30965   1
      1516   .   1   .   1   124   124   GLN   HE22   H   1    6.865     0.000   .   .   .   .   .   .   A   124   GLN   HE22   .   30965   1
      1517   .   1   .   1   124   124   GLN   C      C   13   175.781   0.000   .   .   .   .   .   .   A   124   GLN   C      .   30965   1
      1518   .   1   .   1   124   124   GLN   CA     C   13   55.652    0.000   .   .   .   .   .   .   A   124   GLN   CA     .   30965   1
      1519   .   1   .   1   124   124   GLN   CB     C   13   29.404    0.000   .   .   .   .   .   .   A   124   GLN   CB     .   30965   1
      1520   .   1   .   1   124   124   GLN   CG     C   13   33.699    0.000   .   .   .   .   .   .   A   124   GLN   CG     .   30965   1
      1521   .   1   .   1   124   124   GLN   N      N   15   121.222   0.000   .   .   .   .   .   .   A   124   GLN   N      .   30965   1
      1522   .   1   .   1   124   124   GLN   NE2    N   15   112.748   0.000   .   .   .   .   .   .   A   124   GLN   NE2    .   30965   1
      1523   .   1   .   1   125   125   VAL   H      H   1    8.133     0.000   .   .   .   .   .   .   A   125   VAL   H      .   30965   1
      1524   .   1   .   1   125   125   VAL   HA     H   1    4.029     0.000   .   .   .   .   .   .   A   125   VAL   HA     .   30965   1
      1525   .   1   .   1   125   125   VAL   HB     H   1    2.017     0.000   .   .   .   .   .   .   A   125   VAL   HB     .   30965   1
      1526   .   1   .   1   125   125   VAL   HG11   H   1    0.866     0.000   .   .   .   .   .   .   A   125   VAL   HG11   .   30965   1
      1527   .   1   .   1   125   125   VAL   HG12   H   1    0.866     0.000   .   .   .   .   .   .   A   125   VAL   HG12   .   30965   1
      1528   .   1   .   1   125   125   VAL   HG13   H   1    0.866     0.000   .   .   .   .   .   .   A   125   VAL   HG13   .   30965   1
      1529   .   1   .   1   125   125   VAL   HG21   H   1    0.882     0.000   .   .   .   .   .   .   A   125   VAL   HG21   .   30965   1
      1530   .   1   .   1   125   125   VAL   HG22   H   1    0.882     0.000   .   .   .   .   .   .   A   125   VAL   HG22   .   30965   1
      1531   .   1   .   1   125   125   VAL   HG23   H   1    0.882     0.000   .   .   .   .   .   .   A   125   VAL   HG23   .   30965   1
      1532   .   1   .   1   125   125   VAL   C      C   13   175.690   0.000   .   .   .   .   .   .   A   125   VAL   C      .   30965   1
      1533   .   1   .   1   125   125   VAL   CA     C   13   62.215    0.000   .   .   .   .   .   .   A   125   VAL   CA     .   30965   1
      1534   .   1   .   1   125   125   VAL   CB     C   13   32.711    0.000   .   .   .   .   .   .   A   125   VAL   CB     .   30965   1
      1535   .   1   .   1   125   125   VAL   CG1    C   13   20.979    0.000   .   .   .   .   .   .   A   125   VAL   CG1    .   30965   1
      1536   .   1   .   1   125   125   VAL   CG2    C   13   20.525    0.000   .   .   .   .   .   .   A   125   VAL   CG2    .   30965   1
      1537   .   1   .   1   125   125   VAL   N      N   15   122.120   0.000   .   .   .   .   .   .   A   125   VAL   N      .   30965   1
      1538   .   1   .   1   126   126   LYS   H      H   1    8.366     0.000   .   .   .   .   .   .   A   126   LYS   H      .   30965   1
      1539   .   1   .   1   126   126   LYS   HA     H   1    4.284     0.000   .   .   .   .   .   .   A   126   LYS   HA     .   30965   1
      1540   .   1   .   1   126   126   LYS   HB2    H   1    1.761     0.000   .   .   .   .   .   .   A   126   LYS   HB2    .   30965   1
      1541   .   1   .   1   126   126   LYS   HB3    H   1    1.702     0.000   .   .   .   .   .   .   A   126   LYS   HB3    .   30965   1
      1542   .   1   .   1   126   126   LYS   HG2    H   1    1.404     0.000   .   .   .   .   .   .   A   126   LYS   HG2    .   30965   1
      1543   .   1   .   1   126   126   LYS   HG3    H   1    1.325     0.000   .   .   .   .   .   .   A   126   LYS   HG3    .   30965   1
      1544   .   1   .   1   126   126   LYS   HD2    H   1    1.622     0.000   .   .   .   .   .   .   A   126   LYS   HD2    .   30965   1
      1545   .   1   .   1   126   126   LYS   HD3    H   1    1.648     0.000   .   .   .   .   .   .   A   126   LYS   HD3    .   30965   1
      1546   .   1   .   1   126   126   LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   126   LYS   HE2    .   30965   1
      1547   .   1   .   1   126   126   LYS   HE3    H   1    2.930     0.000   .   .   .   .   .   .   A   126   LYS   HE3    .   30965   1
      1548   .   1   .   1   126   126   LYS   C      C   13   175.811   0.000   .   .   .   .   .   .   A   126   LYS   C      .   30965   1
      1549   .   1   .   1   126   126   LYS   CA     C   13   55.933    0.000   .   .   .   .   .   .   A   126   LYS   CA     .   30965   1
      1550   .   1   .   1   126   126   LYS   CB     C   13   33.168    0.000   .   .   .   .   .   .   A   126   LYS   CB     .   30965   1
      1551   .   1   .   1   126   126   LYS   CG     C   13   24.424    0.000   .   .   .   .   .   .   A   126   LYS   CG     .   30965   1
      1552   .   1   .   1   126   126   LYS   CD     C   13   29.001    0.000   .   .   .   .   .   .   A   126   LYS   CD     .   30965   1
      1553   .   1   .   1   126   126   LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   126   LYS   CE     .   30965   1
      1554   .   1   .   1   126   126   LYS   N      N   15   126.189   0.000   .   .   .   .   .   .   A   126   LYS   N      .   30965   1
      1555   .   1   .   1   127   127   LYS   H      H   1    8.459     0.000   .   .   .   .   .   .   A   127   LYS   H      .   30965   1
      1556   .   1   .   1   127   127   LYS   HA     H   1    4.280     0.000   .   .   .   .   .   .   A   127   LYS   HA     .   30965   1
      1557   .   1   .   1   127   127   LYS   HB2    H   1    1.794     0.000   .   .   .   .   .   .   A   127   LYS   HB2    .   30965   1
      1558   .   1   .   1   127   127   LYS   HB3    H   1    1.707     0.000   .   .   .   .   .   .   A   127   LYS   HB3    .   30965   1
      1559   .   1   .   1   127   127   LYS   HG2    H   1    1.439     0.000   .   .   .   .   .   .   A   127   LYS   HG2    .   30965   1
      1560   .   1   .   1   127   127   LYS   HG3    H   1    1.360     0.000   .   .   .   .   .   .   A   127   LYS   HG3    .   30965   1
      1561   .   1   .   1   127   127   LYS   HD2    H   1    1.624     0.000   .   .   .   .   .   .   A   127   LYS   HD2    .   30965   1
      1562   .   1   .   1   127   127   LYS   HD3    H   1    1.698     0.000   .   .   .   .   .   .   A   127   LYS   HD3    .   30965   1
      1563   .   1   .   1   127   127   LYS   HE2    H   1    2.951     0.000   .   .   .   .   .   .   A   127   LYS   HE2    .   30965   1
      1564   .   1   .   1   127   127   LYS   HE3    H   1    2.986     0.000   .   .   .   .   .   .   A   127   LYS   HE3    .   30965   1
      1565   .   1   .   1   127   127   LYS   C      C   13   176.096   0.000   .   .   .   .   .   .   A   127   LYS   C      .   30965   1
      1566   .   1   .   1   127   127   LYS   CA     C   13   56.200    0.000   .   .   .   .   .   .   A   127   LYS   CA     .   30965   1
      1567   .   1   .   1   127   127   LYS   CB     C   13   33.006    0.000   .   .   .   .   .   .   A   127   LYS   CB     .   30965   1
      1568   .   1   .   1   127   127   LYS   CG     C   13   24.466    0.000   .   .   .   .   .   .   A   127   LYS   CG     .   30965   1
      1569   .   1   .   1   127   127   LYS   CD     C   13   28.879    0.000   .   .   .   .   .   .   A   127   LYS   CD     .   30965   1
      1570   .   1   .   1   127   127   LYS   CE     C   13   41.616    0.000   .   .   .   .   .   .   A   127   LYS   CE     .   30965   1
      1571   .   1   .   1   127   127   LYS   N      N   15   125.007   0.000   .   .   .   .   .   .   A   127   LYS   N      .   30965   1
      1572   .   1   .   1   128   128   GLU   H      H   1    8.526     0.000   .   .   .   .   .   .   A   128   GLU   H      .   30965   1
      1573   .   1   .   1   128   128   GLU   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   128   GLU   HA     .   30965   1
      1574   .   1   .   1   128   128   GLU   HB2    H   1    1.856     0.000   .   .   .   .   .   .   A   128   GLU   HB2    .   30965   1
      1575   .   1   .   1   128   128   GLU   HB3    H   1    2.068     0.000   .   .   .   .   .   .   A   128   GLU   HB3    .   30965   1
      1576   .   1   .   1   128   128   GLU   HG2    H   1    2.332     0.000   .   .   .   .   .   .   A   128   GLU   HG2    .   30965   1
      1577   .   1   .   1   128   128   GLU   HG3    H   1    2.221     0.000   .   .   .   .   .   .   A   128   GLU   HG3    .   30965   1
      1578   .   1   .   1   128   128   GLU   C      C   13   175.061   0.000   .   .   .   .   .   .   A   128   GLU   C      .   30965   1
      1579   .   1   .   1   128   128   GLU   CA     C   13   56.200    0.000   .   .   .   .   .   .   A   128   GLU   CA     .   30965   1
      1580   .   1   .   1   128   128   GLU   CB     C   13   30.429    0.000   .   .   .   .   .   .   A   128   GLU   CB     .   30965   1
      1581   .   1   .   1   128   128   GLU   CG     C   13   35.991    0.000   .   .   .   .   .   .   A   128   GLU   CG     .   30965   1
      1582   .   1   .   1   128   128   GLU   N      N   15   123.651   0.000   .   .   .   .   .   .   A   128   GLU   N      .   30965   1
      1583   .   1   .   1   129   129   ASP   H      H   1    8.009     0.000   .   .   .   .   .   .   A   129   ASP   H      .   30965   1
      1584   .   1   .   1   129   129   ASP   HA     H   1    4.324     0.000   .   .   .   .   .   .   A   129   ASP   HA     .   30965   1
      1585   .   1   .   1   129   129   ASP   HB2    H   1    2.518     0.000   .   .   .   .   .   .   A   129   ASP   HB2    .   30965   1
      1586   .   1   .   1   129   129   ASP   HB3    H   1    2.605     0.000   .   .   .   .   .   .   A   129   ASP   HB3    .   30965   1
      1587   .   1   .   1   129   129   ASP   CA     C   13   55.764    0.000   .   .   .   .   .   .   A   129   ASP   CA     .   30965   1
      1588   .   1   .   1   129   129   ASP   CB     C   13   42.036    0.000   .   .   .   .   .   .   A   129   ASP   CB     .   30965   1
      1589   .   1   .   1   129   129   ASP   N      N   15   127.227   0.000   .   .   .   .   .   .   A   129   ASP   N      .   30965   1
      1590   .   2   .   2   1     1     BQ6   H7     H   1    6.655     0.000   .   .   .   .   .   .   A   201   BQ6   H7     .   30965   1
      1591   .   2   .   2   1     1     BQ6   H04    H   1    7.188     0.000   .   .   .   .   .   .   A   201   BQ6   H04    .   30965   1
      1592   .   2   .   2   1     1     BQ6   H44    H   1    2.379     0.000   .   .   .   .   .   .   A   201   BQ6   H44    .   30965   1
      1593   .   2   .   2   1     1     BQ6   H45    H   1    2.576     0.000   .   .   .   .   .   .   A   201   BQ6   H45    .   30965   1
      1594   .   2   .   2   1     1     BQ6   H33    H   1    3.106     0.000   .   .   .   .   .   .   A   201   BQ6   H33    .   30965   1
      1595   .   2   .   2   1     1     BQ6   H52    H   1    3.652     0.000   .   .   .   .   .   .   A   201   BQ6   H52    .   30965   1
      1596   .   2   .   2   1     1     BQ6   H51    H   1    4.400     0.000   .   .   .   .   .   .   A   201   BQ6   H51    .   30965   1
      1597   .   2   .   2   1     1     BQ6   H10    H   1    6.837     0.000   .   .   .   .   .   .   A   201   BQ6   H10    .   30965   1
      1598   .   2   .   2   1     1     BQ6   H16    H   1    4.602     0.000   .   .   .   .   .   .   A   201   BQ6   H16    .   30965   1
      1599   .   2   .   2   1     1     BQ6   H17    H   1    4.450     0.000   .   .   .   .   .   .   A   201   BQ6   H17    .   30965   1
      1600   .   2   .   2   1     1     BQ6   H25    H   1    3.895     0.000   .   .   .   .   .   .   A   201   BQ6   H25    .   30965   1
      1601   .   2   .   2   1     1     BQ6   H24    H   1    4.139     0.000   .   .   .   .   .   .   A   201   BQ6   H24    .   30965   1
      1602   .   2   .   2   1     1     BQ6   H11    H   1    2.373     0.000   .   .   .   .   .   .   A   201   BQ6   H11    .   30965   1
      1603   .   2   .   2   1     1     BQ6   H20    H   1    1.644     0.000   .   .   .   .   .   .   A   201   BQ6   H20    .   30965   1
   stop_
save_