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                      30890
   _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'              .   .   .   30890   1
      2    '3D HNCACB-B'                 .   .   .   30890   1
      3    '3D HN(CO)CACB-B'             .   .   .   30890   1
      4    '3D HNCO-B'                   .   .   .   30890   1
      5    '3D HNCA-B'                   .   .   .   30890   1
      6    '3D HBHA'                     .   .   .   30890   1
      7    '3D C(CO)NH'                  .   .   .   30890   1
      8    '3D TOCSY-NHSQC'              .   .   .   30890   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   30890   1
      10   '3D 1H-13C NOESY aromatic'    .   .   .   30890   1
      11   '3D 1H-15N NOESY'             .   .   .   30890   1
      12   '3D CCH-TOCSY aliph'          .   .   .   30890   1
      13   '3D CCH-TOCSY arom'           .   .   .   30890   1
      14   '3D HN(CA)CO'                 .   .   .   30890   1
      15   '2D 1H-13C HSQC aliphatic'    .   .   .   30890   1
      16   '2D 1H-13C HSQC aromatic'     .   .   .   30890   1
      17   '2D 1H-13C HSQC ct'           .   .   .   30890   1
   stop_

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

      1      .   1   .   1   1     1     MET   HA     H   1    4.362     0.00   .   .   .   .   .   .   A   1     MET   HA     .   30890   1
      2      .   1   .   1   1     1     MET   HB2    H   1    1.952     0.00   .   .   .   .   .   .   A   1     MET   HB2    .   30890   1
      3      .   1   .   1   1     1     MET   HB3    H   1    1.952     0.00   .   .   .   .   .   .   A   1     MET   HB3    .   30890   1
      4      .   1   .   1   1     1     MET   HG2    H   1    2.454     0.00   .   .   .   .   .   .   A   1     MET   HG2    .   30890   1
      5      .   1   .   1   1     1     MET   HG3    H   1    2.454     0.00   .   .   .   .   .   .   A   1     MET   HG3    .   30890   1
      6      .   1   .   1   1     1     MET   C      C   13   176.202   0.00   .   .   .   .   .   .   A   1     MET   C      .   30890   1
      7      .   1   .   1   1     1     MET   CA     C   13   56.355    0.00   .   .   .   .   .   .   A   1     MET   CA     .   30890   1
      8      .   1   .   1   1     1     MET   CB     C   13   33.443    0.00   .   .   .   .   .   .   A   1     MET   CB     .   30890   1
      9      .   1   .   1   1     1     MET   CG     C   13   31.924    0.00   .   .   .   .   .   .   A   1     MET   CG     .   30890   1
      10     .   1   .   1   2     2     ASP   H      H   1    8.599     0.00   .   .   .   .   .   .   A   2     ASP   H      .   30890   1
      11     .   1   .   1   2     2     ASP   HA     H   1    4.616     0.00   .   .   .   .   .   .   A   2     ASP   HA     .   30890   1
      12     .   1   .   1   2     2     ASP   HB2    H   1    2.860     0.00   .   .   .   .   .   .   A   2     ASP   HB2    .   30890   1
      13     .   1   .   1   2     2     ASP   HB3    H   1    2.725     0.00   .   .   .   .   .   .   A   2     ASP   HB3    .   30890   1
      14     .   1   .   1   2     2     ASP   C      C   13   176.662   0.00   .   .   .   .   .   .   A   2     ASP   C      .   30890   1
      15     .   1   .   1   2     2     ASP   CA     C   13   54.490    0.00   .   .   .   .   .   .   A   2     ASP   CA     .   30890   1
      16     .   1   .   1   2     2     ASP   CB     C   13   41.370    0.00   .   .   .   .   .   .   A   2     ASP   CB     .   30890   1
      17     .   1   .   1   2     2     ASP   N      N   15   122.921   0.00   .   .   .   .   .   .   A   2     ASP   N      .   30890   1
      18     .   1   .   1   3     3     PHE   H      H   1    8.364     0.00   .   .   .   .   .   .   A   3     PHE   H      .   30890   1
      19     .   1   .   1   3     3     PHE   HA     H   1    3.608     0.00   .   .   .   .   .   .   A   3     PHE   HA     .   30890   1
      20     .   1   .   1   3     3     PHE   HB2    H   1    2.587     0.00   .   .   .   .   .   .   A   3     PHE   HB2    .   30890   1
      21     .   1   .   1   3     3     PHE   HB3    H   1    2.733     0.00   .   .   .   .   .   .   A   3     PHE   HB3    .   30890   1
      22     .   1   .   1   3     3     PHE   HD1    H   1    6.436     0.00   .   .   .   .   .   .   A   3     PHE   HD1    .   30890   1
      23     .   1   .   1   3     3     PHE   HD2    H   1    6.436     0.00   .   .   .   .   .   .   A   3     PHE   HD2    .   30890   1
      24     .   1   .   1   3     3     PHE   HE1    H   1    6.821     0.00   .   .   .   .   .   .   A   3     PHE   HE1    .   30890   1
      25     .   1   .   1   3     3     PHE   HE2    H   1    6.821     0.00   .   .   .   .   .   .   A   3     PHE   HE2    .   30890   1
      26     .   1   .   1   3     3     PHE   HZ     H   1    6.756     0.00   .   .   .   .   .   .   A   3     PHE   HZ     .   30890   1
      27     .   1   .   1   3     3     PHE   C      C   13   176.462   0.00   .   .   .   .   .   .   A   3     PHE   C      .   30890   1
      28     .   1   .   1   3     3     PHE   CA     C   13   61.623    0.00   .   .   .   .   .   .   A   3     PHE   CA     .   30890   1
      29     .   1   .   1   3     3     PHE   CB     C   13   39.425    0.01   .   .   .   .   .   .   A   3     PHE   CB     .   30890   1
      30     .   1   .   1   3     3     PHE   CD1    C   13   131.431   0.00   .   .   .   .   .   .   A   3     PHE   CD1    .   30890   1
      31     .   1   .   1   3     3     PHE   CE1    C   13   130.605   0.00   .   .   .   .   .   .   A   3     PHE   CE1    .   30890   1
      32     .   1   .   1   3     3     PHE   CZ     C   13   128.202   0.00   .   .   .   .   .   .   A   3     PHE   CZ     .   30890   1
      33     .   1   .   1   3     3     PHE   N      N   15   121.555   0.00   .   .   .   .   .   .   A   3     PHE   N      .   30890   1
      34     .   1   .   1   4     4     THR   H      H   1    8.107     0.00   .   .   .   .   .   .   A   4     THR   H      .   30890   1
      35     .   1   .   1   4     4     THR   HA     H   1    3.503     0.00   .   .   .   .   .   .   A   4     THR   HA     .   30890   1
      36     .   1   .   1   4     4     THR   HB     H   1    4.212     0.00   .   .   .   .   .   .   A   4     THR   HB     .   30890   1
      37     .   1   .   1   4     4     THR   HG21   H   1    1.213     0.00   .   .   .   .   .   .   A   4     THR   HG21   .   30890   1
      38     .   1   .   1   4     4     THR   HG22   H   1    1.213     0.00   .   .   .   .   .   .   A   4     THR   HG22   .   30890   1
      39     .   1   .   1   4     4     THR   HG23   H   1    1.213     0.00   .   .   .   .   .   .   A   4     THR   HG23   .   30890   1
      40     .   1   .   1   4     4     THR   C      C   13   175.751   0.00   .   .   .   .   .   .   A   4     THR   C      .   30890   1
      41     .   1   .   1   4     4     THR   CA     C   13   67.024    0.00   .   .   .   .   .   .   A   4     THR   CA     .   30890   1
      42     .   1   .   1   4     4     THR   CB     C   13   68.135    0.05   .   .   .   .   .   .   A   4     THR   CB     .   30890   1
      43     .   1   .   1   4     4     THR   CG2    C   13   22.154    0.01   .   .   .   .   .   .   A   4     THR   CG2    .   30890   1
      44     .   1   .   1   4     4     THR   N      N   15   113.260   0.00   .   .   .   .   .   .   A   4     THR   N      .   30890   1
      45     .   1   .   1   5     5     GLU   H      H   1    7.939     0.00   .   .   .   .   .   .   A   5     GLU   H      .   30890   1
      46     .   1   .   1   5     5     GLU   HA     H   1    3.997     0.00   .   .   .   .   .   .   A   5     GLU   HA     .   30890   1
      47     .   1   .   1   5     5     GLU   HB2    H   1    1.955     0.00   .   .   .   .   .   .   A   5     GLU   HB2    .   30890   1
      48     .   1   .   1   5     5     GLU   HB3    H   1    2.084     0.00   .   .   .   .   .   .   A   5     GLU   HB3    .   30890   1
      49     .   1   .   1   5     5     GLU   HG2    H   1    2.225     0.00   .   .   .   .   .   .   A   5     GLU   HG2    .   30890   1
      50     .   1   .   1   5     5     GLU   HG3    H   1    2.353     0.00   .   .   .   .   .   .   A   5     GLU   HG3    .   30890   1
      51     .   1   .   1   5     5     GLU   C      C   13   179.409   0.00   .   .   .   .   .   .   A   5     GLU   C      .   30890   1
      52     .   1   .   1   5     5     GLU   CA     C   13   59.475    0.00   .   .   .   .   .   .   A   5     GLU   CA     .   30890   1
      53     .   1   .   1   5     5     GLU   CB     C   13   29.285    0.07   .   .   .   .   .   .   A   5     GLU   CB     .   30890   1
      54     .   1   .   1   5     5     GLU   CG     C   13   36.514    0.00   .   .   .   .   .   .   A   5     GLU   CG     .   30890   1
      55     .   1   .   1   5     5     GLU   N      N   15   121.913   0.01   .   .   .   .   .   .   A   5     GLU   N      .   30890   1
      56     .   1   .   1   6     6     ARG   H      H   1    7.819     0.00   .   .   .   .   .   .   A   6     ARG   H      .   30890   1
      57     .   1   .   1   6     6     ARG   HA     H   1    3.811     0.00   .   .   .   .   .   .   A   6     ARG   HA     .   30890   1
      58     .   1   .   1   6     6     ARG   HB2    H   1    1.594     0.01   .   .   .   .   .   .   A   6     ARG   HB2    .   30890   1
      59     .   1   .   1   6     6     ARG   HB3    H   1    1.594     0.01   .   .   .   .   .   .   A   6     ARG   HB3    .   30890   1
      60     .   1   .   1   6     6     ARG   HG2    H   1    1.400     0.00   .   .   .   .   .   .   A   6     ARG   HG2    .   30890   1
      61     .   1   .   1   6     6     ARG   HG3    H   1    1.565     0.00   .   .   .   .   .   .   A   6     ARG   HG3    .   30890   1
      62     .   1   .   1   6     6     ARG   HD2    H   1    2.711     0.00   .   .   .   .   .   .   A   6     ARG   HD2    .   30890   1
      63     .   1   .   1   6     6     ARG   HD3    H   1    3.044     0.00   .   .   .   .   .   .   A   6     ARG   HD3    .   30890   1
      64     .   1   .   1   6     6     ARG   C      C   13   179.011   0.00   .   .   .   .   .   .   A   6     ARG   C      .   30890   1
      65     .   1   .   1   6     6     ARG   CA     C   13   59.239    0.00   .   .   .   .   .   .   A   6     ARG   CA     .   30890   1
      66     .   1   .   1   6     6     ARG   CB     C   13   29.606    0.00   .   .   .   .   .   .   A   6     ARG   CB     .   30890   1
      67     .   1   .   1   6     6     ARG   CG     C   13   28.029    0.01   .   .   .   .   .   .   A   6     ARG   CG     .   30890   1
      68     .   1   .   1   6     6     ARG   CD     C   13   43.154    0.01   .   .   .   .   .   .   A   6     ARG   CD     .   30890   1
      69     .   1   .   1   6     6     ARG   N      N   15   119.155   0.00   .   .   .   .   .   .   A   6     ARG   N      .   30890   1
      70     .   1   .   1   7     7     LEU   H      H   1    8.082     0.00   .   .   .   .   .   .   A   7     LEU   H      .   30890   1
      71     .   1   .   1   7     7     LEU   HA     H   1    3.786     0.00   .   .   .   .   .   .   A   7     LEU   HA     .   30890   1
      72     .   1   .   1   7     7     LEU   HB2    H   1    1.355     0.00   .   .   .   .   .   .   A   7     LEU   HB2    .   30890   1
      73     .   1   .   1   7     7     LEU   HB3    H   1    1.413     0.00   .   .   .   .   .   .   A   7     LEU   HB3    .   30890   1
      74     .   1   .   1   7     7     LEU   HG     H   1    1.402     0.00   .   .   .   .   .   .   A   7     LEU   HG     .   30890   1
      75     .   1   .   1   7     7     LEU   HD11   H   1    0.619     0.00   .   .   .   .   .   .   A   7     LEU   HD11   .   30890   1
      76     .   1   .   1   7     7     LEU   HD12   H   1    0.619     0.00   .   .   .   .   .   .   A   7     LEU   HD12   .   30890   1
      77     .   1   .   1   7     7     LEU   HD13   H   1    0.619     0.00   .   .   .   .   .   .   A   7     LEU   HD13   .   30890   1
      78     .   1   .   1   7     7     LEU   HD21   H   1    0.720     0.00   .   .   .   .   .   .   A   7     LEU   HD21   .   30890   1
      79     .   1   .   1   7     7     LEU   HD22   H   1    0.720     0.00   .   .   .   .   .   .   A   7     LEU   HD22   .   30890   1
      80     .   1   .   1   7     7     LEU   HD23   H   1    0.720     0.00   .   .   .   .   .   .   A   7     LEU   HD23   .   30890   1
      81     .   1   .   1   7     7     LEU   C      C   13   178.311   0.00   .   .   .   .   .   .   A   7     LEU   C      .   30890   1
      82     .   1   .   1   7     7     LEU   CA     C   13   57.409    0.00   .   .   .   .   .   .   A   7     LEU   CA     .   30890   1
      83     .   1   .   1   7     7     LEU   CB     C   13   40.940    0.03   .   .   .   .   .   .   A   7     LEU   CB     .   30890   1
      84     .   1   .   1   7     7     LEU   CG     C   13   27.084    0.00   .   .   .   .   .   .   A   7     LEU   CG     .   30890   1
      85     .   1   .   1   7     7     LEU   CD1    C   13   23.935    0.00   .   .   .   .   .   .   A   7     LEU   CD1    .   30890   1
      86     .   1   .   1   7     7     LEU   CD2    C   13   25.109    0.00   .   .   .   .   .   .   A   7     LEU   CD2    .   30890   1
      87     .   1   .   1   7     7     LEU   N      N   15   120.344   0.01   .   .   .   .   .   .   A   7     LEU   N      .   30890   1
      88     .   1   .   1   8     8     ASP   H      H   1    8.416     0.00   .   .   .   .   .   .   A   8     ASP   H      .   30890   1
      89     .   1   .   1   8     8     ASP   HA     H   1    4.203     0.00   .   .   .   .   .   .   A   8     ASP   HA     .   30890   1
      90     .   1   .   1   8     8     ASP   HB2    H   1    2.746     0.00   .   .   .   .   .   .   A   8     ASP   HB2    .   30890   1
      91     .   1   .   1   8     8     ASP   HB3    H   1    2.493     0.00   .   .   .   .   .   .   A   8     ASP   HB3    .   30890   1
      92     .   1   .   1   8     8     ASP   C      C   13   179.495   0.00   .   .   .   .   .   .   A   8     ASP   C      .   30890   1
      93     .   1   .   1   8     8     ASP   CA     C   13   57.618    0.01   .   .   .   .   .   .   A   8     ASP   CA     .   30890   1
      94     .   1   .   1   8     8     ASP   CB     C   13   39.734    0.01   .   .   .   .   .   .   A   8     ASP   CB     .   30890   1
      95     .   1   .   1   8     8     ASP   N      N   15   119.091   0.01   .   .   .   .   .   .   A   8     ASP   N      .   30890   1
      96     .   1   .   1   9     9     ARG   H      H   1    7.620     0.00   .   .   .   .   .   .   A   9     ARG   H      .   30890   1
      97     .   1   .   1   9     9     ARG   HA     H   1    3.777     0.01   .   .   .   .   .   .   A   9     ARG   HA     .   30890   1
      98     .   1   .   1   9     9     ARG   HB2    H   1    1.698     0.01   .   .   .   .   .   .   A   9     ARG   HB2    .   30890   1
      99     .   1   .   1   9     9     ARG   HB3    H   1    1.703     0.00   .   .   .   .   .   .   A   9     ARG   HB3    .   30890   1
      100    .   1   .   1   9     9     ARG   HG2    H   1    1.182     0.00   .   .   .   .   .   .   A   9     ARG   HG2    .   30890   1
      101    .   1   .   1   9     9     ARG   HG3    H   1    1.537     0.00   .   .   .   .   .   .   A   9     ARG   HG3    .   30890   1
      102    .   1   .   1   9     9     ARG   HD2    H   1    3.056     0.01   .   .   .   .   .   .   A   9     ARG   HD2    .   30890   1
      103    .   1   .   1   9     9     ARG   HD3    H   1    3.220     0.00   .   .   .   .   .   .   A   9     ARG   HD3    .   30890   1
      104    .   1   .   1   9     9     ARG   CA     C   13   59.534    0.00   .   .   .   .   .   .   A   9     ARG   CA     .   30890   1
      105    .   1   .   1   9     9     ARG   CB     C   13   30.446    0.04   .   .   .   .   .   .   A   9     ARG   CB     .   30890   1
      106    .   1   .   1   9     9     ARG   CG     C   13   27.807    0.01   .   .   .   .   .   .   A   9     ARG   CG     .   30890   1
      107    .   1   .   1   9     9     ARG   CD     C   13   44.092    0.03   .   .   .   .   .   .   A   9     ARG   CD     .   30890   1
      108    .   1   .   1   9     9     ARG   N      N   15   120.819   0.01   .   .   .   .   .   .   A   9     ARG   N      .   30890   1
      109    .   1   .   1   10    10    LEU   H      H   1    7.559     0.00   .   .   .   .   .   .   A   10    LEU   H      .   30890   1
      110    .   1   .   1   10    10    LEU   HA     H   1    3.849     0.00   .   .   .   .   .   .   A   10    LEU   HA     .   30890   1
      111    .   1   .   1   10    10    LEU   HB2    H   1    2.040     0.00   .   .   .   .   .   .   A   10    LEU   HB2    .   30890   1
      112    .   1   .   1   10    10    LEU   HB3    H   1    1.326     0.01   .   .   .   .   .   .   A   10    LEU   HB3    .   30890   1
      113    .   1   .   1   10    10    LEU   HG     H   1    1.964     0.00   .   .   .   .   .   .   A   10    LEU   HG     .   30890   1
      114    .   1   .   1   10    10    LEU   HD11   H   1    0.798     0.00   .   .   .   .   .   .   A   10    LEU   HD11   .   30890   1
      115    .   1   .   1   10    10    LEU   HD12   H   1    0.798     0.00   .   .   .   .   .   .   A   10    LEU   HD12   .   30890   1
      116    .   1   .   1   10    10    LEU   HD13   H   1    0.798     0.00   .   .   .   .   .   .   A   10    LEU   HD13   .   30890   1
      117    .   1   .   1   10    10    LEU   HD21   H   1    0.887     0.00   .   .   .   .   .   .   A   10    LEU   HD21   .   30890   1
      118    .   1   .   1   10    10    LEU   HD22   H   1    0.887     0.00   .   .   .   .   .   .   A   10    LEU   HD22   .   30890   1
      119    .   1   .   1   10    10    LEU   HD23   H   1    0.887     0.00   .   .   .   .   .   .   A   10    LEU   HD23   .   30890   1
      120    .   1   .   1   10    10    LEU   C      C   13   178.542   0.00   .   .   .   .   .   .   A   10    LEU   C      .   30890   1
      121    .   1   .   1   10    10    LEU   CA     C   13   58.079    0.01   .   .   .   .   .   .   A   10    LEU   CA     .   30890   1
      122    .   1   .   1   10    10    LEU   CB     C   13   41.883    0.01   .   .   .   .   .   .   A   10    LEU   CB     .   30890   1
      123    .   1   .   1   10    10    LEU   CG     C   13   26.346    0.00   .   .   .   .   .   .   A   10    LEU   CG     .   30890   1
      124    .   1   .   1   10    10    LEU   CD1    C   13   26.457    0.00   .   .   .   .   .   .   A   10    LEU   CD1    .   30890   1
      125    .   1   .   1   10    10    LEU   CD2    C   13   24.673    0.01   .   .   .   .   .   .   A   10    LEU   CD2    .   30890   1
      126    .   1   .   1   10    10    LEU   N      N   15   118.179   0.01   .   .   .   .   .   .   A   10    LEU   N      .   30890   1
      127    .   1   .   1   11    11    VAL   H      H   1    8.210     0.00   .   .   .   .   .   .   A   11    VAL   H      .   30890   1
      128    .   1   .   1   11    11    VAL   HA     H   1    3.393     0.00   .   .   .   .   .   .   A   11    VAL   HA     .   30890   1
      129    .   1   .   1   11    11    VAL   HB     H   1    2.079     0.00   .   .   .   .   .   .   A   11    VAL   HB     .   30890   1
      130    .   1   .   1   11    11    VAL   HG11   H   1    0.899     0.00   .   .   .   .   .   .   A   11    VAL   HG11   .   30890   1
      131    .   1   .   1   11    11    VAL   HG12   H   1    0.899     0.00   .   .   .   .   .   .   A   11    VAL   HG12   .   30890   1
      132    .   1   .   1   11    11    VAL   HG13   H   1    0.899     0.00   .   .   .   .   .   .   A   11    VAL   HG13   .   30890   1
      133    .   1   .   1   11    11    VAL   HG21   H   1    0.976     0.00   .   .   .   .   .   .   A   11    VAL   HG21   .   30890   1
      134    .   1   .   1   11    11    VAL   HG22   H   1    0.976     0.00   .   .   .   .   .   .   A   11    VAL   HG22   .   30890   1
      135    .   1   .   1   11    11    VAL   HG23   H   1    0.976     0.00   .   .   .   .   .   .   A   11    VAL   HG23   .   30890   1
      136    .   1   .   1   11    11    VAL   C      C   13   177.289   0.00   .   .   .   .   .   .   A   11    VAL   C      .   30890   1
      137    .   1   .   1   11    11    VAL   CA     C   13   66.905    0.00   .   .   .   .   .   .   A   11    VAL   CA     .   30890   1
      138    .   1   .   1   11    11    VAL   CB     C   13   31.912    0.04   .   .   .   .   .   .   A   11    VAL   CB     .   30890   1
      139    .   1   .   1   11    11    VAL   CG1    C   13   21.099    0.00   .   .   .   .   .   .   A   11    VAL   CG1    .   30890   1
      140    .   1   .   1   11    11    VAL   CG2    C   13   23.294    0.00   .   .   .   .   .   .   A   11    VAL   CG2    .   30890   1
      141    .   1   .   1   11    11    VAL   N      N   15   118.274   0.01   .   .   .   .   .   .   A   11    VAL   N      .   30890   1
      142    .   1   .   1   12    12    LYS   H      H   1    7.564     0.00   .   .   .   .   .   .   A   12    LYS   H      .   30890   1
      143    .   1   .   1   12    12    LYS   HA     H   1    3.900     0.00   .   .   .   .   .   .   A   12    LYS   HA     .   30890   1
      144    .   1   .   1   12    12    LYS   HB2    H   1    1.946     0.00   .   .   .   .   .   .   A   12    LYS   HB2    .   30890   1
      145    .   1   .   1   12    12    LYS   HB3    H   1    1.838     0.00   .   .   .   .   .   .   A   12    LYS   HB3    .   30890   1
      146    .   1   .   1   12    12    LYS   HG2    H   1    1.531     0.00   .   .   .   .   .   .   A   12    LYS   HG2    .   30890   1
      147    .   1   .   1   12    12    LYS   HG3    H   1    1.328     0.00   .   .   .   .   .   .   A   12    LYS   HG3    .   30890   1
      148    .   1   .   1   12    12    LYS   HD2    H   1    1.634     0.01   .   .   .   .   .   .   A   12    LYS   HD2    .   30890   1
      149    .   1   .   1   12    12    LYS   HD3    H   1    1.634     0.01   .   .   .   .   .   .   A   12    LYS   HD3    .   30890   1
      150    .   1   .   1   12    12    LYS   HE2    H   1    2.935     0.00   .   .   .   .   .   .   A   12    LYS   HE2    .   30890   1
      151    .   1   .   1   12    12    LYS   HE3    H   1    2.935     0.00   .   .   .   .   .   .   A   12    LYS   HE3    .   30890   1
      152    .   1   .   1   12    12    LYS   C      C   13   179.875   0.00   .   .   .   .   .   .   A   12    LYS   C      .   30890   1
      153    .   1   .   1   12    12    LYS   CA     C   13   60.147    0.00   .   .   .   .   .   .   A   12    LYS   CA     .   30890   1
      154    .   1   .   1   12    12    LYS   CB     C   13   32.135    0.01   .   .   .   .   .   .   A   12    LYS   CB     .   30890   1
      155    .   1   .   1   12    12    LYS   CG     C   13   25.223    0.00   .   .   .   .   .   .   A   12    LYS   CG     .   30890   1
      156    .   1   .   1   12    12    LYS   CD     C   13   29.416    0.03   .   .   .   .   .   .   A   12    LYS   CD     .   30890   1
      157    .   1   .   1   12    12    LYS   CE     C   13   42.143    0.00   .   .   .   .   .   .   A   12    LYS   CE     .   30890   1
      158    .   1   .   1   12    12    LYS   N      N   15   119.530   0.01   .   .   .   .   .   .   A   12    LYS   N      .   30890   1
      159    .   1   .   1   13    13    TYR   H      H   1    8.441     0.00   .   .   .   .   .   .   A   13    TYR   H      .   30890   1
      160    .   1   .   1   13    13    TYR   HA     H   1    4.489     0.00   .   .   .   .   .   .   A   13    TYR   HA     .   30890   1
      161    .   1   .   1   13    13    TYR   HB2    H   1    3.045     0.00   .   .   .   .   .   .   A   13    TYR   HB2    .   30890   1
      162    .   1   .   1   13    13    TYR   HB3    H   1    3.320     0.00   .   .   .   .   .   .   A   13    TYR   HB3    .   30890   1
      163    .   1   .   1   13    13    TYR   HD1    H   1    6.895     0.00   .   .   .   .   .   .   A   13    TYR   HD1    .   30890   1
      164    .   1   .   1   13    13    TYR   HD2    H   1    6.895     0.00   .   .   .   .   .   .   A   13    TYR   HD2    .   30890   1
      165    .   1   .   1   13    13    TYR   HE1    H   1    6.692     0.00   .   .   .   .   .   .   A   13    TYR   HE1    .   30890   1
      166    .   1   .   1   13    13    TYR   HE2    H   1    6.692     0.00   .   .   .   .   .   .   A   13    TYR   HE2    .   30890   1
      167    .   1   .   1   13    13    TYR   C      C   13   178.541   0.00   .   .   .   .   .   .   A   13    TYR   C      .   30890   1
      168    .   1   .   1   13    13    TYR   CA     C   13   58.653    0.05   .   .   .   .   .   .   A   13    TYR   CA     .   30890   1
      169    .   1   .   1   13    13    TYR   CB     C   13   38.101    0.02   .   .   .   .   .   .   A   13    TYR   CB     .   30890   1
      170    .   1   .   1   13    13    TYR   CD1    C   13   131.048   0.00   .   .   .   .   .   .   A   13    TYR   CD1    .   30890   1
      171    .   1   .   1   13    13    TYR   CE1    C   13   118.130   0.00   .   .   .   .   .   .   A   13    TYR   CE1    .   30890   1
      172    .   1   .   1   13    13    TYR   N      N   15   118.740   0.01   .   .   .   .   .   .   A   13    TYR   N      .   30890   1
      173    .   1   .   1   14    14    ALA   H      H   1    8.666     0.00   .   .   .   .   .   .   A   14    ALA   H      .   30890   1
      174    .   1   .   1   14    14    ALA   HA     H   1    3.904     0.00   .   .   .   .   .   .   A   14    ALA   HA     .   30890   1
      175    .   1   .   1   14    14    ALA   HB1    H   1    1.424     0.00   .   .   .   .   .   .   A   14    ALA   HB1    .   30890   1
      176    .   1   .   1   14    14    ALA   HB2    H   1    1.424     0.00   .   .   .   .   .   .   A   14    ALA   HB2    .   30890   1
      177    .   1   .   1   14    14    ALA   HB3    H   1    1.424     0.00   .   .   .   .   .   .   A   14    ALA   HB3    .   30890   1
      178    .   1   .   1   14    14    ALA   C      C   13   179.084   0.00   .   .   .   .   .   .   A   14    ALA   C      .   30890   1
      179    .   1   .   1   14    14    ALA   CA     C   13   55.657    0.00   .   .   .   .   .   .   A   14    ALA   CA     .   30890   1
      180    .   1   .   1   14    14    ALA   CB     C   13   17.554    0.00   .   .   .   .   .   .   A   14    ALA   CB     .   30890   1
      181    .   1   .   1   14    14    ALA   N      N   15   120.846   0.01   .   .   .   .   .   .   A   14    ALA   N      .   30890   1
      182    .   1   .   1   15    15    LYS   H      H   1    8.653     0.00   .   .   .   .   .   .   A   15    LYS   H      .   30890   1
      183    .   1   .   1   15    15    LYS   HA     H   1    3.985     0.00   .   .   .   .   .   .   A   15    LYS   HA     .   30890   1
      184    .   1   .   1   15    15    LYS   HB2    H   1    2.004     0.01   .   .   .   .   .   .   A   15    LYS   HB2    .   30890   1
      185    .   1   .   1   15    15    LYS   HB3    H   1    1.849     0.01   .   .   .   .   .   .   A   15    LYS   HB3    .   30890   1
      186    .   1   .   1   15    15    LYS   HG2    H   1    1.426     0.00   .   .   .   .   .   .   A   15    LYS   HG2    .   30890   1
      187    .   1   .   1   15    15    LYS   HG3    H   1    1.795     0.00   .   .   .   .   .   .   A   15    LYS   HG3    .   30890   1
      188    .   1   .   1   15    15    LYS   HD2    H   1    1.633     0.00   .   .   .   .   .   .   A   15    LYS   HD2    .   30890   1
      189    .   1   .   1   15    15    LYS   HD3    H   1    1.633     0.00   .   .   .   .   .   .   A   15    LYS   HD3    .   30890   1
      190    .   1   .   1   15    15    LYS   HE2    H   1    2.905     0.00   .   .   .   .   .   .   A   15    LYS   HE2    .   30890   1
      191    .   1   .   1   15    15    LYS   HE3    H   1    2.844     0.00   .   .   .   .   .   .   A   15    LYS   HE3    .   30890   1
      192    .   1   .   1   15    15    LYS   C      C   13   180.022   0.00   .   .   .   .   .   .   A   15    LYS   C      .   30890   1
      193    .   1   .   1   15    15    LYS   CA     C   13   60.432    0.00   .   .   .   .   .   .   A   15    LYS   CA     .   30890   1
      194    .   1   .   1   15    15    LYS   CB     C   13   32.778    0.02   .   .   .   .   .   .   A   15    LYS   CB     .   30890   1
      195    .   1   .   1   15    15    LYS   CG     C   13   26.998    0.00   .   .   .   .   .   .   A   15    LYS   CG     .   30890   1
      196    .   1   .   1   15    15    LYS   CD     C   13   29.760    0.00   .   .   .   .   .   .   A   15    LYS   CD     .   30890   1
      197    .   1   .   1   15    15    LYS   CE     C   13   42.059    0.01   .   .   .   .   .   .   A   15    LYS   CE     .   30890   1
      198    .   1   .   1   15    15    LYS   N      N   15   117.089   0.00   .   .   .   .   .   .   A   15    LYS   N      .   30890   1
      199    .   1   .   1   16    16    GLU   H      H   1    8.003     0.00   .   .   .   .   .   .   A   16    GLU   H      .   30890   1
      200    .   1   .   1   16    16    GLU   HA     H   1    4.066     0.00   .   .   .   .   .   .   A   16    GLU   HA     .   30890   1
      201    .   1   .   1   16    16    GLU   HB2    H   1    2.237     0.00   .   .   .   .   .   .   A   16    GLU   HB2    .   30890   1
      202    .   1   .   1   16    16    GLU   HB3    H   1    2.090     0.00   .   .   .   .   .   .   A   16    GLU   HB3    .   30890   1
      203    .   1   .   1   16    16    GLU   HG2    H   1    2.496     0.00   .   .   .   .   .   .   A   16    GLU   HG2    .   30890   1
      204    .   1   .   1   16    16    GLU   HG3    H   1    2.236     0.00   .   .   .   .   .   .   A   16    GLU   HG3    .   30890   1
      205    .   1   .   1   16    16    GLU   C      C   13   179.536   0.00   .   .   .   .   .   .   A   16    GLU   C      .   30890   1
      206    .   1   .   1   16    16    GLU   CA     C   13   59.578    0.00   .   .   .   .   .   .   A   16    GLU   CA     .   30890   1
      207    .   1   .   1   16    16    GLU   CB     C   13   29.502    0.00   .   .   .   .   .   .   A   16    GLU   CB     .   30890   1
      208    .   1   .   1   16    16    GLU   CG     C   13   36.319    0.00   .   .   .   .   .   .   A   16    GLU   CG     .   30890   1
      209    .   1   .   1   16    16    GLU   N      N   15   120.545   0.01   .   .   .   .   .   .   A   16    GLU   N      .   30890   1
      210    .   1   .   1   17    17    ILE   H      H   1    8.230     0.00   .   .   .   .   .   .   A   17    ILE   H      .   30890   1
      211    .   1   .   1   17    17    ILE   HA     H   1    3.745     0.00   .   .   .   .   .   .   A   17    ILE   HA     .   30890   1
      212    .   1   .   1   17    17    ILE   HB     H   1    1.930     0.00   .   .   .   .   .   .   A   17    ILE   HB     .   30890   1
      213    .   1   .   1   17    17    ILE   HG12   H   1    0.847     0.00   .   .   .   .   .   .   A   17    ILE   HG12   .   30890   1
      214    .   1   .   1   17    17    ILE   HG13   H   1    1.824     0.00   .   .   .   .   .   .   A   17    ILE   HG13   .   30890   1
      215    .   1   .   1   17    17    ILE   HG21   H   1    0.999     0.00   .   .   .   .   .   .   A   17    ILE   HG21   .   30890   1
      216    .   1   .   1   17    17    ILE   HG22   H   1    0.999     0.00   .   .   .   .   .   .   A   17    ILE   HG22   .   30890   1
      217    .   1   .   1   17    17    ILE   HG23   H   1    0.999     0.00   .   .   .   .   .   .   A   17    ILE   HG23   .   30890   1
      218    .   1   .   1   17    17    ILE   HD11   H   1    0.560     0.00   .   .   .   .   .   .   A   17    ILE   HD11   .   30890   1
      219    .   1   .   1   17    17    ILE   HD12   H   1    0.560     0.00   .   .   .   .   .   .   A   17    ILE   HD12   .   30890   1
      220    .   1   .   1   17    17    ILE   HD13   H   1    0.560     0.00   .   .   .   .   .   .   A   17    ILE   HD13   .   30890   1
      221    .   1   .   1   17    17    ILE   C      C   13   177.602   0.00   .   .   .   .   .   .   A   17    ILE   C      .   30890   1
      222    .   1   .   1   17    17    ILE   CA     C   13   65.593    0.01   .   .   .   .   .   .   A   17    ILE   CA     .   30890   1
      223    .   1   .   1   17    17    ILE   CB     C   13   38.398    0.03   .   .   .   .   .   .   A   17    ILE   CB     .   30890   1
      224    .   1   .   1   17    17    ILE   CG1    C   13   29.287    0.03   .   .   .   .   .   .   A   17    ILE   CG1    .   30890   1
      225    .   1   .   1   17    17    ILE   CG2    C   13   18.528    0.00   .   .   .   .   .   .   A   17    ILE   CG2    .   30890   1
      226    .   1   .   1   17    17    ILE   CD1    C   13   13.781    0.00   .   .   .   .   .   .   A   17    ILE   CD1    .   30890   1
      227    .   1   .   1   17    17    ILE   N      N   15   120.972   0.01   .   .   .   .   .   .   A   17    ILE   N      .   30890   1
      228    .   1   .   1   18    18    ALA   H      H   1    8.644     0.00   .   .   .   .   .   .   A   18    ALA   H      .   30890   1
      229    .   1   .   1   18    18    ALA   HA     H   1    4.087     0.00   .   .   .   .   .   .   A   18    ALA   HA     .   30890   1
      230    .   1   .   1   18    18    ALA   HB1    H   1    1.566     0.00   .   .   .   .   .   .   A   18    ALA   HB1    .   30890   1
      231    .   1   .   1   18    18    ALA   HB2    H   1    1.566     0.00   .   .   .   .   .   .   A   18    ALA   HB2    .   30890   1
      232    .   1   .   1   18    18    ALA   HB3    H   1    1.566     0.00   .   .   .   .   .   .   A   18    ALA   HB3    .   30890   1
      233    .   1   .   1   18    18    ALA   C      C   13   179.437   0.00   .   .   .   .   .   .   A   18    ALA   C      .   30890   1
      234    .   1   .   1   18    18    ALA   CA     C   13   56.272    0.00   .   .   .   .   .   .   A   18    ALA   CA     .   30890   1
      235    .   1   .   1   18    18    ALA   CB     C   13   18.157    0.02   .   .   .   .   .   .   A   18    ALA   CB     .   30890   1
      236    .   1   .   1   18    18    ALA   N      N   15   121.705   0.01   .   .   .   .   .   .   A   18    ALA   N      .   30890   1
      237    .   1   .   1   19    19    LYS   H      H   1    7.880     0.00   .   .   .   .   .   .   A   19    LYS   H      .   30890   1
      238    .   1   .   1   19    19    LYS   HA     H   1    4.002     0.00   .   .   .   .   .   .   A   19    LYS   HA     .   30890   1
      239    .   1   .   1   19    19    LYS   HB2    H   1    1.958     0.00   .   .   .   .   .   .   A   19    LYS   HB2    .   30890   1
      240    .   1   .   1   19    19    LYS   HB3    H   1    1.958     0.00   .   .   .   .   .   .   A   19    LYS   HB3    .   30890   1
      241    .   1   .   1   19    19    LYS   HG2    H   1    1.477     0.00   .   .   .   .   .   .   A   19    LYS   HG2    .   30890   1
      242    .   1   .   1   19    19    LYS   HG3    H   1    1.364     0.00   .   .   .   .   .   .   A   19    LYS   HG3    .   30890   1
      243    .   1   .   1   19    19    LYS   HD2    H   1    1.699     0.01   .   .   .   .   .   .   A   19    LYS   HD2    .   30890   1
      244    .   1   .   1   19    19    LYS   HD3    H   1    1.699     0.01   .   .   .   .   .   .   A   19    LYS   HD3    .   30890   1
      245    .   1   .   1   19    19    LYS   HE2    H   1    2.987     0.00   .   .   .   .   .   .   A   19    LYS   HE2    .   30890   1
      246    .   1   .   1   19    19    LYS   HE3    H   1    2.987     0.00   .   .   .   .   .   .   A   19    LYS   HE3    .   30890   1
      247    .   1   .   1   19    19    LYS   C      C   13   177.998   0.00   .   .   .   .   .   .   A   19    LYS   C      .   30890   1
      248    .   1   .   1   19    19    LYS   CA     C   13   59.523    0.00   .   .   .   .   .   .   A   19    LYS   CA     .   30890   1
      249    .   1   .   1   19    19    LYS   CB     C   13   32.705    0.00   .   .   .   .   .   .   A   19    LYS   CB     .   30890   1
      250    .   1   .   1   19    19    LYS   CG     C   13   24.821    0.08   .   .   .   .   .   .   A   19    LYS   CG     .   30890   1
      251    .   1   .   1   19    19    LYS   CD     C   13   29.776    0.00   .   .   .   .   .   .   A   19    LYS   CD     .   30890   1
      252    .   1   .   1   19    19    LYS   CE     C   13   42.099    0.00   .   .   .   .   .   .   A   19    LYS   CE     .   30890   1
      253    .   1   .   1   19    19    LYS   N      N   15   117.161   0.00   .   .   .   .   .   .   A   19    LYS   N      .   30890   1
      254    .   1   .   1   20    20    TRP   H      H   1    7.904     0.00   .   .   .   .   .   .   A   20    TRP   H      .   30890   1
      255    .   1   .   1   20    20    TRP   HA     H   1    4.197     0.00   .   .   .   .   .   .   A   20    TRP   HA     .   30890   1
      256    .   1   .   1   20    20    TRP   HB2    H   1    3.305     0.01   .   .   .   .   .   .   A   20    TRP   HB2    .   30890   1
      257    .   1   .   1   20    20    TRP   HB3    H   1    3.305     0.01   .   .   .   .   .   .   A   20    TRP   HB3    .   30890   1
      258    .   1   .   1   20    20    TRP   HD1    H   1    6.638     0.00   .   .   .   .   .   .   A   20    TRP   HD1    .   30890   1
      259    .   1   .   1   20    20    TRP   HE1    H   1    9.971     0.00   .   .   .   .   .   .   A   20    TRP   HE1    .   30890   1
      260    .   1   .   1   20    20    TRP   HE3    H   1    6.872     0.00   .   .   .   .   .   .   A   20    TRP   HE3    .   30890   1
      261    .   1   .   1   20    20    TRP   HZ2    H   1    7.352     0.00   .   .   .   .   .   .   A   20    TRP   HZ2    .   30890   1
      262    .   1   .   1   20    20    TRP   HZ3    H   1    6.683     0.00   .   .   .   .   .   .   A   20    TRP   HZ3    .   30890   1
      263    .   1   .   1   20    20    TRP   HH2    H   1    7.062     0.00   .   .   .   .   .   .   A   20    TRP   HH2    .   30890   1
      264    .   1   .   1   20    20    TRP   C      C   13   179.652   0.00   .   .   .   .   .   .   A   20    TRP   C      .   30890   1
      265    .   1   .   1   20    20    TRP   CA     C   13   61.269    0.00   .   .   .   .   .   .   A   20    TRP   CA     .   30890   1
      266    .   1   .   1   20    20    TRP   CB     C   13   28.946    0.00   .   .   .   .   .   .   A   20    TRP   CB     .   30890   1
      267    .   1   .   1   20    20    TRP   CD1    C   13   126.728   0.00   .   .   .   .   .   .   A   20    TRP   CD1    .   30890   1
      268    .   1   .   1   20    20    TRP   CE3    C   13   120.600   0.00   .   .   .   .   .   .   A   20    TRP   CE3    .   30890   1
      269    .   1   .   1   20    20    TRP   CZ2    C   13   114.241   0.00   .   .   .   .   .   .   A   20    TRP   CZ2    .   30890   1
      270    .   1   .   1   20    20    TRP   CZ3    C   13   121.775   0.00   .   .   .   .   .   .   A   20    TRP   CZ3    .   30890   1
      271    .   1   .   1   20    20    TRP   CH2    C   13   124.106   0.00   .   .   .   .   .   .   A   20    TRP   CH2    .   30890   1
      272    .   1   .   1   20    20    TRP   N      N   15   119.275   0.01   .   .   .   .   .   .   A   20    TRP   N      .   30890   1
      273    .   1   .   1   20    20    TRP   NE1    N   15   128.898   0.00   .   .   .   .   .   .   A   20    TRP   NE1    .   30890   1
      274    .   1   .   1   21    21    TYR   H      H   1    8.347     0.00   .   .   .   .   .   .   A   21    TYR   H      .   30890   1
      275    .   1   .   1   21    21    TYR   HA     H   1    4.005     0.00   .   .   .   .   .   .   A   21    TYR   HA     .   30890   1
      276    .   1   .   1   21    21    TYR   HB2    H   1    3.333     0.00   .   .   .   .   .   .   A   21    TYR   HB2    .   30890   1
      277    .   1   .   1   21    21    TYR   HB3    H   1    2.877     0.00   .   .   .   .   .   .   A   21    TYR   HB3    .   30890   1
      278    .   1   .   1   21    21    TYR   HD1    H   1    7.368     0.00   .   .   .   .   .   .   A   21    TYR   HD1    .   30890   1
      279    .   1   .   1   21    21    TYR   HD2    H   1    7.368     0.00   .   .   .   .   .   .   A   21    TYR   HD2    .   30890   1
      280    .   1   .   1   21    21    TYR   HE1    H   1    6.697     0.00   .   .   .   .   .   .   A   21    TYR   HE1    .   30890   1
      281    .   1   .   1   21    21    TYR   HE2    H   1    6.697     0.00   .   .   .   .   .   .   A   21    TYR   HE2    .   30890   1
      282    .   1   .   1   21    21    TYR   C      C   13   178.172   0.00   .   .   .   .   .   .   A   21    TYR   C      .   30890   1
      283    .   1   .   1   21    21    TYR   CA     C   13   63.189    0.00   .   .   .   .   .   .   A   21    TYR   CA     .   30890   1
      284    .   1   .   1   21    21    TYR   CB     C   13   38.002    0.03   .   .   .   .   .   .   A   21    TYR   CB     .   30890   1
      285    .   1   .   1   21    21    TYR   CD1    C   13   133.175   0.00   .   .   .   .   .   .   A   21    TYR   CD1    .   30890   1
      286    .   1   .   1   21    21    TYR   CE1    C   13   118.639   0.00   .   .   .   .   .   .   A   21    TYR   CE1    .   30890   1
      287    .   1   .   1   21    21    TYR   N      N   15   117.498   0.01   .   .   .   .   .   .   A   21    TYR   N      .   30890   1
      288    .   1   .   1   22    22    LYS   H      H   1    8.376     0.00   .   .   .   .   .   .   A   22    LYS   H      .   30890   1
      289    .   1   .   1   22    22    LYS   HA     H   1    3.823     0.00   .   .   .   .   .   .   A   22    LYS   HA     .   30890   1
      290    .   1   .   1   22    22    LYS   HB2    H   1    1.944     0.00   .   .   .   .   .   .   A   22    LYS   HB2    .   30890   1
      291    .   1   .   1   22    22    LYS   HG2    H   1    1.506     0.01   .   .   .   .   .   .   A   22    LYS   HG2    .   30890   1
      292    .   1   .   1   22    22    LYS   HG3    H   1    1.386     0.00   .   .   .   .   .   .   A   22    LYS   HG3    .   30890   1
      293    .   1   .   1   22    22    LYS   HD2    H   1    1.679     0.00   .   .   .   .   .   .   A   22    LYS   HD2    .   30890   1
      294    .   1   .   1   22    22    LYS   HD3    H   1    1.685     0.00   .   .   .   .   .   .   A   22    LYS   HD3    .   30890   1
      295    .   1   .   1   22    22    LYS   HE2    H   1    2.945     0.01   .   .   .   .   .   .   A   22    LYS   HE2    .   30890   1
      296    .   1   .   1   22    22    LYS   HE3    H   1    2.945     0.01   .   .   .   .   .   .   A   22    LYS   HE3    .   30890   1
      297    .   1   .   1   22    22    LYS   C      C   13   179.514   0.00   .   .   .   .   .   .   A   22    LYS   C      .   30890   1
      298    .   1   .   1   22    22    LYS   CA     C   13   59.977    0.00   .   .   .   .   .   .   A   22    LYS   CA     .   30890   1
      299    .   1   .   1   22    22    LYS   CB     C   13   32.436    0.00   .   .   .   .   .   .   A   22    LYS   CB     .   30890   1
      300    .   1   .   1   22    22    LYS   CG     C   13   25.560    0.00   .   .   .   .   .   .   A   22    LYS   CG     .   30890   1
      301    .   1   .   1   22    22    LYS   CD     C   13   29.359    0.00   .   .   .   .   .   .   A   22    LYS   CD     .   30890   1
      302    .   1   .   1   22    22    LYS   CE     C   13   42.072    0.00   .   .   .   .   .   .   A   22    LYS   CE     .   30890   1
      303    .   1   .   1   22    22    LYS   N      N   15   120.848   0.01   .   .   .   .   .   .   A   22    LYS   N      .   30890   1
      304    .   1   .   1   23    23    GLU   H      H   1    8.175     0.00   .   .   .   .   .   .   A   23    GLU   H      .   30890   1
      305    .   1   .   1   23    23    GLU   HA     H   1    4.056     0.01   .   .   .   .   .   .   A   23    GLU   HA     .   30890   1
      306    .   1   .   1   23    23    GLU   HB2    H   1    1.924     0.00   .   .   .   .   .   .   A   23    GLU   HB2    .   30890   1
      307    .   1   .   1   23    23    GLU   HB3    H   1    1.924     0.00   .   .   .   .   .   .   A   23    GLU   HB3    .   30890   1
      308    .   1   .   1   23    23    GLU   HG2    H   1    2.417     0.00   .   .   .   .   .   .   A   23    GLU   HG2    .   30890   1
      309    .   1   .   1   23    23    GLU   HG3    H   1    2.204     0.00   .   .   .   .   .   .   A   23    GLU   HG3    .   30890   1
      310    .   1   .   1   23    23    GLU   C      C   13   177.820   0.00   .   .   .   .   .   .   A   23    GLU   C      .   30890   1
      311    .   1   .   1   23    23    GLU   CA     C   13   58.156    0.00   .   .   .   .   .   .   A   23    GLU   CA     .   30890   1
      312    .   1   .   1   23    23    GLU   CB     C   13   29.249    0.00   .   .   .   .   .   .   A   23    GLU   CB     .   30890   1
      313    .   1   .   1   23    23    GLU   CG     C   13   36.682    0.00   .   .   .   .   .   .   A   23    GLU   CG     .   30890   1
      314    .   1   .   1   23    23    GLU   N      N   15   118.336   0.01   .   .   .   .   .   .   A   23    GLU   N      .   30890   1
      315    .   1   .   1   24    24    SER   H      H   1    7.701     0.00   .   .   .   .   .   .   A   24    SER   H      .   30890   1
      316    .   1   .   1   24    24    SER   HA     H   1    4.189     0.00   .   .   .   .   .   .   A   24    SER   HA     .   30890   1
      317    .   1   .   1   24    24    SER   HB2    H   1    3.263     0.00   .   .   .   .   .   .   A   24    SER   HB2    .   30890   1
      318    .   1   .   1   24    24    SER   HB3    H   1    3.177     0.00   .   .   .   .   .   .   A   24    SER   HB3    .   30890   1
      319    .   1   .   1   24    24    SER   C      C   13   174.587   0.00   .   .   .   .   .   .   A   24    SER   C      .   30890   1
      320    .   1   .   1   24    24    SER   CA     C   13   58.735    0.01   .   .   .   .   .   .   A   24    SER   CA     .   30890   1
      321    .   1   .   1   24    24    SER   CB     C   13   63.555    0.00   .   .   .   .   .   .   A   24    SER   CB     .   30890   1
      322    .   1   .   1   24    24    SER   N      N   15   113.298   0.00   .   .   .   .   .   .   A   24    SER   N      .   30890   1
      323    .   1   .   1   25    25    GLY   H      H   1    7.626     0.00   .   .   .   .   .   .   A   25    GLY   H      .   30890   1
      324    .   1   .   1   25    25    GLY   HA2    H   1    4.027     0.00   .   .   .   .   .   .   A   25    GLY   HA2    .   30890   1
      325    .   1   .   1   25    25    GLY   HA3    H   1    3.856     0.00   .   .   .   .   .   .   A   25    GLY   HA3    .   30890   1
      326    .   1   .   1   25    25    GLY   C      C   13   173.287   0.00   .   .   .   .   .   .   A   25    GLY   C      .   30890   1
      327    .   1   .   1   25    25    GLY   CA     C   13   45.473    0.01   .   .   .   .   .   .   A   25    GLY   CA     .   30890   1
      328    .   1   .   1   25    25    GLY   N      N   15   108.152   0.01   .   .   .   .   .   .   A   25    GLY   N      .   30890   1
      329    .   1   .   1   26    26    ASP   H      H   1    8.193     0.00   .   .   .   .   .   .   A   26    ASP   H      .   30890   1
      330    .   1   .   1   26    26    ASP   HA     H   1    5.212     0.00   .   .   .   .   .   .   A   26    ASP   HA     .   30890   1
      331    .   1   .   1   26    26    ASP   HB2    H   1    2.526     0.00   .   .   .   .   .   .   A   26    ASP   HB2    .   30890   1
      332    .   1   .   1   26    26    ASP   HB3    H   1    3.125     0.00   .   .   .   .   .   .   A   26    ASP   HB3    .   30890   1
      333    .   1   .   1   26    26    ASP   CA     C   13   51.130    0.02   .   .   .   .   .   .   A   26    ASP   CA     .   30890   1
      334    .   1   .   1   26    26    ASP   CB     C   13   41.867    0.01   .   .   .   .   .   .   A   26    ASP   CB     .   30890   1
      335    .   1   .   1   26    26    ASP   N      N   15   120.032   0.01   .   .   .   .   .   .   A   26    ASP   N      .   30890   1
      336    .   1   .   1   27    27    PRO   HA     H   1    4.292     0.00   .   .   .   .   .   .   A   27    PRO   HA     .   30890   1
      337    .   1   .   1   27    27    PRO   HB2    H   1    2.310     0.01   .   .   .   .   .   .   A   27    PRO   HB2    .   30890   1
      338    .   1   .   1   27    27    PRO   HB3    H   1    2.045     0.00   .   .   .   .   .   .   A   27    PRO   HB3    .   30890   1
      339    .   1   .   1   27    27    PRO   HG2    H   1    2.051     0.00   .   .   .   .   .   .   A   27    PRO   HG2    .   30890   1
      340    .   1   .   1   27    27    PRO   HG3    H   1    2.051     0.00   .   .   .   .   .   .   A   27    PRO   HG3    .   30890   1
      341    .   1   .   1   27    27    PRO   HD2    H   1    4.006     0.00   .   .   .   .   .   .   A   27    PRO   HD2    .   30890   1
      342    .   1   .   1   27    27    PRO   HD3    H   1    3.646     0.00   .   .   .   .   .   .   A   27    PRO   HD3    .   30890   1
      343    .   1   .   1   27    27    PRO   CA     C   13   64.693    0.00   .   .   .   .   .   .   A   27    PRO   CA     .   30890   1
      344    .   1   .   1   27    27    PRO   CB     C   13   31.918    0.06   .   .   .   .   .   .   A   27    PRO   CB     .   30890   1
      345    .   1   .   1   27    27    PRO   CG     C   13   27.116    0.03   .   .   .   .   .   .   A   27    PRO   CG     .   30890   1
      346    .   1   .   1   27    27    PRO   CD     C   13   50.975    0.02   .   .   .   .   .   .   A   27    PRO   CD     .   30890   1
      347    .   1   .   1   28    28    ASP   H      H   1    8.407     0.00   .   .   .   .   .   .   A   28    ASP   H      .   30890   1
      348    .   1   .   1   28    28    ASP   HA     H   1    4.502     0.00   .   .   .   .   .   .   A   28    ASP   HA     .   30890   1
      349    .   1   .   1   28    28    ASP   HB2    H   1    2.688     0.00   .   .   .   .   .   .   A   28    ASP   HB2    .   30890   1
      350    .   1   .   1   28    28    ASP   HB3    H   1    2.690     0.00   .   .   .   .   .   .   A   28    ASP   HB3    .   30890   1
      351    .   1   .   1   28    28    ASP   C      C   13   178.560   0.00   .   .   .   .   .   .   A   28    ASP   C      .   30890   1
      352    .   1   .   1   28    28    ASP   CA     C   13   57.305    0.00   .   .   .   .   .   .   A   28    ASP   CA     .   30890   1
      353    .   1   .   1   28    28    ASP   CB     C   13   40.416    0.00   .   .   .   .   .   .   A   28    ASP   CB     .   30890   1
      354    .   1   .   1   28    28    ASP   N      N   15   119.704   0.01   .   .   .   .   .   .   A   28    ASP   N      .   30890   1
      355    .   1   .   1   29    29    PHE   H      H   1    7.960     0.00   .   .   .   .   .   .   A   29    PHE   H      .   30890   1
      356    .   1   .   1   29    29    PHE   HA     H   1    3.952     0.00   .   .   .   .   .   .   A   29    PHE   HA     .   30890   1
      357    .   1   .   1   29    29    PHE   HB2    H   1    2.491     0.00   .   .   .   .   .   .   A   29    PHE   HB2    .   30890   1
      358    .   1   .   1   29    29    PHE   HB3    H   1    2.788     0.00   .   .   .   .   .   .   A   29    PHE   HB3    .   30890   1
      359    .   1   .   1   29    29    PHE   HD1    H   1    6.557     0.00   .   .   .   .   .   .   A   29    PHE   HD1    .   30890   1
      360    .   1   .   1   29    29    PHE   HD2    H   1    6.557     0.00   .   .   .   .   .   .   A   29    PHE   HD2    .   30890   1
      361    .   1   .   1   29    29    PHE   HE1    H   1    6.774     0.00   .   .   .   .   .   .   A   29    PHE   HE1    .   30890   1
      362    .   1   .   1   29    29    PHE   HE2    H   1    6.774     0.00   .   .   .   .   .   .   A   29    PHE   HE2    .   30890   1
      363    .   1   .   1   29    29    PHE   HZ     H   1    6.523     0.00   .   .   .   .   .   .   A   29    PHE   HZ     .   30890   1
      364    .   1   .   1   29    29    PHE   C      C   13   178.246   0.00   .   .   .   .   .   .   A   29    PHE   C      .   30890   1
      365    .   1   .   1   29    29    PHE   CA     C   13   60.463    0.03   .   .   .   .   .   .   A   29    PHE   CA     .   30890   1
      366    .   1   .   1   29    29    PHE   CB     C   13   38.965    0.01   .   .   .   .   .   .   A   29    PHE   CB     .   30890   1
      367    .   1   .   1   29    29    PHE   CD1    C   13   131.233   0.00   .   .   .   .   .   .   A   29    PHE   CD1    .   30890   1
      368    .   1   .   1   29    29    PHE   CE1    C   13   130.813   0.00   .   .   .   .   .   .   A   29    PHE   CE1    .   30890   1
      369    .   1   .   1   29    29    PHE   CZ     C   13   128.641   0.05   .   .   .   .   .   .   A   29    PHE   CZ     .   30890   1
      370    .   1   .   1   29    29    PHE   N      N   15   122.220   0.01   .   .   .   .   .   .   A   29    PHE   N      .   30890   1
      371    .   1   .   1   30    30    ALA   H      H   1    7.875     0.00   .   .   .   .   .   .   A   30    ALA   H      .   30890   1
      372    .   1   .   1   30    30    ALA   HA     H   1    3.871     0.00   .   .   .   .   .   .   A   30    ALA   HA     .   30890   1
      373    .   1   .   1   30    30    ALA   HB1    H   1    1.571     0.00   .   .   .   .   .   .   A   30    ALA   HB1    .   30890   1
      374    .   1   .   1   30    30    ALA   HB2    H   1    1.571     0.00   .   .   .   .   .   .   A   30    ALA   HB2    .   30890   1
      375    .   1   .   1   30    30    ALA   HB3    H   1    1.571     0.00   .   .   .   .   .   .   A   30    ALA   HB3    .   30890   1
      376    .   1   .   1   30    30    ALA   C      C   13   179.067   0.00   .   .   .   .   .   .   A   30    ALA   C      .   30890   1
      377    .   1   .   1   30    30    ALA   CA     C   13   55.805    0.00   .   .   .   .   .   .   A   30    ALA   CA     .   30890   1
      378    .   1   .   1   30    30    ALA   CB     C   13   18.746    0.00   .   .   .   .   .   .   A   30    ALA   CB     .   30890   1
      379    .   1   .   1   30    30    ALA   N      N   15   120.156   0.02   .   .   .   .   .   .   A   30    ALA   N      .   30890   1
      380    .   1   .   1   31    31    ASN   H      H   1    8.190     0.00   .   .   .   .   .   .   A   31    ASN   H      .   30890   1
      381    .   1   .   1   31    31    ASN   HA     H   1    4.484     0.00   .   .   .   .   .   .   A   31    ASN   HA     .   30890   1
      382    .   1   .   1   31    31    ASN   HB2    H   1    2.954     0.00   .   .   .   .   .   .   A   31    ASN   HB2    .   30890   1
      383    .   1   .   1   31    31    ASN   HB3    H   1    2.882     0.00   .   .   .   .   .   .   A   31    ASN   HB3    .   30890   1
      384    .   1   .   1   31    31    ASN   HD21   H   1    7.833     0.00   .   .   .   .   .   .   A   31    ASN   HD21   .   30890   1
      385    .   1   .   1   31    31    ASN   HD22   H   1    6.942     0.00   .   .   .   .   .   .   A   31    ASN   HD22   .   30890   1
      386    .   1   .   1   31    31    ASN   C      C   13   177.933   0.00   .   .   .   .   .   .   A   31    ASN   C      .   30890   1
      387    .   1   .   1   31    31    ASN   CA     C   13   56.058    0.00   .   .   .   .   .   .   A   31    ASN   CA     .   30890   1
      388    .   1   .   1   31    31    ASN   CB     C   13   38.162    0.01   .   .   .   .   .   .   A   31    ASN   CB     .   30890   1
      389    .   1   .   1   31    31    ASN   N      N   15   115.684   0.01   .   .   .   .   .   .   A   31    ASN   N      .   30890   1
      390    .   1   .   1   31    31    ASN   ND2    N   15   113.149   0.00   .   .   .   .   .   .   A   31    ASN   ND2    .   30890   1
      391    .   1   .   1   32    32    SER   H      H   1    7.814     0.00   .   .   .   .   .   .   A   32    SER   H      .   30890   1
      392    .   1   .   1   32    32    SER   HA     H   1    4.269     0.00   .   .   .   .   .   .   A   32    SER   HA     .   30890   1
      393    .   1   .   1   32    32    SER   HB2    H   1    3.822     0.00   .   .   .   .   .   .   A   32    SER   HB2    .   30890   1
      394    .   1   .   1   32    32    SER   HB3    H   1    3.706     0.00   .   .   .   .   .   .   A   32    SER   HB3    .   30890   1
      395    .   1   .   1   32    32    SER   C      C   13   176.702   0.00   .   .   .   .   .   .   A   32    SER   C      .   30890   1
      396    .   1   .   1   32    32    SER   CA     C   13   62.434    0.00   .   .   .   .   .   .   A   32    SER   CA     .   30890   1
      397    .   1   .   1   32    32    SER   CB     C   13   62.450    0.00   .   .   .   .   .   .   A   32    SER   CB     .   30890   1
      398    .   1   .   1   32    32    SER   N      N   15   117.388   0.01   .   .   .   .   .   .   A   32    SER   N      .   30890   1
      399    .   1   .   1   33    33    VAL   H      H   1    7.904     0.00   .   .   .   .   .   .   A   33    VAL   H      .   30890   1
      400    .   1   .   1   33    33    VAL   HA     H   1    3.595     0.01   .   .   .   .   .   .   A   33    VAL   HA     .   30890   1
      401    .   1   .   1   33    33    VAL   HB     H   1    2.143     0.00   .   .   .   .   .   .   A   33    VAL   HB     .   30890   1
      402    .   1   .   1   33    33    VAL   HG11   H   1    1.057     0.00   .   .   .   .   .   .   A   33    VAL   HG11   .   30890   1
      403    .   1   .   1   33    33    VAL   HG12   H   1    1.057     0.00   .   .   .   .   .   .   A   33    VAL   HG12   .   30890   1
      404    .   1   .   1   33    33    VAL   HG13   H   1    1.057     0.00   .   .   .   .   .   .   A   33    VAL   HG13   .   30890   1
      405    .   1   .   1   33    33    VAL   HG21   H   1    0.837     0.00   .   .   .   .   .   .   A   33    VAL   HG21   .   30890   1
      406    .   1   .   1   33    33    VAL   HG22   H   1    0.837     0.00   .   .   .   .   .   .   A   33    VAL   HG22   .   30890   1
      407    .   1   .   1   33    33    VAL   HG23   H   1    0.837     0.00   .   .   .   .   .   .   A   33    VAL   HG23   .   30890   1
      408    .   1   .   1   33    33    VAL   C      C   13   177.624   0.00   .   .   .   .   .   .   A   33    VAL   C      .   30890   1
      409    .   1   .   1   33    33    VAL   CA     C   13   66.650    0.00   .   .   .   .   .   .   A   33    VAL   CA     .   30890   1
      410    .   1   .   1   33    33    VAL   CB     C   13   31.026    0.05   .   .   .   .   .   .   A   33    VAL   CB     .   30890   1
      411    .   1   .   1   33    33    VAL   CG1    C   13   22.721    0.00   .   .   .   .   .   .   A   33    VAL   CG1    .   30890   1
      412    .   1   .   1   33    33    VAL   CG2    C   13   23.444    0.00   .   .   .   .   .   .   A   33    VAL   CG2    .   30890   1
      413    .   1   .   1   33    33    VAL   N      N   15   122.912   0.00   .   .   .   .   .   .   A   33    VAL   N      .   30890   1
      414    .   1   .   1   34    34    ASP   H      H   1    8.479     0.00   .   .   .   .   .   .   A   34    ASP   H      .   30890   1
      415    .   1   .   1   34    34    ASP   HA     H   1    4.490     0.01   .   .   .   .   .   .   A   34    ASP   HA     .   30890   1
      416    .   1   .   1   34    34    ASP   HB2    H   1    2.828     0.00   .   .   .   .   .   .   A   34    ASP   HB2    .   30890   1
      417    .   1   .   1   34    34    ASP   HB3    H   1    2.603     0.00   .   .   .   .   .   .   A   34    ASP   HB3    .   30890   1
      418    .   1   .   1   34    34    ASP   C      C   13   179.728   0.00   .   .   .   .   .   .   A   34    ASP   C      .   30890   1
      419    .   1   .   1   34    34    ASP   CA     C   13   57.718    0.09   .   .   .   .   .   .   A   34    ASP   CA     .   30890   1
      420    .   1   .   1   34    34    ASP   CB     C   13   40.089    0.01   .   .   .   .   .   .   A   34    ASP   CB     .   30890   1
      421    .   1   .   1   34    34    ASP   N      N   15   122.279   0.01   .   .   .   .   .   .   A   34    ASP   N      .   30890   1
      422    .   1   .   1   35    35    ASN   H      H   1    7.883     0.00   .   .   .   .   .   .   A   35    ASN   H      .   30890   1
      423    .   1   .   1   35    35    ASN   HA     H   1    4.443     0.00   .   .   .   .   .   .   A   35    ASN   HA     .   30890   1
      424    .   1   .   1   35    35    ASN   HB2    H   1    2.891     0.00   .   .   .   .   .   .   A   35    ASN   HB2    .   30890   1
      425    .   1   .   1   35    35    ASN   HB3    H   1    3.026     0.00   .   .   .   .   .   .   A   35    ASN   HB3    .   30890   1
      426    .   1   .   1   35    35    ASN   HD21   H   1    7.699     0.00   .   .   .   .   .   .   A   35    ASN   HD21   .   30890   1
      427    .   1   .   1   35    35    ASN   HD22   H   1    6.976     0.00   .   .   .   .   .   .   A   35    ASN   HD22   .   30890   1
      428    .   1   .   1   35    35    ASN   C      C   13   177.984   0.00   .   .   .   .   .   .   A   35    ASN   C      .   30890   1
      429    .   1   .   1   35    35    ASN   CA     C   13   56.159    0.01   .   .   .   .   .   .   A   35    ASN   CA     .   30890   1
      430    .   1   .   1   35    35    ASN   CB     C   13   38.276    0.01   .   .   .   .   .   .   A   35    ASN   CB     .   30890   1
      431    .   1   .   1   35    35    ASN   N      N   15   118.802   0.01   .   .   .   .   .   .   A   35    ASN   N      .   30890   1
      432    .   1   .   1   35    35    ASN   ND2    N   15   112.462   0.00   .   .   .   .   .   .   A   35    ASN   ND2    .   30890   1
      433    .   1   .   1   36    36    VAL   H      H   1    7.655     0.00   .   .   .   .   .   .   A   36    VAL   H      .   30890   1
      434    .   1   .   1   36    36    VAL   HA     H   1    3.735     0.00   .   .   .   .   .   .   A   36    VAL   HA     .   30890   1
      435    .   1   .   1   36    36    VAL   HB     H   1    2.626     0.00   .   .   .   .   .   .   A   36    VAL   HB     .   30890   1
      436    .   1   .   1   36    36    VAL   HG11   H   1    1.217     0.00   .   .   .   .   .   .   A   36    VAL   HG11   .   30890   1
      437    .   1   .   1   36    36    VAL   HG12   H   1    1.217     0.00   .   .   .   .   .   .   A   36    VAL   HG12   .   30890   1
      438    .   1   .   1   36    36    VAL   HG13   H   1    1.217     0.00   .   .   .   .   .   .   A   36    VAL   HG13   .   30890   1
      439    .   1   .   1   36    36    VAL   HG21   H   1    0.977     0.00   .   .   .   .   .   .   A   36    VAL   HG21   .   30890   1
      440    .   1   .   1   36    36    VAL   HG22   H   1    0.977     0.00   .   .   .   .   .   .   A   36    VAL   HG22   .   30890   1
      441    .   1   .   1   36    36    VAL   HG23   H   1    0.977     0.00   .   .   .   .   .   .   A   36    VAL   HG23   .   30890   1
      442    .   1   .   1   36    36    VAL   C      C   13   177.660   0.00   .   .   .   .   .   .   A   36    VAL   C      .   30890   1
      443    .   1   .   1   36    36    VAL   CA     C   13   67.292    0.00   .   .   .   .   .   .   A   36    VAL   CA     .   30890   1
      444    .   1   .   1   36    36    VAL   CB     C   13   31.473    0.00   .   .   .   .   .   .   A   36    VAL   CB     .   30890   1
      445    .   1   .   1   36    36    VAL   CG1    C   13   23.182    0.00   .   .   .   .   .   .   A   36    VAL   CG1    .   30890   1
      446    .   1   .   1   36    36    VAL   CG2    C   13   20.764    0.00   .   .   .   .   .   .   A   36    VAL   CG2    .   30890   1
      447    .   1   .   1   36    36    VAL   N      N   15   121.360   0.01   .   .   .   .   .   .   A   36    VAL   N      .   30890   1
      448    .   1   .   1   37    37    LEU   H      H   1    8.500     0.00   .   .   .   .   .   .   A   37    LEU   H      .   30890   1
      449    .   1   .   1   37    37    LEU   HA     H   1    3.971     0.01   .   .   .   .   .   .   A   37    LEU   HA     .   30890   1
      450    .   1   .   1   37    37    LEU   HB2    H   1    1.895     0.00   .   .   .   .   .   .   A   37    LEU   HB2    .   30890   1
      451    .   1   .   1   37    37    LEU   HB3    H   1    1.796     0.00   .   .   .   .   .   .   A   37    LEU   HB3    .   30890   1
      452    .   1   .   1   37    37    LEU   HG     H   1    1.673     0.00   .   .   .   .   .   .   A   37    LEU   HG     .   30890   1
      453    .   1   .   1   37    37    LEU   HD11   H   1    0.957     0.00   .   .   .   .   .   .   A   37    LEU   HD11   .   30890   1
      454    .   1   .   1   37    37    LEU   HD12   H   1    0.957     0.00   .   .   .   .   .   .   A   37    LEU   HD12   .   30890   1
      455    .   1   .   1   37    37    LEU   HD13   H   1    0.957     0.00   .   .   .   .   .   .   A   37    LEU   HD13   .   30890   1
      456    .   1   .   1   37    37    LEU   HD21   H   1    1.006     0.00   .   .   .   .   .   .   A   37    LEU   HD21   .   30890   1
      457    .   1   .   1   37    37    LEU   HD22   H   1    1.006     0.00   .   .   .   .   .   .   A   37    LEU   HD22   .   30890   1
      458    .   1   .   1   37    37    LEU   HD23   H   1    1.006     0.00   .   .   .   .   .   .   A   37    LEU   HD23   .   30890   1
      459    .   1   .   1   37    37    LEU   C      C   13   179.152   0.00   .   .   .   .   .   .   A   37    LEU   C      .   30890   1
      460    .   1   .   1   37    37    LEU   CA     C   13   58.718    0.00   .   .   .   .   .   .   A   37    LEU   CA     .   30890   1
      461    .   1   .   1   37    37    LEU   CB     C   13   41.268    0.02   .   .   .   .   .   .   A   37    LEU   CB     .   30890   1
      462    .   1   .   1   37    37    LEU   CG     C   13   27.805    0.00   .   .   .   .   .   .   A   37    LEU   CG     .   30890   1
      463    .   1   .   1   37    37    LEU   CD1    C   13   25.113    0.00   .   .   .   .   .   .   A   37    LEU   CD1    .   30890   1
      464    .   1   .   1   37    37    LEU   CD2    C   13   25.783    0.00   .   .   .   .   .   .   A   37    LEU   CD2    .   30890   1
      465    .   1   .   1   37    37    LEU   N      N   15   120.363   0.00   .   .   .   .   .   .   A   37    LEU   N      .   30890   1
      466    .   1   .   1   38    38    GLY   H      H   1    8.074     0.00   .   .   .   .   .   .   A   38    GLY   H      .   30890   1
      467    .   1   .   1   38    38    GLY   HA2    H   1    3.845     0.00   .   .   .   .   .   .   A   38    GLY   HA2    .   30890   1
      468    .   1   .   1   38    38    GLY   HA3    H   1    3.795     0.00   .   .   .   .   .   .   A   38    GLY   HA3    .   30890   1
      469    .   1   .   1   38    38    GLY   C      C   13   177.144   0.00   .   .   .   .   .   .   A   38    GLY   C      .   30890   1
      470    .   1   .   1   38    38    GLY   CA     C   13   47.226    0.00   .   .   .   .   .   .   A   38    GLY   CA     .   30890   1
      471    .   1   .   1   38    38    GLY   N      N   15   106.778   0.00   .   .   .   .   .   .   A   38    GLY   N      .   30890   1
      472    .   1   .   1   39    39    HIS   H      H   1    7.645     0.00   .   .   .   .   .   .   A   39    HIS   H      .   30890   1
      473    .   1   .   1   39    39    HIS   HA     H   1    4.594     0.00   .   .   .   .   .   .   A   39    HIS   HA     .   30890   1
      474    .   1   .   1   39    39    HIS   HB2    H   1    3.310     0.00   .   .   .   .   .   .   A   39    HIS   HB2    .   30890   1
      475    .   1   .   1   39    39    HIS   HB3    H   1    3.043     0.01   .   .   .   .   .   .   A   39    HIS   HB3    .   30890   1
      476    .   1   .   1   39    39    HIS   HD2    H   1    6.905     0.00   .   .   .   .   .   .   A   39    HIS   HD2    .   30890   1
      477    .   1   .   1   39    39    HIS   C      C   13   178.871   0.00   .   .   .   .   .   .   A   39    HIS   C      .   30890   1
      478    .   1   .   1   39    39    HIS   CA     C   13   60.069    0.00   .   .   .   .   .   .   A   39    HIS   CA     .   30890   1
      479    .   1   .   1   39    39    HIS   CB     C   13   31.644    0.02   .   .   .   .   .   .   A   39    HIS   CB     .   30890   1
      480    .   1   .   1   39    39    HIS   CD2    C   13   119.700   0.00   .   .   .   .   .   .   A   39    HIS   CD2    .   30890   1
      481    .   1   .   1   39    39    HIS   N      N   15   120.694   0.01   .   .   .   .   .   .   A   39    HIS   N      .   30890   1
      482    .   1   .   1   40    40    LEU   H      H   1    8.565     0.00   .   .   .   .   .   .   A   40    LEU   H      .   30890   1
      483    .   1   .   1   40    40    LEU   HA     H   1    4.016     0.02   .   .   .   .   .   .   A   40    LEU   HA     .   30890   1
      484    .   1   .   1   40    40    LEU   HB2    H   1    2.213     0.00   .   .   .   .   .   .   A   40    LEU   HB2    .   30890   1
      485    .   1   .   1   40    40    LEU   HB3    H   1    1.258     0.00   .   .   .   .   .   .   A   40    LEU   HB3    .   30890   1
      486    .   1   .   1   40    40    LEU   HG     H   1    0.998     0.01   .   .   .   .   .   .   A   40    LEU   HG     .   30890   1
      487    .   1   .   1   40    40    LEU   HD11   H   1    0.805     0.01   .   .   .   .   .   .   A   40    LEU   HD11   .   30890   1
      488    .   1   .   1   40    40    LEU   HD12   H   1    0.805     0.01   .   .   .   .   .   .   A   40    LEU   HD12   .   30890   1
      489    .   1   .   1   40    40    LEU   HD13   H   1    0.805     0.01   .   .   .   .   .   .   A   40    LEU   HD13   .   30890   1
      490    .   1   .   1   40    40    LEU   HD21   H   1    0.771     0.00   .   .   .   .   .   .   A   40    LEU   HD21   .   30890   1
      491    .   1   .   1   40    40    LEU   HD22   H   1    0.771     0.00   .   .   .   .   .   .   A   40    LEU   HD22   .   30890   1
      492    .   1   .   1   40    40    LEU   HD23   H   1    0.771     0.00   .   .   .   .   .   .   A   40    LEU   HD23   .   30890   1
      493    .   1   .   1   40    40    LEU   C      C   13   179.249   0.00   .   .   .   .   .   .   A   40    LEU   C      .   30890   1
      494    .   1   .   1   40    40    LEU   CA     C   13   58.519    0.00   .   .   .   .   .   .   A   40    LEU   CA     .   30890   1
      495    .   1   .   1   40    40    LEU   CB     C   13   41.347    0.00   .   .   .   .   .   .   A   40    LEU   CB     .   30890   1
      496    .   1   .   1   40    40    LEU   CG     C   13   25.751    0.00   .   .   .   .   .   .   A   40    LEU   CG     .   30890   1
      497    .   1   .   1   40    40    LEU   CD1    C   13   23.184    0.00   .   .   .   .   .   .   A   40    LEU   CD1    .   30890   1
      498    .   1   .   1   40    40    LEU   CD2    C   13   26.530    0.00   .   .   .   .   .   .   A   40    LEU   CD2    .   30890   1
      499    .   1   .   1   40    40    LEU   N      N   15   119.224   0.00   .   .   .   .   .   .   A   40    LEU   N      .   30890   1
      500    .   1   .   1   41    41    GLU   H      H   1    8.230     0.00   .   .   .   .   .   .   A   41    GLU   H      .   30890   1
      501    .   1   .   1   41    41    GLU   HA     H   1    4.242     0.00   .   .   .   .   .   .   A   41    GLU   HA     .   30890   1
      502    .   1   .   1   41    41    GLU   HB2    H   1    2.093     0.01   .   .   .   .   .   .   A   41    GLU   HB2    .   30890   1
      503    .   1   .   1   41    41    GLU   HB3    H   1    2.016     0.00   .   .   .   .   .   .   A   41    GLU   HB3    .   30890   1
      504    .   1   .   1   41    41    GLU   HG2    H   1    2.311     0.00   .   .   .   .   .   .   A   41    GLU   HG2    .   30890   1
      505    .   1   .   1   41    41    GLU   HG3    H   1    2.311     0.00   .   .   .   .   .   .   A   41    GLU   HG3    .   30890   1
      506    .   1   .   1   41    41    GLU   C      C   13   179.364   0.00   .   .   .   .   .   .   A   41    GLU   C      .   30890   1
      507    .   1   .   1   41    41    GLU   CA     C   13   58.721    0.00   .   .   .   .   .   .   A   41    GLU   CA     .   30890   1
      508    .   1   .   1   41    41    GLU   CB     C   13   28.805    0.03   .   .   .   .   .   .   A   41    GLU   CB     .   30890   1
      509    .   1   .   1   41    41    GLU   CG     C   13   35.594    0.00   .   .   .   .   .   .   A   41    GLU   CG     .   30890   1
      510    .   1   .   1   41    41    GLU   N      N   15   118.379   0.00   .   .   .   .   .   .   A   41    GLU   N      .   30890   1
      511    .   1   .   1   42    42    ASN   H      H   1    7.684     0.00   .   .   .   .   .   .   A   42    ASN   H      .   30890   1
      512    .   1   .   1   42    42    ASN   HA     H   1    4.487     0.00   .   .   .   .   .   .   A   42    ASN   HA     .   30890   1
      513    .   1   .   1   42    42    ASN   HB2    H   1    2.498     0.00   .   .   .   .   .   .   A   42    ASN   HB2    .   30890   1
      514    .   1   .   1   42    42    ASN   HB3    H   1    1.500     0.00   .   .   .   .   .   .   A   42    ASN   HB3    .   30890   1
      515    .   1   .   1   42    42    ASN   HD21   H   1    6.867     0.00   .   .   .   .   .   .   A   42    ASN   HD21   .   30890   1
      516    .   1   .   1   42    42    ASN   HD22   H   1    6.867     0.00   .   .   .   .   .   .   A   42    ASN   HD22   .   30890   1
      517    .   1   .   1   42    42    ASN   C      C   13   178.627   0.00   .   .   .   .   .   .   A   42    ASN   C      .   30890   1
      518    .   1   .   1   42    42    ASN   CA     C   13   55.937    0.00   .   .   .   .   .   .   A   42    ASN   CA     .   30890   1
      519    .   1   .   1   42    42    ASN   CB     C   13   36.693    0.04   .   .   .   .   .   .   A   42    ASN   CB     .   30890   1
      520    .   1   .   1   42    42    ASN   N      N   15   119.465   0.00   .   .   .   .   .   .   A   42    ASN   N      .   30890   1
      521    .   1   .   1   42    42    ASN   ND2    N   15   113.309   0.00   .   .   .   .   .   .   A   42    ASN   ND2    .   30890   1
      522    .   1   .   1   43    43    ILE   H      H   1    8.368     0.00   .   .   .   .   .   .   A   43    ILE   H      .   30890   1
      523    .   1   .   1   43    43    ILE   HA     H   1    3.598     0.01   .   .   .   .   .   .   A   43    ILE   HA     .   30890   1
      524    .   1   .   1   43    43    ILE   HB     H   1    2.169     0.01   .   .   .   .   .   .   A   43    ILE   HB     .   30890   1
      525    .   1   .   1   43    43    ILE   HG12   H   1    1.161     0.00   .   .   .   .   .   .   A   43    ILE   HG12   .   30890   1
      526    .   1   .   1   43    43    ILE   HG13   H   1    2.144     0.00   .   .   .   .   .   .   A   43    ILE   HG13   .   30890   1
      527    .   1   .   1   43    43    ILE   HG21   H   1    1.009     0.00   .   .   .   .   .   .   A   43    ILE   HG21   .   30890   1
      528    .   1   .   1   43    43    ILE   HG22   H   1    1.009     0.00   .   .   .   .   .   .   A   43    ILE   HG22   .   30890   1
      529    .   1   .   1   43    43    ILE   HG23   H   1    1.009     0.00   .   .   .   .   .   .   A   43    ILE   HG23   .   30890   1
      530    .   1   .   1   43    43    ILE   HD11   H   1    0.830     0.00   .   .   .   .   .   .   A   43    ILE   HD11   .   30890   1
      531    .   1   .   1   43    43    ILE   HD12   H   1    0.830     0.00   .   .   .   .   .   .   A   43    ILE   HD12   .   30890   1
      532    .   1   .   1   43    43    ILE   HD13   H   1    0.830     0.00   .   .   .   .   .   .   A   43    ILE   HD13   .   30890   1
      533    .   1   .   1   43    43    ILE   C      C   13   176.806   0.00   .   .   .   .   .   .   A   43    ILE   C      .   30890   1
      534    .   1   .   1   43    43    ILE   CA     C   13   66.592    0.00   .   .   .   .   .   .   A   43    ILE   CA     .   30890   1
      535    .   1   .   1   43    43    ILE   CB     C   13   38.103    0.00   .   .   .   .   .   .   A   43    ILE   CB     .   30890   1
      536    .   1   .   1   43    43    ILE   CG1    C   13   29.910    0.03   .   .   .   .   .   .   A   43    ILE   CG1    .   30890   1
      537    .   1   .   1   43    43    ILE   CG2    C   13   18.610    0.00   .   .   .   .   .   .   A   43    ILE   CG2    .   30890   1
      538    .   1   .   1   43    43    ILE   CD1    C   13   15.398    0.00   .   .   .   .   .   .   A   43    ILE   CD1    .   30890   1
      539    .   1   .   1   43    43    ILE   N      N   15   122.892   0.01   .   .   .   .   .   .   A   43    ILE   N      .   30890   1
      540    .   1   .   1   44    44    ARG   H      H   1    7.792     0.00   .   .   .   .   .   .   A   44    ARG   H      .   30890   1
      541    .   1   .   1   44    44    ARG   HA     H   1    3.822     0.00   .   .   .   .   .   .   A   44    ARG   HA     .   30890   1
      542    .   1   .   1   44    44    ARG   HB2    H   1    1.873     0.00   .   .   .   .   .   .   A   44    ARG   HB2    .   30890   1
      543    .   1   .   1   44    44    ARG   HB3    H   1    2.138     0.00   .   .   .   .   .   .   A   44    ARG   HB3    .   30890   1
      544    .   1   .   1   44    44    ARG   HG2    H   1    1.695     0.00   .   .   .   .   .   .   A   44    ARG   HG2    .   30890   1
      545    .   1   .   1   44    44    ARG   HG3    H   1    1.584     0.00   .   .   .   .   .   .   A   44    ARG   HG3    .   30890   1
      546    .   1   .   1   44    44    ARG   HD2    H   1    3.289     0.00   .   .   .   .   .   .   A   44    ARG   HD2    .   30890   1
      547    .   1   .   1   44    44    ARG   HD3    H   1    3.289     0.00   .   .   .   .   .   .   A   44    ARG   HD3    .   30890   1
      548    .   1   .   1   44    44    ARG   C      C   13   178.478   0.00   .   .   .   .   .   .   A   44    ARG   C      .   30890   1
      549    .   1   .   1   44    44    ARG   CA     C   13   60.416    0.00   .   .   .   .   .   .   A   44    ARG   CA     .   30890   1
      550    .   1   .   1   44    44    ARG   CB     C   13   30.845    0.00   .   .   .   .   .   .   A   44    ARG   CB     .   30890   1
      551    .   1   .   1   44    44    ARG   CG     C   13   26.913    0.05   .   .   .   .   .   .   A   44    ARG   CG     .   30890   1
      552    .   1   .   1   44    44    ARG   CD     C   13   43.525    0.00   .   .   .   .   .   .   A   44    ARG   CD     .   30890   1
      553    .   1   .   1   44    44    ARG   N      N   15   119.381   0.00   .   .   .   .   .   .   A   44    ARG   N      .   30890   1
      554    .   1   .   1   45    45    LYS   H      H   1    8.142     0.00   .   .   .   .   .   .   A   45    LYS   H      .   30890   1
      555    .   1   .   1   45    45    LYS   HA     H   1    3.924     0.01   .   .   .   .   .   .   A   45    LYS   HA     .   30890   1
      556    .   1   .   1   45    45    LYS   HB2    H   1    1.878     0.01   .   .   .   .   .   .   A   45    LYS   HB2    .   30890   1
      557    .   1   .   1   45    45    LYS   HB3    H   1    1.878     0.01   .   .   .   .   .   .   A   45    LYS   HB3    .   30890   1
      558    .   1   .   1   45    45    LYS   HG2    H   1    1.391     0.00   .   .   .   .   .   .   A   45    LYS   HG2    .   30890   1
      559    .   1   .   1   45    45    LYS   HG3    H   1    1.601     0.00   .   .   .   .   .   .   A   45    LYS   HG3    .   30890   1
      560    .   1   .   1   45    45    LYS   HD2    H   1    1.704     0.00   .   .   .   .   .   .   A   45    LYS   HD2    .   30890   1
      561    .   1   .   1   45    45    LYS   HD3    H   1    1.704     0.00   .   .   .   .   .   .   A   45    LYS   HD3    .   30890   1
      562    .   1   .   1   45    45    LYS   HE2    H   1    2.945     0.01   .   .   .   .   .   .   A   45    LYS   HE2    .   30890   1
      563    .   1   .   1   45    45    LYS   HE3    H   1    2.945     0.01   .   .   .   .   .   .   A   45    LYS   HE3    .   30890   1
      564    .   1   .   1   45    45    LYS   C      C   13   178.248   0.00   .   .   .   .   .   .   A   45    LYS   C      .   30890   1
      565    .   1   .   1   45    45    LYS   CA     C   13   59.784    0.09   .   .   .   .   .   .   A   45    LYS   CA     .   30890   1
      566    .   1   .   1   45    45    LYS   CB     C   13   33.030    0.02   .   .   .   .   .   .   A   45    LYS   CB     .   30890   1
      567    .   1   .   1   45    45    LYS   CG     C   13   25.514    0.01   .   .   .   .   .   .   A   45    LYS   CG     .   30890   1
      568    .   1   .   1   45    45    LYS   CD     C   13   29.601    0.08   .   .   .   .   .   .   A   45    LYS   CD     .   30890   1
      569    .   1   .   1   45    45    LYS   CE     C   13   42.111    0.00   .   .   .   .   .   .   A   45    LYS   CE     .   30890   1
      570    .   1   .   1   45    45    LYS   N      N   15   117.809   0.01   .   .   .   .   .   .   A   45    LYS   N      .   30890   1
      571    .   1   .   1   46    46    ALA   H      H   1    8.009     0.00   .   .   .   .   .   .   A   46    ALA   H      .   30890   1
      572    .   1   .   1   46    46    ALA   HA     H   1    4.229     0.00   .   .   .   .   .   .   A   46    ALA   HA     .   30890   1
      573    .   1   .   1   46    46    ALA   HB1    H   1    1.561     0.00   .   .   .   .   .   .   A   46    ALA   HB1    .   30890   1
      574    .   1   .   1   46    46    ALA   HB2    H   1    1.561     0.00   .   .   .   .   .   .   A   46    ALA   HB2    .   30890   1
      575    .   1   .   1   46    46    ALA   HB3    H   1    1.561     0.00   .   .   .   .   .   .   A   46    ALA   HB3    .   30890   1
      576    .   1   .   1   46    46    ALA   C      C   13   179.596   0.00   .   .   .   .   .   .   A   46    ALA   C      .   30890   1
      577    .   1   .   1   46    46    ALA   CA     C   13   55.124    0.00   .   .   .   .   .   .   A   46    ALA   CA     .   30890   1
      578    .   1   .   1   46    46    ALA   CB     C   13   17.776    0.00   .   .   .   .   .   .   A   46    ALA   CB     .   30890   1
      579    .   1   .   1   46    46    ALA   N      N   15   120.916   0.01   .   .   .   .   .   .   A   46    ALA   N      .   30890   1
      580    .   1   .   1   47    47    PHE   H      H   1    8.359     0.00   .   .   .   .   .   .   A   47    PHE   H      .   30890   1
      581    .   1   .   1   47    47    PHE   HA     H   1    4.025     0.00   .   .   .   .   .   .   A   47    PHE   HA     .   30890   1
      582    .   1   .   1   47    47    PHE   HB2    H   1    2.862     0.00   .   .   .   .   .   .   A   47    PHE   HB2    .   30890   1
      583    .   1   .   1   47    47    PHE   HB3    H   1    3.032     0.00   .   .   .   .   .   .   A   47    PHE   HB3    .   30890   1
      584    .   1   .   1   47    47    PHE   HD1    H   1    6.861     0.01   .   .   .   .   .   .   A   47    PHE   HD1    .   30890   1
      585    .   1   .   1   47    47    PHE   HD2    H   1    6.861     0.01   .   .   .   .   .   .   A   47    PHE   HD2    .   30890   1
      586    .   1   .   1   47    47    PHE   HE1    H   1    7.091     0.00   .   .   .   .   .   .   A   47    PHE   HE1    .   30890   1
      587    .   1   .   1   47    47    PHE   HE2    H   1    7.091     0.00   .   .   .   .   .   .   A   47    PHE   HE2    .   30890   1
      588    .   1   .   1   47    47    PHE   HZ     H   1    7.120     0.00   .   .   .   .   .   .   A   47    PHE   HZ     .   30890   1
      589    .   1   .   1   47    47    PHE   C      C   13   179.213   0.00   .   .   .   .   .   .   A   47    PHE   C      .   30890   1
      590    .   1   .   1   47    47    PHE   CA     C   13   61.602    0.01   .   .   .   .   .   .   A   47    PHE   CA     .   30890   1
      591    .   1   .   1   47    47    PHE   CB     C   13   39.541    0.00   .   .   .   .   .   .   A   47    PHE   CB     .   30890   1
      592    .   1   .   1   47    47    PHE   CD1    C   13   131.165   0.07   .   .   .   .   .   .   A   47    PHE   CD1    .   30890   1
      593    .   1   .   1   47    47    PHE   CE1    C   13   131.200   0.00   .   .   .   .   .   .   A   47    PHE   CE1    .   30890   1
      594    .   1   .   1   47    47    PHE   CZ     C   13   129.633   0.01   .   .   .   .   .   .   A   47    PHE   CZ     .   30890   1
      595    .   1   .   1   47    47    PHE   N      N   15   117.224   0.01   .   .   .   .   .   .   A   47    PHE   N      .   30890   1
      596    .   1   .   1   48    48    LYS   H      H   1    8.320     0.00   .   .   .   .   .   .   A   48    LYS   H      .   30890   1
      597    .   1   .   1   48    48    LYS   HA     H   1    3.994     0.00   .   .   .   .   .   .   A   48    LYS   HA     .   30890   1
      598    .   1   .   1   48    48    LYS   HB2    H   1    1.941     0.00   .   .   .   .   .   .   A   48    LYS   HB2    .   30890   1
      599    .   1   .   1   48    48    LYS   HB3    H   1    1.842     0.00   .   .   .   .   .   .   A   48    LYS   HB3    .   30890   1
      600    .   1   .   1   48    48    LYS   HG2    H   1    1.549     0.01   .   .   .   .   .   .   A   48    LYS   HG2    .   30890   1
      601    .   1   .   1   48    48    LYS   HG3    H   1    1.386     0.00   .   .   .   .   .   .   A   48    LYS   HG3    .   30890   1
      602    .   1   .   1   48    48    LYS   HD2    H   1    1.679     0.01   .   .   .   .   .   .   A   48    LYS   HD2    .   30890   1
      603    .   1   .   1   48    48    LYS   HE2    H   1    2.957     0.00   .   .   .   .   .   .   A   48    LYS   HE2    .   30890   1
      604    .   1   .   1   48    48    LYS   C      C   13   177.897   0.00   .   .   .   .   .   .   A   48    LYS   C      .   30890   1
      605    .   1   .   1   48    48    LYS   CA     C   13   58.754    0.00   .   .   .   .   .   .   A   48    LYS   CA     .   30890   1
      606    .   1   .   1   48    48    LYS   CB     C   13   32.227    0.00   .   .   .   .   .   .   A   48    LYS   CB     .   30890   1
      607    .   1   .   1   48    48    LYS   CG     C   13   25.111    0.01   .   .   .   .   .   .   A   48    LYS   CG     .   30890   1
      608    .   1   .   1   48    48    LYS   CD     C   13   29.466    0.00   .   .   .   .   .   .   A   48    LYS   CD     .   30890   1
      609    .   1   .   1   48    48    LYS   CE     C   13   42.082    0.00   .   .   .   .   .   .   A   48    LYS   CE     .   30890   1
      610    .   1   .   1   48    48    LYS   N      N   15   120.881   0.00   .   .   .   .   .   .   A   48    LYS   N      .   30890   1
      611    .   1   .   1   49    49    HIS   H      H   1    7.885     0.00   .   .   .   .   .   .   A   49    HIS   H      .   30890   1
      612    .   1   .   1   49    49    HIS   HA     H   1    4.604     0.00   .   .   .   .   .   .   A   49    HIS   HA     .   30890   1
      613    .   1   .   1   49    49    HIS   HB2    H   1    3.358     0.00   .   .   .   .   .   .   A   49    HIS   HB2    .   30890   1
      614    .   1   .   1   49    49    HIS   HB3    H   1    3.092     0.00   .   .   .   .   .   .   A   49    HIS   HB3    .   30890   1
      615    .   1   .   1   49    49    HIS   HD2    H   1    6.998     0.00   .   .   .   .   .   .   A   49    HIS   HD2    .   30890   1
      616    .   1   .   1   49    49    HIS   HE1    H   1    7.769     0.00   .   .   .   .   .   .   A   49    HIS   HE1    .   30890   1
      617    .   1   .   1   49    49    HIS   C      C   13   175.685   0.00   .   .   .   .   .   .   A   49    HIS   C      .   30890   1
      618    .   1   .   1   49    49    HIS   CA     C   13   56.273    0.02   .   .   .   .   .   .   A   49    HIS   CA     .   30890   1
      619    .   1   .   1   49    49    HIS   CB     C   13   30.236    0.00   .   .   .   .   .   .   A   49    HIS   CB     .   30890   1
      620    .   1   .   1   49    49    HIS   CD2    C   13   121.325   0.01   .   .   .   .   .   .   A   49    HIS   CD2    .   30890   1
      621    .   1   .   1   49    49    HIS   CE1    C   13   138.213   0.00   .   .   .   .   .   .   A   49    HIS   CE1    .   30890   1
      622    .   1   .   1   49    49    HIS   N      N   15   116.207   0.00   .   .   .   .   .   .   A   49    HIS   N      .   30890   1
      623    .   1   .   1   50    50    GLY   H      H   1    7.772     0.00   .   .   .   .   .   .   A   50    GLY   H      .   30890   1
      624    .   1   .   1   50    50    GLY   HA2    H   1    3.833     0.00   .   .   .   .   .   .   A   50    GLY   HA2    .   30890   1
      625    .   1   .   1   50    50    GLY   HA3    H   1    3.955     0.00   .   .   .   .   .   .   A   50    GLY   HA3    .   30890   1
      626    .   1   .   1   50    50    GLY   C      C   13   173.513   0.00   .   .   .   .   .   .   A   50    GLY   C      .   30890   1
      627    .   1   .   1   50    50    GLY   CA     C   13   46.393    0.00   .   .   .   .   .   .   A   50    GLY   CA     .   30890   1
      628    .   1   .   1   50    50    GLY   N      N   15   107.960   0.00   .   .   .   .   .   .   A   50    GLY   N      .   30890   1
      629    .   1   .   1   51    51    ASP   H      H   1    8.149     0.00   .   .   .   .   .   .   A   51    ASP   H      .   30890   1
      630    .   1   .   1   51    51    ASP   HA     H   1    5.193     0.00   .   .   .   .   .   .   A   51    ASP   HA     .   30890   1
      631    .   1   .   1   51    51    ASP   HB2    H   1    2.358     0.00   .   .   .   .   .   .   A   51    ASP   HB2    .   30890   1
      632    .   1   .   1   51    51    ASP   HB3    H   1    3.053     0.00   .   .   .   .   .   .   A   51    ASP   HB3    .   30890   1
      633    .   1   .   1   51    51    ASP   CA     C   13   50.391    0.00   .   .   .   .   .   .   A   51    ASP   CA     .   30890   1
      634    .   1   .   1   51    51    ASP   CB     C   13   41.596    0.00   .   .   .   .   .   .   A   51    ASP   CB     .   30890   1
      635    .   1   .   1   51    51    ASP   N      N   15   118.277   0.01   .   .   .   .   .   .   A   51    ASP   N      .   30890   1
      636    .   1   .   1   52    52    PRO   HA     H   1    4.113     0.00   .   .   .   .   .   .   A   52    PRO   HA     .   30890   1
      637    .   1   .   1   52    52    PRO   HB2    H   1    2.223     0.00   .   .   .   .   .   .   A   52    PRO   HB2    .   30890   1
      638    .   1   .   1   52    52    PRO   HB3    H   1    2.085     0.00   .   .   .   .   .   .   A   52    PRO   HB3    .   30890   1
      639    .   1   .   1   52    52    PRO   HG2    H   1    2.085     0.00   .   .   .   .   .   .   A   52    PRO   HG2    .   30890   1
      640    .   1   .   1   52    52    PRO   HG3    H   1    1.978     0.00   .   .   .   .   .   .   A   52    PRO   HG3    .   30890   1
      641    .   1   .   1   52    52    PRO   HD2    H   1    3.503     0.00   .   .   .   .   .   .   A   52    PRO   HD2    .   30890   1
      642    .   1   .   1   52    52    PRO   HD3    H   1    4.014     0.00   .   .   .   .   .   .   A   52    PRO   HD3    .   30890   1
      643    .   1   .   1   52    52    PRO   C      C   13   177.896   0.00   .   .   .   .   .   .   A   52    PRO   C      .   30890   1
      644    .   1   .   1   52    52    PRO   CA     C   13   64.641    0.00   .   .   .   .   .   .   A   52    PRO   CA     .   30890   1
      645    .   1   .   1   52    52    PRO   CB     C   13   31.831    0.07   .   .   .   .   .   .   A   52    PRO   CB     .   30890   1
      646    .   1   .   1   52    52    PRO   CG     C   13   27.269    0.00   .   .   .   .   .   .   A   52    PRO   CG     .   30890   1
      647    .   1   .   1   52    52    PRO   CD     C   13   50.879    0.00   .   .   .   .   .   .   A   52    PRO   CD     .   30890   1
      648    .   1   .   1   53    53    ALA   H      H   1    8.159     0.00   .   .   .   .   .   .   A   53    ALA   H      .   30890   1
      649    .   1   .   1   53    53    ALA   HA     H   1    4.137     0.01   .   .   .   .   .   .   A   53    ALA   HA     .   30890   1
      650    .   1   .   1   53    53    ALA   HB1    H   1    1.455     0.00   .   .   .   .   .   .   A   53    ALA   HB1    .   30890   1
      651    .   1   .   1   53    53    ALA   HB2    H   1    1.455     0.00   .   .   .   .   .   .   A   53    ALA   HB2    .   30890   1
      652    .   1   .   1   53    53    ALA   HB3    H   1    1.455     0.00   .   .   .   .   .   .   A   53    ALA   HB3    .   30890   1
      653    .   1   .   1   53    53    ALA   C      C   13   180.366   0.00   .   .   .   .   .   .   A   53    ALA   C      .   30890   1
      654    .   1   .   1   53    53    ALA   CA     C   13   55.373    0.00   .   .   .   .   .   .   A   53    ALA   CA     .   30890   1
      655    .   1   .   1   53    53    ALA   CB     C   13   18.125    0.03   .   .   .   .   .   .   A   53    ALA   CB     .   30890   1
      656    .   1   .   1   53    53    ALA   N      N   15   121.297   0.00   .   .   .   .   .   .   A   53    ALA   N      .   30890   1
      657    .   1   .   1   54    54    ARG   H      H   1    7.525     0.00   .   .   .   .   .   .   A   54    ARG   H      .   30890   1
      658    .   1   .   1   54    54    ARG   HA     H   1    4.119     0.00   .   .   .   .   .   .   A   54    ARG   HA     .   30890   1
      659    .   1   .   1   54    54    ARG   HB2    H   1    1.862     0.00   .   .   .   .   .   .   A   54    ARG   HB2    .   30890   1
      660    .   1   .   1   54    54    ARG   HB3    H   1    1.780     0.00   .   .   .   .   .   .   A   54    ARG   HB3    .   30890   1
      661    .   1   .   1   54    54    ARG   HG2    H   1    1.680     0.01   .   .   .   .   .   .   A   54    ARG   HG2    .   30890   1
      662    .   1   .   1   54    54    ARG   HG3    H   1    1.729     0.00   .   .   .   .   .   .   A   54    ARG   HG3    .   30890   1
      663    .   1   .   1   54    54    ARG   HD2    H   1    3.274     0.00   .   .   .   .   .   .   A   54    ARG   HD2    .   30890   1
      664    .   1   .   1   54    54    ARG   HD3    H   1    3.274     0.00   .   .   .   .   .   .   A   54    ARG   HD3    .   30890   1
      665    .   1   .   1   54    54    ARG   C      C   13   178.496   0.00   .   .   .   .   .   .   A   54    ARG   C      .   30890   1
      666    .   1   .   1   54    54    ARG   CA     C   13   57.605    0.01   .   .   .   .   .   .   A   54    ARG   CA     .   30890   1
      667    .   1   .   1   54    54    ARG   CB     C   13   30.243    0.00   .   .   .   .   .   .   A   54    ARG   CB     .   30890   1
      668    .   1   .   1   54    54    ARG   CG     C   13   27.178    0.03   .   .   .   .   .   .   A   54    ARG   CG     .   30890   1
      669    .   1   .   1   54    54    ARG   CD     C   13   43.156    0.00   .   .   .   .   .   .   A   54    ARG   CD     .   30890   1
      670    .   1   .   1   54    54    ARG   N      N   15   118.849   0.00   .   .   .   .   .   .   A   54    ARG   N      .   30890   1
      671    .   1   .   1   55    55    ALA   H      H   1    7.885     0.00   .   .   .   .   .   .   A   55    ALA   H      .   30890   1
      672    .   1   .   1   55    55    ALA   HA     H   1    4.011     0.00   .   .   .   .   .   .   A   55    ALA   HA     .   30890   1
      673    .   1   .   1   55    55    ALA   HB1    H   1    1.442     0.00   .   .   .   .   .   .   A   55    ALA   HB1    .   30890   1
      674    .   1   .   1   55    55    ALA   HB2    H   1    1.442     0.00   .   .   .   .   .   .   A   55    ALA   HB2    .   30890   1
      675    .   1   .   1   55    55    ALA   HB3    H   1    1.442     0.00   .   .   .   .   .   .   A   55    ALA   HB3    .   30890   1
      676    .   1   .   1   55    55    ALA   C      C   13   178.946   0.00   .   .   .   .   .   .   A   55    ALA   C      .   30890   1
      677    .   1   .   1   55    55    ALA   CA     C   13   55.783    0.04   .   .   .   .   .   .   A   55    ALA   CA     .   30890   1
      678    .   1   .   1   55    55    ALA   CB     C   13   18.228    0.00   .   .   .   .   .   .   A   55    ALA   CB     .   30890   1
      679    .   1   .   1   55    55    ALA   N      N   15   120.357   0.01   .   .   .   .   .   .   A   55    ALA   N      .   30890   1
      680    .   1   .   1   56    56    MET   H      H   1    8.272     0.00   .   .   .   .   .   .   A   56    MET   H      .   30890   1
      681    .   1   .   1   56    56    MET   HA     H   1    4.106     0.01   .   .   .   .   .   .   A   56    MET   HA     .   30890   1
      682    .   1   .   1   56    56    MET   HB2    H   1    2.258     0.01   .   .   .   .   .   .   A   56    MET   HB2    .   30890   1
      683    .   1   .   1   56    56    MET   HB3    H   1    2.258     0.01   .   .   .   .   .   .   A   56    MET   HB3    .   30890   1
      684    .   1   .   1   56    56    MET   HG2    H   1    2.652     0.00   .   .   .   .   .   .   A   56    MET   HG2    .   30890   1
      685    .   1   .   1   56    56    MET   HG3    H   1    2.713     0.00   .   .   .   .   .   .   A   56    MET   HG3    .   30890   1
      686    .   1   .   1   56    56    MET   HE1    H   1    1.997     0.00   .   .   .   .   .   .   A   56    MET   HE1    .   30890   1
      687    .   1   .   1   56    56    MET   HE2    H   1    1.997     0.00   .   .   .   .   .   .   A   56    MET   HE2    .   30890   1
      688    .   1   .   1   56    56    MET   HE3    H   1    1.997     0.00   .   .   .   .   .   .   A   56    MET   HE3    .   30890   1
      689    .   1   .   1   56    56    MET   C      C   13   178.205   0.00   .   .   .   .   .   .   A   56    MET   C      .   30890   1
      690    .   1   .   1   56    56    MET   CA     C   13   58.471    0.02   .   .   .   .   .   .   A   56    MET   CA     .   30890   1
      691    .   1   .   1   56    56    MET   CB     C   13   32.162    0.01   .   .   .   .   .   .   A   56    MET   CB     .   30890   1
      692    .   1   .   1   56    56    MET   CG     C   13   32.895    0.00   .   .   .   .   .   .   A   56    MET   CG     .   30890   1
      693    .   1   .   1   56    56    MET   CE     C   13   17.419    0.00   .   .   .   .   .   .   A   56    MET   CE     .   30890   1
      694    .   1   .   1   56    56    MET   N      N   15   116.469   0.00   .   .   .   .   .   .   A   56    MET   N      .   30890   1
      695    .   1   .   1   57    57    ASP   H      H   1    7.756     0.00   .   .   .   .   .   .   A   57    ASP   H      .   30890   1
      696    .   1   .   1   57    57    ASP   HA     H   1    4.374     0.00   .   .   .   .   .   .   A   57    ASP   HA     .   30890   1
      697    .   1   .   1   57    57    ASP   HB2    H   1    2.520     0.00   .   .   .   .   .   .   A   57    ASP   HB2    .   30890   1
      698    .   1   .   1   57    57    ASP   HB3    H   1    2.676     0.00   .   .   .   .   .   .   A   57    ASP   HB3    .   30890   1
      699    .   1   .   1   57    57    ASP   C      C   13   178.939   0.00   .   .   .   .   .   .   A   57    ASP   C      .   30890   1
      700    .   1   .   1   57    57    ASP   CA     C   13   57.494    0.00   .   .   .   .   .   .   A   57    ASP   CA     .   30890   1
      701    .   1   .   1   57    57    ASP   CB     C   13   40.271    0.01   .   .   .   .   .   .   A   57    ASP   CB     .   30890   1
      702    .   1   .   1   57    57    ASP   N      N   15   121.034   0.00   .   .   .   .   .   .   A   57    ASP   N      .   30890   1
      703    .   1   .   1   58    58    HIS   H      H   1    7.682     0.00   .   .   .   .   .   .   A   58    HIS   H      .   30890   1
      704    .   1   .   1   58    58    HIS   HA     H   1    4.524     0.00   .   .   .   .   .   .   A   58    HIS   HA     .   30890   1
      705    .   1   .   1   58    58    HIS   HB2    H   1    3.153     0.00   .   .   .   .   .   .   A   58    HIS   HB2    .   30890   1
      706    .   1   .   1   58    58    HIS   HB3    H   1    3.225     0.00   .   .   .   .   .   .   A   58    HIS   HB3    .   30890   1
      707    .   1   .   1   58    58    HIS   HD2    H   1    6.759     0.00   .   .   .   .   .   .   A   58    HIS   HD2    .   30890   1
      708    .   1   .   1   58    58    HIS   C      C   13   178.313   0.00   .   .   .   .   .   .   A   58    HIS   C      .   30890   1
      709    .   1   .   1   58    58    HIS   CA     C   13   59.737    0.03   .   .   .   .   .   .   A   58    HIS   CA     .   30890   1
      710    .   1   .   1   58    58    HIS   CB     C   13   31.357    0.02   .   .   .   .   .   .   A   58    HIS   CB     .   30890   1
      711    .   1   .   1   58    58    HIS   N      N   15   117.864   0.01   .   .   .   .   .   .   A   58    HIS   N      .   30890   1
      712    .   1   .   1   59    59    VAL   H      H   1    8.536     0.00   .   .   .   .   .   .   A   59    VAL   H      .   30890   1
      713    .   1   .   1   59    59    VAL   HA     H   1    3.533     0.00   .   .   .   .   .   .   A   59    VAL   HA     .   30890   1
      714    .   1   .   1   59    59    VAL   HB     H   1    2.302     0.00   .   .   .   .   .   .   A   59    VAL   HB     .   30890   1
      715    .   1   .   1   59    59    VAL   HG11   H   1    1.035     0.00   .   .   .   .   .   .   A   59    VAL   HG11   .   30890   1
      716    .   1   .   1   59    59    VAL   HG12   H   1    1.035     0.00   .   .   .   .   .   .   A   59    VAL   HG12   .   30890   1
      717    .   1   .   1   59    59    VAL   HG13   H   1    1.035     0.00   .   .   .   .   .   .   A   59    VAL   HG13   .   30890   1
      718    .   1   .   1   59    59    VAL   HG21   H   1    0.683     0.00   .   .   .   .   .   .   A   59    VAL   HG21   .   30890   1
      719    .   1   .   1   59    59    VAL   HG22   H   1    0.683     0.00   .   .   .   .   .   .   A   59    VAL   HG22   .   30890   1
      720    .   1   .   1   59    59    VAL   HG23   H   1    0.683     0.00   .   .   .   .   .   .   A   59    VAL   HG23   .   30890   1
      721    .   1   .   1   59    59    VAL   C      C   13   177.591   0.00   .   .   .   .   .   .   A   59    VAL   C      .   30890   1
      722    .   1   .   1   59    59    VAL   CA     C   13   67.114    0.02   .   .   .   .   .   .   A   59    VAL   CA     .   30890   1
      723    .   1   .   1   59    59    VAL   CB     C   13   31.195    0.01   .   .   .   .   .   .   A   59    VAL   CB     .   30890   1
      724    .   1   .   1   59    59    VAL   CG1    C   13   23.304    0.00   .   .   .   .   .   .   A   59    VAL   CG1    .   30890   1
      725    .   1   .   1   59    59    VAL   CG2    C   13   22.206    0.00   .   .   .   .   .   .   A   59    VAL   CG2    .   30890   1
      726    .   1   .   1   59    59    VAL   N      N   15   121.818   0.00   .   .   .   .   .   .   A   59    VAL   N      .   30890   1
      727    .   1   .   1   60    60    SER   H      H   1    8.440     0.00   .   .   .   .   .   .   A   60    SER   H      .   30890   1
      728    .   1   .   1   60    60    SER   HA     H   1    4.098     0.00   .   .   .   .   .   .   A   60    SER   HA     .   30890   1
      729    .   1   .   1   60    60    SER   HB2    H   1    4.096     0.00   .   .   .   .   .   .   A   60    SER   HB2    .   30890   1
      730    .   1   .   1   60    60    SER   HB3    H   1    4.022     0.00   .   .   .   .   .   .   A   60    SER   HB3    .   30890   1
      731    .   1   .   1   60    60    SER   C      C   13   177.435   0.00   .   .   .   .   .   .   A   60    SER   C      .   30890   1
      732    .   1   .   1   60    60    SER   CA     C   13   61.907    0.00   .   .   .   .   .   .   A   60    SER   CA     .   30890   1
      733    .   1   .   1   60    60    SER   CB     C   13   62.401    0.10   .   .   .   .   .   .   A   60    SER   CB     .   30890   1
      734    .   1   .   1   60    60    SER   N      N   15   115.227   0.00   .   .   .   .   .   .   A   60    SER   N      .   30890   1
      735    .   1   .   1   61    61    ASN   H      H   1    7.856     0.00   .   .   .   .   .   .   A   61    ASN   H      .   30890   1
      736    .   1   .   1   61    61    ASN   HA     H   1    4.450     0.00   .   .   .   .   .   .   A   61    ASN   HA     .   30890   1
      737    .   1   .   1   61    61    ASN   HB2    H   1    2.683     0.00   .   .   .   .   .   .   A   61    ASN   HB2    .   30890   1
      738    .   1   .   1   61    61    ASN   HB3    H   1    2.195     0.00   .   .   .   .   .   .   A   61    ASN   HB3    .   30890   1
      739    .   1   .   1   61    61    ASN   HD21   H   1    6.877     0.00   .   .   .   .   .   .   A   61    ASN   HD21   .   30890   1
      740    .   1   .   1   61    61    ASN   HD22   H   1    7.412     0.00   .   .   .   .   .   .   A   61    ASN   HD22   .   30890   1
      741    .   1   .   1   61    61    ASN   C      C   13   178.015   0.00   .   .   .   .   .   .   A   61    ASN   C      .   30890   1
      742    .   1   .   1   61    61    ASN   CA     C   13   55.823    0.06   .   .   .   .   .   .   A   61    ASN   CA     .   30890   1
      743    .   1   .   1   61    61    ASN   CB     C   13   38.032    0.00   .   .   .   .   .   .   A   61    ASN   CB     .   30890   1
      744    .   1   .   1   61    61    ASN   N      N   15   120.030   0.02   .   .   .   .   .   .   A   61    ASN   N      .   30890   1
      745    .   1   .   1   61    61    ASN   ND2    N   15   112.071   0.00   .   .   .   .   .   .   A   61    ASN   ND2    .   30890   1
      746    .   1   .   1   62    62    VAL   H      H   1    8.219     0.00   .   .   .   .   .   .   A   62    VAL   H      .   30890   1
      747    .   1   .   1   62    62    VAL   HA     H   1    3.689     0.00   .   .   .   .   .   .   A   62    VAL   HA     .   30890   1
      748    .   1   .   1   62    62    VAL   HB     H   1    2.241     0.00   .   .   .   .   .   .   A   62    VAL   HB     .   30890   1
      749    .   1   .   1   62    62    VAL   HG11   H   1    1.159     0.00   .   .   .   .   .   .   A   62    VAL   HG11   .   30890   1
      750    .   1   .   1   62    62    VAL   HG12   H   1    1.159     0.00   .   .   .   .   .   .   A   62    VAL   HG12   .   30890   1
      751    .   1   .   1   62    62    VAL   HG13   H   1    1.159     0.00   .   .   .   .   .   .   A   62    VAL   HG13   .   30890   1
      752    .   1   .   1   62    62    VAL   HG21   H   1    1.048     0.00   .   .   .   .   .   .   A   62    VAL   HG21   .   30890   1
      753    .   1   .   1   62    62    VAL   HG22   H   1    1.048     0.00   .   .   .   .   .   .   A   62    VAL   HG22   .   30890   1
      754    .   1   .   1   62    62    VAL   HG23   H   1    1.048     0.00   .   .   .   .   .   .   A   62    VAL   HG23   .   30890   1
      755    .   1   .   1   62    62    VAL   C      C   13   177.072   0.00   .   .   .   .   .   .   A   62    VAL   C      .   30890   1
      756    .   1   .   1   62    62    VAL   CA     C   13   66.550    0.03   .   .   .   .   .   .   A   62    VAL   CA     .   30890   1
      757    .   1   .   1   62    62    VAL   CB     C   13   31.165    0.00   .   .   .   .   .   .   A   62    VAL   CB     .   30890   1
      758    .   1   .   1   62    62    VAL   CG1    C   13   25.050    0.00   .   .   .   .   .   .   A   62    VAL   CG1    .   30890   1
      759    .   1   .   1   62    62    VAL   CG2    C   13   22.223    0.00   .   .   .   .   .   .   A   62    VAL   CG2    .   30890   1
      760    .   1   .   1   62    62    VAL   N      N   15   122.273   0.00   .   .   .   .   .   .   A   62    VAL   N      .   30890   1
      761    .   1   .   1   63    63    VAL   H      H   1    8.392     0.00   .   .   .   .   .   .   A   63    VAL   H      .   30890   1
      762    .   1   .   1   63    63    VAL   HA     H   1    3.488     0.00   .   .   .   .   .   .   A   63    VAL   HA     .   30890   1
      763    .   1   .   1   63    63    VAL   HB     H   1    2.067     0.01   .   .   .   .   .   .   A   63    VAL   HB     .   30890   1
      764    .   1   .   1   63    63    VAL   HG11   H   1    0.934     0.00   .   .   .   .   .   .   A   63    VAL   HG11   .   30890   1
      765    .   1   .   1   63    63    VAL   HG12   H   1    0.934     0.00   .   .   .   .   .   .   A   63    VAL   HG12   .   30890   1
      766    .   1   .   1   63    63    VAL   HG13   H   1    0.934     0.00   .   .   .   .   .   .   A   63    VAL   HG13   .   30890   1
      767    .   1   .   1   63    63    VAL   HG21   H   1    0.887     0.00   .   .   .   .   .   .   A   63    VAL   HG21   .   30890   1
      768    .   1   .   1   63    63    VAL   HG22   H   1    0.887     0.00   .   .   .   .   .   .   A   63    VAL   HG22   .   30890   1
      769    .   1   .   1   63    63    VAL   HG23   H   1    0.887     0.00   .   .   .   .   .   .   A   63    VAL   HG23   .   30890   1
      770    .   1   .   1   63    63    VAL   C      C   13   178.333   0.00   .   .   .   .   .   .   A   63    VAL   C      .   30890   1
      771    .   1   .   1   63    63    VAL   CA     C   13   67.379    0.00   .   .   .   .   .   .   A   63    VAL   CA     .   30890   1
      772    .   1   .   1   63    63    VAL   CB     C   13   31.694    0.00   .   .   .   .   .   .   A   63    VAL   CB     .   30890   1
      773    .   1   .   1   63    63    VAL   CG1    C   13   23.273    0.00   .   .   .   .   .   .   A   63    VAL   CG1    .   30890   1
      774    .   1   .   1   63    63    VAL   CG2    C   13   21.273    0.01   .   .   .   .   .   .   A   63    VAL   CG2    .   30890   1
      775    .   1   .   1   63    63    VAL   N      N   15   121.659   0.00   .   .   .   .   .   .   A   63    VAL   N      .   30890   1
      776    .   1   .   1   64    64    GLY   H      H   1    8.041     0.00   .   .   .   .   .   .   A   64    GLY   H      .   30890   1
      777    .   1   .   1   64    64    GLY   HA2    H   1    3.968     0.00   .   .   .   .   .   .   A   64    GLY   HA2    .   30890   1
      778    .   1   .   1   64    64    GLY   HA3    H   1    3.968     0.00   .   .   .   .   .   .   A   64    GLY   HA3    .   30890   1
      779    .   1   .   1   64    64    GLY   C      C   13   177.074   0.00   .   .   .   .   .   .   A   64    GLY   C      .   30890   1
      780    .   1   .   1   64    64    GLY   CA     C   13   47.126    0.00   .   .   .   .   .   .   A   64    GLY   CA     .   30890   1
      781    .   1   .   1   64    64    GLY   N      N   15   105.455   0.00   .   .   .   .   .   .   A   64    GLY   N      .   30890   1
      782    .   1   .   1   65    65    SER   H      H   1    8.072     0.00   .   .   .   .   .   .   A   65    SER   H      .   30890   1
      783    .   1   .   1   65    65    SER   HA     H   1    4.375     0.00   .   .   .   .   .   .   A   65    SER   HA     .   30890   1
      784    .   1   .   1   65    65    SER   HB2    H   1    4.072     0.01   .   .   .   .   .   .   A   65    SER   HB2    .   30890   1
      785    .   1   .   1   65    65    SER   HB3    H   1    3.962     0.00   .   .   .   .   .   .   A   65    SER   HB3    .   30890   1
      786    .   1   .   1   65    65    SER   C      C   13   176.750   0.00   .   .   .   .   .   .   A   65    SER   C      .   30890   1
      787    .   1   .   1   65    65    SER   CA     C   13   62.002    0.00   .   .   .   .   .   .   A   65    SER   CA     .   30890   1
      788    .   1   .   1   65    65    SER   CB     C   13   63.326    0.01   .   .   .   .   .   .   A   65    SER   CB     .   30890   1
      789    .   1   .   1   65    65    SER   N      N   15   118.576   0.01   .   .   .   .   .   .   A   65    SER   N      .   30890   1
      790    .   1   .   1   66    66    LEU   H      H   1    8.437     0.00   .   .   .   .   .   .   A   66    LEU   H      .   30890   1
      791    .   1   .   1   66    66    LEU   HA     H   1    4.163     0.00   .   .   .   .   .   .   A   66    LEU   HA     .   30890   1
      792    .   1   .   1   66    66    LEU   HB2    H   1    2.042     0.00   .   .   .   .   .   .   A   66    LEU   HB2    .   30890   1
      793    .   1   .   1   66    66    LEU   HB3    H   1    1.611     0.00   .   .   .   .   .   .   A   66    LEU   HB3    .   30890   1
      794    .   1   .   1   66    66    LEU   HG     H   1    1.923     0.00   .   .   .   .   .   .   A   66    LEU   HG     .   30890   1
      795    .   1   .   1   66    66    LEU   HD11   H   1    0.863     0.00   .   .   .   .   .   .   A   66    LEU   HD11   .   30890   1
      796    .   1   .   1   66    66    LEU   HD12   H   1    0.863     0.00   .   .   .   .   .   .   A   66    LEU   HD12   .   30890   1
      797    .   1   .   1   66    66    LEU   HD13   H   1    0.863     0.00   .   .   .   .   .   .   A   66    LEU   HD13   .   30890   1
      798    .   1   .   1   66    66    LEU   HD21   H   1    0.817     0.00   .   .   .   .   .   .   A   66    LEU   HD21   .   30890   1
      799    .   1   .   1   66    66    LEU   HD22   H   1    0.817     0.00   .   .   .   .   .   .   A   66    LEU   HD22   .   30890   1
      800    .   1   .   1   66    66    LEU   HD23   H   1    0.817     0.00   .   .   .   .   .   .   A   66    LEU   HD23   .   30890   1
      801    .   1   .   1   66    66    LEU   C      C   13   179.282   0.00   .   .   .   .   .   .   A   66    LEU   C      .   30890   1
      802    .   1   .   1   66    66    LEU   CA     C   13   57.930    0.00   .   .   .   .   .   .   A   66    LEU   CA     .   30890   1
      803    .   1   .   1   66    66    LEU   CB     C   13   41.067    0.01   .   .   .   .   .   .   A   66    LEU   CB     .   30890   1
      804    .   1   .   1   66    66    LEU   CG     C   13   26.754    0.00   .   .   .   .   .   .   A   66    LEU   CG     .   30890   1
      805    .   1   .   1   66    66    LEU   CD1    C   13   23.835    0.00   .   .   .   .   .   .   A   66    LEU   CD1    .   30890   1
      806    .   1   .   1   66    66    LEU   CD2    C   13   26.604    0.00   .   .   .   .   .   .   A   66    LEU   CD2    .   30890   1
      807    .   1   .   1   66    66    LEU   N      N   15   122.344   0.01   .   .   .   .   .   .   A   66    LEU   N      .   30890   1
      808    .   1   .   1   67    67    ASP   H      H   1    8.405     0.00   .   .   .   .   .   .   A   67    ASP   H      .   30890   1
      809    .   1   .   1   67    67    ASP   HA     H   1    4.503     0.00   .   .   .   .   .   .   A   67    ASP   HA     .   30890   1
      810    .   1   .   1   67    67    ASP   HB2    H   1    2.825     0.00   .   .   .   .   .   .   A   67    ASP   HB2    .   30890   1
      811    .   1   .   1   67    67    ASP   HB3    H   1    2.693     0.00   .   .   .   .   .   .   A   67    ASP   HB3    .   30890   1
      812    .   1   .   1   67    67    ASP   C      C   13   178.767   0.00   .   .   .   .   .   .   A   67    ASP   C      .   30890   1
      813    .   1   .   1   67    67    ASP   CA     C   13   57.318    0.00   .   .   .   .   .   .   A   67    ASP   CA     .   30890   1
      814    .   1   .   1   67    67    ASP   CB     C   13   40.539    0.01   .   .   .   .   .   .   A   67    ASP   CB     .   30890   1
      815    .   1   .   1   67    67    ASP   N      N   15   119.758   0.02   .   .   .   .   .   .   A   67    ASP   N      .   30890   1
      816    .   1   .   1   68    68    SER   H      H   1    7.854     0.00   .   .   .   .   .   .   A   68    SER   H      .   30890   1
      817    .   1   .   1   68    68    SER   HA     H   1    4.315     0.00   .   .   .   .   .   .   A   68    SER   HA     .   30890   1
      818    .   1   .   1   68    68    SER   HB2    H   1    4.027     0.00   .   .   .   .   .   .   A   68    SER   HB2    .   30890   1
      819    .   1   .   1   68    68    SER   HB3    H   1    4.027     0.00   .   .   .   .   .   .   A   68    SER   HB3    .   30890   1
      820    .   1   .   1   68    68    SER   C      C   13   176.801   0.00   .   .   .   .   .   .   A   68    SER   C      .   30890   1
      821    .   1   .   1   68    68    SER   CA     C   13   60.968    0.00   .   .   .   .   .   .   A   68    SER   CA     .   30890   1
      822    .   1   .   1   68    68    SER   CB     C   13   63.157    0.00   .   .   .   .   .   .   A   68    SER   CB     .   30890   1
      823    .   1   .   1   68    68    SER   N      N   15   114.394   0.00   .   .   .   .   .   .   A   68    SER   N      .   30890   1
      824    .   1   .   1   69    69    ILE   H      H   1    7.963     0.00   .   .   .   .   .   .   A   69    ILE   H      .   30890   1
      825    .   1   .   1   69    69    ILE   HA     H   1    3.890     0.00   .   .   .   .   .   .   A   69    ILE   HA     .   30890   1
      826    .   1   .   1   69    69    ILE   HB     H   1    1.931     0.00   .   .   .   .   .   .   A   69    ILE   HB     .   30890   1
      827    .   1   .   1   69    69    ILE   HG12   H   1    1.764     0.00   .   .   .   .   .   .   A   69    ILE   HG12   .   30890   1
      828    .   1   .   1   69    69    ILE   HG13   H   1    1.013     0.00   .   .   .   .   .   .   A   69    ILE   HG13   .   30890   1
      829    .   1   .   1   69    69    ILE   HG21   H   1    0.510     0.00   .   .   .   .   .   .   A   69    ILE   HG21   .   30890   1
      830    .   1   .   1   69    69    ILE   HG22   H   1    0.510     0.00   .   .   .   .   .   .   A   69    ILE   HG22   .   30890   1
      831    .   1   .   1   69    69    ILE   HG23   H   1    0.510     0.00   .   .   .   .   .   .   A   69    ILE   HG23   .   30890   1
      832    .   1   .   1   69    69    ILE   HD11   H   1    0.705     0.00   .   .   .   .   .   .   A   69    ILE   HD11   .   30890   1
      833    .   1   .   1   69    69    ILE   HD12   H   1    0.705     0.00   .   .   .   .   .   .   A   69    ILE   HD12   .   30890   1
      834    .   1   .   1   69    69    ILE   HD13   H   1    0.705     0.00   .   .   .   .   .   .   A   69    ILE   HD13   .   30890   1
      835    .   1   .   1   69    69    ILE   C      C   13   177.458   0.00   .   .   .   .   .   .   A   69    ILE   C      .   30890   1
      836    .   1   .   1   69    69    ILE   CA     C   13   64.125    0.00   .   .   .   .   .   .   A   69    ILE   CA     .   30890   1
      837    .   1   .   1   69    69    ILE   CB     C   13   38.501    0.00   .   .   .   .   .   .   A   69    ILE   CB     .   30890   1
      838    .   1   .   1   69    69    ILE   CG1    C   13   28.625    0.01   .   .   .   .   .   .   A   69    ILE   CG1    .   30890   1
      839    .   1   .   1   69    69    ILE   CG2    C   13   17.664    0.00   .   .   .   .   .   .   A   69    ILE   CG2    .   30890   1
      840    .   1   .   1   69    69    ILE   CD1    C   13   13.946    0.00   .   .   .   .   .   .   A   69    ILE   CD1    .   30890   1
      841    .   1   .   1   69    69    ILE   N      N   15   121.960   0.01   .   .   .   .   .   .   A   69    ILE   N      .   30890   1
      842    .   1   .   1   70    70    GLN   H      H   1    8.103     0.00   .   .   .   .   .   .   A   70    GLN   H      .   30890   1
      843    .   1   .   1   70    70    GLN   HA     H   1    3.898     0.00   .   .   .   .   .   .   A   70    GLN   HA     .   30890   1
      844    .   1   .   1   70    70    GLN   HB3    H   1    2.239     0.00   .   .   .   .   .   .   A   70    GLN   HB3    .   30890   1
      845    .   1   .   1   70    70    GLN   HG3    H   1    2.412     0.00   .   .   .   .   .   .   A   70    GLN   HG3    .   30890   1
      846    .   1   .   1   70    70    GLN   HE21   H   1    7.386     0.00   .   .   .   .   .   .   A   70    GLN   HE21   .   30890   1
      847    .   1   .   1   70    70    GLN   HE22   H   1    6.857     0.00   .   .   .   .   .   .   A   70    GLN   HE22   .   30890   1
      848    .   1   .   1   70    70    GLN   C      C   13   177.627   0.00   .   .   .   .   .   .   A   70    GLN   C      .   30890   1
      849    .   1   .   1   70    70    GLN   CA     C   13   58.323    0.01   .   .   .   .   .   .   A   70    GLN   CA     .   30890   1
      850    .   1   .   1   70    70    GLN   CB     C   13   28.779    0.00   .   .   .   .   .   .   A   70    GLN   CB     .   30890   1
      851    .   1   .   1   70    70    GLN   CG     C   13   33.999    0.00   .   .   .   .   .   .   A   70    GLN   CG     .   30890   1
      852    .   1   .   1   70    70    GLN   N      N   15   119.947   0.01   .   .   .   .   .   .   A   70    GLN   N      .   30890   1
      853    .   1   .   1   70    70    GLN   NE2    N   15   111.654   0.00   .   .   .   .   .   .   A   70    GLN   NE2    .   30890   1
      854    .   1   .   1   71    71    THR   H      H   1    7.891     0.00   .   .   .   .   .   .   A   71    THR   H      .   30890   1
      855    .   1   .   1   71    71    THR   HA     H   1    4.094     0.00   .   .   .   .   .   .   A   71    THR   HA     .   30890   1
      856    .   1   .   1   71    71    THR   HB     H   1    4.237     0.00   .   .   .   .   .   .   A   71    THR   HB     .   30890   1
      857    .   1   .   1   71    71    THR   HG21   H   1    1.207     0.00   .   .   .   .   .   .   A   71    THR   HG21   .   30890   1
      858    .   1   .   1   71    71    THR   HG22   H   1    1.207     0.00   .   .   .   .   .   .   A   71    THR   HG22   .   30890   1
      859    .   1   .   1   71    71    THR   HG23   H   1    1.207     0.00   .   .   .   .   .   .   A   71    THR   HG23   .   30890   1
      860    .   1   .   1   71    71    THR   C      C   13   175.542   0.00   .   .   .   .   .   .   A   71    THR   C      .   30890   1
      861    .   1   .   1   71    71    THR   CA     C   13   64.125    0.02   .   .   .   .   .   .   A   71    THR   CA     .   30890   1
      862    .   1   .   1   71    71    THR   CB     C   13   69.150    0.00   .   .   .   .   .   .   A   71    THR   CB     .   30890   1
      863    .   1   .   1   71    71    THR   N      N   15   111.679   0.01   .   .   .   .   .   .   A   71    THR   N      .   30890   1
      864    .   1   .   1   72    72    SER   H      H   1    7.811     0.01   .   .   .   .   .   .   A   72    SER   H      .   30890   1
      865    .   1   .   1   72    72    SER   HA     H   1    4.354     0.01   .   .   .   .   .   .   A   72    SER   HA     .   30890   1
      866    .   1   .   1   72    72    SER   HB2    H   1    3.795     0.00   .   .   .   .   .   .   A   72    SER   HB2    .   30890   1
      867    .   1   .   1   72    72    SER   HB3    H   1    3.675     0.00   .   .   .   .   .   .   A   72    SER   HB3    .   30890   1
      868    .   1   .   1   72    72    SER   C      C   13   174.594   0.00   .   .   .   .   .   .   A   72    SER   C      .   30890   1
      869    .   1   .   1   72    72    SER   CA     C   13   59.759    0.00   .   .   .   .   .   .   A   72    SER   CA     .   30890   1
      870    .   1   .   1   72    72    SER   CB     C   13   63.723    0.00   .   .   .   .   .   .   A   72    SER   CB     .   30890   1
      871    .   1   .   1   72    72    SER   N      N   15   116.488   0.00   .   .   .   .   .   .   A   72    SER   N      .   30890   1
      872    .   1   .   1   73    73    PHE   H      H   1    7.683     0.00   .   .   .   .   .   .   A   73    PHE   H      .   30890   1
      873    .   1   .   1   73    73    PHE   HA     H   1    4.446     0.00   .   .   .   .   .   .   A   73    PHE   HA     .   30890   1
      874    .   1   .   1   73    73    PHE   HB2    H   1    3.001     0.00   .   .   .   .   .   .   A   73    PHE   HB2    .   30890   1
      875    .   1   .   1   73    73    PHE   HB3    H   1    2.800     0.00   .   .   .   .   .   .   A   73    PHE   HB3    .   30890   1
      876    .   1   .   1   73    73    PHE   HD1    H   1    6.983     0.00   .   .   .   .   .   .   A   73    PHE   HD1    .   30890   1
      877    .   1   .   1   73    73    PHE   HD2    H   1    6.983     0.00   .   .   .   .   .   .   A   73    PHE   HD2    .   30890   1
      878    .   1   .   1   73    73    PHE   HE1    H   1    6.962     0.00   .   .   .   .   .   .   A   73    PHE   HE1    .   30890   1
      879    .   1   .   1   73    73    PHE   HE2    H   1    6.962     0.00   .   .   .   .   .   .   A   73    PHE   HE2    .   30890   1
      880    .   1   .   1   73    73    PHE   HZ     H   1    6.829     0.00   .   .   .   .   .   .   A   73    PHE   HZ     .   30890   1
      881    .   1   .   1   73    73    PHE   C      C   13   176.198   0.00   .   .   .   .   .   .   A   73    PHE   C      .   30890   1
      882    .   1   .   1   73    73    PHE   CA     C   13   58.102    0.05   .   .   .   .   .   .   A   73    PHE   CA     .   30890   1
      883    .   1   .   1   73    73    PHE   CB     C   13   39.166    0.05   .   .   .   .   .   .   A   73    PHE   CB     .   30890   1
      884    .   1   .   1   73    73    PHE   CD1    C   13   131.452   0.00   .   .   .   .   .   .   A   73    PHE   CD1    .   30890   1
      885    .   1   .   1   73    73    PHE   CE1    C   13   131.269   0.00   .   .   .   .   .   .   A   73    PHE   CE1    .   30890   1
      886    .   1   .   1   73    73    PHE   CZ     C   13   129.335   0.00   .   .   .   .   .   .   A   73    PHE   CZ     .   30890   1
      887    .   1   .   1   73    73    PHE   N      N   15   121.088   0.01   .   .   .   .   .   .   A   73    PHE   N      .   30890   1
      888    .   1   .   1   74    74    LYS   H      H   1    8.088     0.00   .   .   .   .   .   .   A   74    LYS   H      .   30890   1
      889    .   1   .   1   74    74    LYS   HA     H   1    4.200     0.00   .   .   .   .   .   .   A   74    LYS   HA     .   30890   1
      890    .   1   .   1   74    74    LYS   HB2    H   1    1.800     0.00   .   .   .   .   .   .   A   74    LYS   HB2    .   30890   1
      891    .   1   .   1   74    74    LYS   HB3    H   1    1.728     0.00   .   .   .   .   .   .   A   74    LYS   HB3    .   30890   1
      892    .   1   .   1   74    74    LYS   HG2    H   1    1.422     0.00   .   .   .   .   .   .   A   74    LYS   HG2    .   30890   1
      893    .   1   .   1   74    74    LYS   HG3    H   1    1.328     0.00   .   .   .   .   .   .   A   74    LYS   HG3    .   30890   1
      894    .   1   .   1   74    74    LYS   HD2    H   1    1.643     0.00   .   .   .   .   .   .   A   74    LYS   HD2    .   30890   1
      895    .   1   .   1   74    74    LYS   HE2    H   1    2.955     0.01   .   .   .   .   .   .   A   74    LYS   HE2    .   30890   1
      896    .   1   .   1   74    74    LYS   HE3    H   1    2.955     0.01   .   .   .   .   .   .   A   74    LYS   HE3    .   30890   1
      897    .   1   .   1   74    74    LYS   CA     C   13   56.785    0.00   .   .   .   .   .   .   A   74    LYS   CA     .   30890   1
      898    .   1   .   1   74    74    LYS   CB     C   13   32.685    0.00   .   .   .   .   .   .   A   74    LYS   CB     .   30890   1
      899    .   1   .   1   74    74    LYS   CG     C   13   24.826    0.03   .   .   .   .   .   .   A   74    LYS   CG     .   30890   1
      900    .   1   .   1   74    74    LYS   CD     C   13   29.126    0.00   .   .   .   .   .   .   A   74    LYS   CD     .   30890   1
      901    .   1   .   1   74    74    LYS   CE     C   13   42.022    0.12   .   .   .   .   .   .   A   74    LYS   CE     .   30890   1
      902    .   1   .   1   74    74    LYS   N      N   15   122.374   0.02   .   .   .   .   .   .   A   74    LYS   N      .   30890   1
      903    .   1   .   1   76    76    THR   HA     H   1    4.313     0.00   .   .   .   .   .   .   A   76    THR   HA     .   30890   1
      904    .   1   .   1   76    76    THR   HB     H   1    4.239     0.00   .   .   .   .   .   .   A   76    THR   HB     .   30890   1
      905    .   1   .   1   76    76    THR   HG21   H   1    1.099     0.00   .   .   .   .   .   .   A   76    THR   HG21   .   30890   1
      906    .   1   .   1   76    76    THR   HG22   H   1    1.099     0.00   .   .   .   .   .   .   A   76    THR   HG22   .   30890   1
      907    .   1   .   1   76    76    THR   HG23   H   1    1.099     0.00   .   .   .   .   .   .   A   76    THR   HG23   .   30890   1
      908    .   1   .   1   76    76    THR   CA     C   13   62.025    0.00   .   .   .   .   .   .   A   76    THR   CA     .   30890   1
      909    .   1   .   1   76    76    THR   CB     C   13   69.570    0.05   .   .   .   .   .   .   A   76    THR   CB     .   30890   1
      910    .   1   .   1   76    76    THR   CG2    C   13   21.217    0.00   .   .   .   .   .   .   A   76    THR   CG2    .   30890   1
      911    .   1   .   1   78    78    ASN   HA     H   1    4.917     0.00   .   .   .   .   .   .   A   78    ASN   HA     .   30890   1
      912    .   1   .   1   78    78    ASN   HB2    H   1    2.605     0.00   .   .   .   .   .   .   A   78    ASN   HB2    .   30890   1
      913    .   1   .   1   78    78    ASN   HB3    H   1    2.481     0.00   .   .   .   .   .   .   A   78    ASN   HB3    .   30890   1
      914    .   1   .   1   78    78    ASN   HD21   H   1    7.022     0.00   .   .   .   .   .   .   A   78    ASN   HD21   .   30890   1
      915    .   1   .   1   78    78    ASN   CA     C   13   51.096    0.00   .   .   .   .   .   .   A   78    ASN   CA     .   30890   1
      916    .   1   .   1   78    78    ASN   CB     C   13   38.999    0.02   .   .   .   .   .   .   A   78    ASN   CB     .   30890   1
      917    .   1   .   1   78    78    ASN   ND2    N   15   112.680   0.00   .   .   .   .   .   .   A   78    ASN   ND2    .   30890   1
      918    .   1   .   1   79    79    PRO   HA     H   1    4.290     0.00   .   .   .   .   .   .   A   79    PRO   HA     .   30890   1
      919    .   1   .   1   79    79    PRO   HB2    H   1    1.976     0.00   .   .   .   .   .   .   A   79    PRO   HB2    .   30890   1
      920    .   1   .   1   79    79    PRO   HB3    H   1    2.323     0.01   .   .   .   .   .   .   A   79    PRO   HB3    .   30890   1
      921    .   1   .   1   79    79    PRO   HG2    H   1    2.062     0.00   .   .   .   .   .   .   A   79    PRO   HG2    .   30890   1
      922    .   1   .   1   79    79    PRO   HG3    H   1    2.012     0.00   .   .   .   .   .   .   A   79    PRO   HG3    .   30890   1
      923    .   1   .   1   79    79    PRO   HD2    H   1    3.812     0.00   .   .   .   .   .   .   A   79    PRO   HD2    .   30890   1
      924    .   1   .   1   79    79    PRO   HD3    H   1    3.885     0.00   .   .   .   .   .   .   A   79    PRO   HD3    .   30890   1
      925    .   1   .   1   79    79    PRO   C      C   13   178.457   0.00   .   .   .   .   .   .   A   79    PRO   C      .   30890   1
      926    .   1   .   1   79    79    PRO   CA     C   13   64.679    0.00   .   .   .   .   .   .   A   79    PRO   CA     .   30890   1
      927    .   1   .   1   79    79    PRO   CB     C   13   32.093    0.04   .   .   .   .   .   .   A   79    PRO   CB     .   30890   1
      928    .   1   .   1   79    79    PRO   CG     C   13   27.248    0.01   .   .   .   .   .   .   A   79    PRO   CG     .   30890   1
      929    .   1   .   1   79    79    PRO   CD     C   13   51.060    0.00   .   .   .   .   .   .   A   79    PRO   CD     .   30890   1
      930    .   1   .   1   80    80    GLU   H      H   1    8.152     0.00   .   .   .   .   .   .   A   80    GLU   H      .   30890   1
      931    .   1   .   1   80    80    GLU   HA     H   1    4.024     0.01   .   .   .   .   .   .   A   80    GLU   HA     .   30890   1
      932    .   1   .   1   80    80    GLU   HB2    H   1    1.936     0.00   .   .   .   .   .   .   A   80    GLU   HB2    .   30890   1
      933    .   1   .   1   80    80    GLU   HB3    H   1    1.874     0.00   .   .   .   .   .   .   A   80    GLU   HB3    .   30890   1
      934    .   1   .   1   80    80    GLU   HG2    H   1    2.192     0.00   .   .   .   .   .   .   A   80    GLU   HG2    .   30890   1
      935    .   1   .   1   80    80    GLU   C      C   13   178.461   0.00   .   .   .   .   .   .   A   80    GLU   C      .   30890   1
      936    .   1   .   1   80    80    GLU   CA     C   13   59.303    0.00   .   .   .   .   .   .   A   80    GLU   CA     .   30890   1
      937    .   1   .   1   80    80    GLU   CB     C   13   29.081    0.01   .   .   .   .   .   .   A   80    GLU   CB     .   30890   1
      938    .   1   .   1   80    80    GLU   N      N   15   118.631   0.02   .   .   .   .   .   .   A   80    GLU   N      .   30890   1
      939    .   1   .   1   81    81    ILE   H      H   1    7.230     0.00   .   .   .   .   .   .   A   81    ILE   H      .   30890   1
      940    .   1   .   1   81    81    ILE   HA     H   1    3.722     0.00   .   .   .   .   .   .   A   81    ILE   HA     .   30890   1
      941    .   1   .   1   81    81    ILE   HB     H   1    1.178     0.00   .   .   .   .   .   .   A   81    ILE   HB     .   30890   1
      942    .   1   .   1   81    81    ILE   HG12   H   1    0.741     0.00   .   .   .   .   .   .   A   81    ILE   HG12   .   30890   1
      943    .   1   .   1   81    81    ILE   HG13   H   1    0.607     0.00   .   .   .   .   .   .   A   81    ILE   HG13   .   30890   1
      944    .   1   .   1   81    81    ILE   HG21   H   1    0.605     0.00   .   .   .   .   .   .   A   81    ILE   HG21   .   30890   1
      945    .   1   .   1   81    81    ILE   HG22   H   1    0.605     0.00   .   .   .   .   .   .   A   81    ILE   HG22   .   30890   1
      946    .   1   .   1   81    81    ILE   HG23   H   1    0.605     0.00   .   .   .   .   .   .   A   81    ILE   HG23   .   30890   1
      947    .   1   .   1   81    81    ILE   HD11   H   1    0.405     0.00   .   .   .   .   .   .   A   81    ILE   HD11   .   30890   1
      948    .   1   .   1   81    81    ILE   HD12   H   1    0.405     0.00   .   .   .   .   .   .   A   81    ILE   HD12   .   30890   1
      949    .   1   .   1   81    81    ILE   HD13   H   1    0.405     0.00   .   .   .   .   .   .   A   81    ILE   HD13   .   30890   1
      950    .   1   .   1   81    81    ILE   C      C   13   177.128   0.00   .   .   .   .   .   .   A   81    ILE   C      .   30890   1
      951    .   1   .   1   81    81    ILE   CA     C   13   60.880    0.00   .   .   .   .   .   .   A   81    ILE   CA     .   30890   1
      952    .   1   .   1   81    81    ILE   CB     C   13   36.758    0.00   .   .   .   .   .   .   A   81    ILE   CB     .   30890   1
      953    .   1   .   1   81    81    ILE   CG1    C   13   26.992    0.02   .   .   .   .   .   .   A   81    ILE   CG1    .   30890   1
      954    .   1   .   1   81    81    ILE   CG2    C   13   17.718    0.00   .   .   .   .   .   .   A   81    ILE   CG2    .   30890   1
      955    .   1   .   1   81    81    ILE   CD1    C   13   10.954    0.00   .   .   .   .   .   .   A   81    ILE   CD1    .   30890   1
      956    .   1   .   1   81    81    ILE   N      N   15   118.623   0.00   .   .   .   .   .   .   A   81    ILE   N      .   30890   1
      957    .   1   .   1   82    82    ALA   H      H   1    7.795     0.00   .   .   .   .   .   .   A   82    ALA   H      .   30890   1
      958    .   1   .   1   82    82    ALA   HA     H   1    4.125     0.01   .   .   .   .   .   .   A   82    ALA   HA     .   30890   1
      959    .   1   .   1   82    82    ALA   HB1    H   1    1.454     0.00   .   .   .   .   .   .   A   82    ALA   HB1    .   30890   1
      960    .   1   .   1   82    82    ALA   HB2    H   1    1.454     0.00   .   .   .   .   .   .   A   82    ALA   HB2    .   30890   1
      961    .   1   .   1   82    82    ALA   HB3    H   1    1.454     0.00   .   .   .   .   .   .   A   82    ALA   HB3    .   30890   1
      962    .   1   .   1   82    82    ALA   C      C   13   180.807   0.00   .   .   .   .   .   .   A   82    ALA   C      .   30890   1
      963    .   1   .   1   82    82    ALA   CA     C   13   55.619    0.00   .   .   .   .   .   .   A   82    ALA   CA     .   30890   1
      964    .   1   .   1   82    82    ALA   CB     C   13   18.242    0.00   .   .   .   .   .   .   A   82    ALA   CB     .   30890   1
      965    .   1   .   1   82    82    ALA   N      N   15   123.319   0.00   .   .   .   .   .   .   A   82    ALA   N      .   30890   1
      966    .   1   .   1   83    83    THR   H      H   1    7.984     0.00   .   .   .   .   .   .   A   83    THR   H      .   30890   1
      967    .   1   .   1   83    83    THR   HA     H   1    3.951     0.00   .   .   .   .   .   .   A   83    THR   HA     .   30890   1
      968    .   1   .   1   83    83    THR   HB     H   1    4.178     0.00   .   .   .   .   .   .   A   83    THR   HB     .   30890   1
      969    .   1   .   1   83    83    THR   HG21   H   1    1.179     0.00   .   .   .   .   .   .   A   83    THR   HG21   .   30890   1
      970    .   1   .   1   83    83    THR   HG22   H   1    1.179     0.00   .   .   .   .   .   .   A   83    THR   HG22   .   30890   1
      971    .   1   .   1   83    83    THR   HG23   H   1    1.179     0.00   .   .   .   .   .   .   A   83    THR   HG23   .   30890   1
      972    .   1   .   1   83    83    THR   C      C   13   176.135   0.00   .   .   .   .   .   .   A   83    THR   C      .   30890   1
      973    .   1   .   1   83    83    THR   CA     C   13   66.537    0.04   .   .   .   .   .   .   A   83    THR   CA     .   30890   1
      974    .   1   .   1   83    83    THR   CB     C   13   68.504    0.00   .   .   .   .   .   .   A   83    THR   CB     .   30890   1
      975    .   1   .   1   83    83    THR   CG2    C   13   21.833    0.00   .   .   .   .   .   .   A   83    THR   CG2    .   30890   1
      976    .   1   .   1   83    83    THR   N      N   15   114.626   0.00   .   .   .   .   .   .   A   83    THR   N      .   30890   1
      977    .   1   .   1   84    84    ARG   H      H   1    7.739     0.00   .   .   .   .   .   .   A   84    ARG   H      .   30890   1
      978    .   1   .   1   84    84    ARG   HA     H   1    4.062     0.00   .   .   .   .   .   .   A   84    ARG   HA     .   30890   1
      979    .   1   .   1   84    84    ARG   HB2    H   1    1.633     0.00   .   .   .   .   .   .   A   84    ARG   HB2    .   30890   1
      980    .   1   .   1   84    84    ARG   HB3    H   1    1.849     0.01   .   .   .   .   .   .   A   84    ARG   HB3    .   30890   1
      981    .   1   .   1   84    84    ARG   HG2    H   1    1.544     0.00   .   .   .   .   .   .   A   84    ARG   HG2    .   30890   1
      982    .   1   .   1   84    84    ARG   HG3    H   1    1.587     0.00   .   .   .   .   .   .   A   84    ARG   HG3    .   30890   1
      983    .   1   .   1   84    84    ARG   HD2    H   1    2.751     0.00   .   .   .   .   .   .   A   84    ARG   HD2    .   30890   1
      984    .   1   .   1   84    84    ARG   HD3    H   1    2.964     0.00   .   .   .   .   .   .   A   84    ARG   HD3    .   30890   1
      985    .   1   .   1   84    84    ARG   C      C   13   178.794   0.00   .   .   .   .   .   .   A   84    ARG   C      .   30890   1
      986    .   1   .   1   84    84    ARG   CA     C   13   58.353    0.00   .   .   .   .   .   .   A   84    ARG   CA     .   30890   1
      987    .   1   .   1   84    84    ARG   CB     C   13   29.521    0.07   .   .   .   .   .   .   A   84    ARG   CB     .   30890   1
      988    .   1   .   1   84    84    ARG   CG     C   13   27.244    0.02   .   .   .   .   .   .   A   84    ARG   CG     .   30890   1
      989    .   1   .   1   84    84    ARG   CD     C   13   42.577    0.00   .   .   .   .   .   .   A   84    ARG   CD     .   30890   1
      990    .   1   .   1   84    84    ARG   N      N   15   121.928   0.00   .   .   .   .   .   .   A   84    ARG   N      .   30890   1
      991    .   1   .   1   85    85    TRP   H      H   1    8.483     0.00   .   .   .   .   .   .   A   85    TRP   H      .   30890   1
      992    .   1   .   1   85    85    TRP   HA     H   1    4.310     0.00   .   .   .   .   .   .   A   85    TRP   HA     .   30890   1
      993    .   1   .   1   85    85    TRP   HB2    H   1    3.301     0.00   .   .   .   .   .   .   A   85    TRP   HB2    .   30890   1
      994    .   1   .   1   85    85    TRP   HD1    H   1    7.058     0.00   .   .   .   .   .   .   A   85    TRP   HD1    .   30890   1
      995    .   1   .   1   85    85    TRP   HE1    H   1    10.075    0.00   .   .   .   .   .   .   A   85    TRP   HE1    .   30890   1
      996    .   1   .   1   85    85    TRP   HE3    H   1    7.535     0.00   .   .   .   .   .   .   A   85    TRP   HE3    .   30890   1
      997    .   1   .   1   85    85    TRP   HZ2    H   1    7.422     0.00   .   .   .   .   .   .   A   85    TRP   HZ2    .   30890   1
      998    .   1   .   1   85    85    TRP   HZ3    H   1    6.882     0.00   .   .   .   .   .   .   A   85    TRP   HZ3    .   30890   1
      999    .   1   .   1   85    85    TRP   HH2    H   1    6.989     0.00   .   .   .   .   .   .   A   85    TRP   HH2    .   30890   1
      1000   .   1   .   1   85    85    TRP   C      C   13   178.762   0.00   .   .   .   .   .   .   A   85    TRP   C      .   30890   1
      1001   .   1   .   1   85    85    TRP   CA     C   13   60.504    0.00   .   .   .   .   .   .   A   85    TRP   CA     .   30890   1
      1002   .   1   .   1   85    85    TRP   CB     C   13   29.656    0.00   .   .   .   .   .   .   A   85    TRP   CB     .   30890   1
      1003   .   1   .   1   85    85    TRP   CD1    C   13   127.359   0.00   .   .   .   .   .   .   A   85    TRP   CD1    .   30890   1
      1004   .   1   .   1   85    85    TRP   CE3    C   13   119.931   0.00   .   .   .   .   .   .   A   85    TRP   CE3    .   30890   1
      1005   .   1   .   1   85    85    TRP   CZ2    C   13   114.539   0.00   .   .   .   .   .   .   A   85    TRP   CZ2    .   30890   1
      1006   .   1   .   1   85    85    TRP   CZ3    C   13   120.806   0.00   .   .   .   .   .   .   A   85    TRP   CZ3    .   30890   1
      1007   .   1   .   1   85    85    TRP   CH2    C   13   123.876   0.00   .   .   .   .   .   .   A   85    TRP   CH2    .   30890   1
      1008   .   1   .   1   85    85    TRP   N      N   15   119.303   0.02   .   .   .   .   .   .   A   85    TRP   N      .   30890   1
      1009   .   1   .   1   85    85    TRP   NE1    N   15   128.069   0.00   .   .   .   .   .   .   A   85    TRP   NE1    .   30890   1
      1010   .   1   .   1   86    86    GLN   H      H   1    8.044     0.00   .   .   .   .   .   .   A   86    GLN   H      .   30890   1
      1011   .   1   .   1   86    86    GLN   HA     H   1    3.970     0.00   .   .   .   .   .   .   A   86    GLN   HA     .   30890   1
      1012   .   1   .   1   86    86    GLN   HB2    H   1    2.304     0.00   .   .   .   .   .   .   A   86    GLN   HB2    .   30890   1
      1013   .   1   .   1   86    86    GLN   HG2    H   1    2.518     0.00   .   .   .   .   .   .   A   86    GLN   HG2    .   30890   1
      1014   .   1   .   1   86    86    GLN   HG3    H   1    2.455     0.00   .   .   .   .   .   .   A   86    GLN   HG3    .   30890   1
      1015   .   1   .   1   86    86    GLN   HE21   H   1    7.486     0.00   .   .   .   .   .   .   A   86    GLN   HE21   .   30890   1
      1016   .   1   .   1   86    86    GLN   HE22   H   1    6.866     0.00   .   .   .   .   .   .   A   86    GLN   HE22   .   30890   1
      1017   .   1   .   1   86    86    GLN   C      C   13   178.440   0.00   .   .   .   .   .   .   A   86    GLN   C      .   30890   1
      1018   .   1   .   1   86    86    GLN   CA     C   13   59.197    0.00   .   .   .   .   .   .   A   86    GLN   CA     .   30890   1
      1019   .   1   .   1   86    86    GLN   CB     C   13   28.130    0.00   .   .   .   .   .   .   A   86    GLN   CB     .   30890   1
      1020   .   1   .   1   86    86    GLN   CG     C   13   33.761    0.04   .   .   .   .   .   .   A   86    GLN   CG     .   30890   1
      1021   .   1   .   1   86    86    GLN   N      N   15   120.353   0.02   .   .   .   .   .   .   A   86    GLN   N      .   30890   1
      1022   .   1   .   1   86    86    GLN   NE2    N   15   111.438   0.00   .   .   .   .   .   .   A   86    GLN   NE2    .   30890   1
      1023   .   1   .   1   87    87    GLU   H      H   1    8.242     0.00   .   .   .   .   .   .   A   87    GLU   H      .   30890   1
      1024   .   1   .   1   87    87    GLU   HA     H   1    3.957     0.00   .   .   .   .   .   .   A   87    GLU   HA     .   30890   1
      1025   .   1   .   1   87    87    GLU   HB2    H   1    1.962     0.00   .   .   .   .   .   .   A   87    GLU   HB2    .   30890   1
      1026   .   1   .   1   87    87    GLU   HB3    H   1    1.828     0.00   .   .   .   .   .   .   A   87    GLU   HB3    .   30890   1
      1027   .   1   .   1   87    87    GLU   HG2    H   1    2.394     0.00   .   .   .   .   .   .   A   87    GLU   HG2    .   30890   1
      1028   .   1   .   1   87    87    GLU   HG3    H   1    2.087     0.00   .   .   .   .   .   .   A   87    GLU   HG3    .   30890   1
      1029   .   1   .   1   87    87    GLU   C      C   13   178.549   0.00   .   .   .   .   .   .   A   87    GLU   C      .   30890   1
      1030   .   1   .   1   87    87    GLU   CA     C   13   59.539    0.00   .   .   .   .   .   .   A   87    GLU   CA     .   30890   1
      1031   .   1   .   1   87    87    GLU   CB     C   13   29.351    0.01   .   .   .   .   .   .   A   87    GLU   CB     .   30890   1
      1032   .   1   .   1   87    87    GLU   CG     C   13   36.697    0.01   .   .   .   .   .   .   A   87    GLU   CG     .   30890   1
      1033   .   1   .   1   87    87    GLU   N      N   15   120.497   0.01   .   .   .   .   .   .   A   87    GLU   N      .   30890   1
      1034   .   1   .   1   88    88    LEU   H      H   1    8.189     0.00   .   .   .   .   .   .   A   88    LEU   H      .   30890   1
      1035   .   1   .   1   88    88    LEU   HA     H   1    3.963     0.00   .   .   .   .   .   .   A   88    LEU   HA     .   30890   1
      1036   .   1   .   1   88    88    LEU   HB2    H   1    1.529     0.00   .   .   .   .   .   .   A   88    LEU   HB2    .   30890   1
      1037   .   1   .   1   88    88    LEU   HB3    H   1    1.862     0.00   .   .   .   .   .   .   A   88    LEU   HB3    .   30890   1
      1038   .   1   .   1   88    88    LEU   HD11   H   1    0.956     0.00   .   .   .   .   .   .   A   88    LEU   HD11   .   30890   1
      1039   .   1   .   1   88    88    LEU   HD12   H   1    0.956     0.00   .   .   .   .   .   .   A   88    LEU   HD12   .   30890   1
      1040   .   1   .   1   88    88    LEU   HD13   H   1    0.956     0.00   .   .   .   .   .   .   A   88    LEU   HD13   .   30890   1
      1041   .   1   .   1   88    88    LEU   HD21   H   1    0.717     0.00   .   .   .   .   .   .   A   88    LEU   HD21   .   30890   1
      1042   .   1   .   1   88    88    LEU   HD22   H   1    0.717     0.00   .   .   .   .   .   .   A   88    LEU   HD22   .   30890   1
      1043   .   1   .   1   88    88    LEU   HD23   H   1    0.717     0.00   .   .   .   .   .   .   A   88    LEU   HD23   .   30890   1
      1044   .   1   .   1   88    88    LEU   C      C   13   177.902   0.00   .   .   .   .   .   .   A   88    LEU   C      .   30890   1
      1045   .   1   .   1   88    88    LEU   CA     C   13   58.834    0.03   .   .   .   .   .   .   A   88    LEU   CA     .   30890   1
      1046   .   1   .   1   88    88    LEU   CB     C   13   41.811    0.03   .   .   .   .   .   .   A   88    LEU   CB     .   30890   1
      1047   .   1   .   1   88    88    LEU   CD1    C   13   25.116    0.00   .   .   .   .   .   .   A   88    LEU   CD1    .   30890   1
      1048   .   1   .   1   88    88    LEU   CD2    C   13   26.120    0.00   .   .   .   .   .   .   A   88    LEU   CD2    .   30890   1
      1049   .   1   .   1   88    88    LEU   N      N   15   119.851   0.01   .   .   .   .   .   .   A   88    LEU   N      .   30890   1
      1050   .   1   .   1   89    89    THR   H      H   1    8.097     0.00   .   .   .   .   .   .   A   89    THR   H      .   30890   1
      1051   .   1   .   1   89    89    THR   HA     H   1    3.600     0.00   .   .   .   .   .   .   A   89    THR   HA     .   30890   1
      1052   .   1   .   1   89    89    THR   HB     H   1    4.149     0.00   .   .   .   .   .   .   A   89    THR   HB     .   30890   1
      1053   .   1   .   1   89    89    THR   HG21   H   1    0.913     0.00   .   .   .   .   .   .   A   89    THR   HG21   .   30890   1
      1054   .   1   .   1   89    89    THR   HG22   H   1    0.913     0.00   .   .   .   .   .   .   A   89    THR   HG22   .   30890   1
      1055   .   1   .   1   89    89    THR   HG23   H   1    0.913     0.00   .   .   .   .   .   .   A   89    THR   HG23   .   30890   1
      1056   .   1   .   1   89    89    THR   C      C   13   176.544   0.00   .   .   .   .   .   .   A   89    THR   C      .   30890   1
      1057   .   1   .   1   89    89    THR   CA     C   13   66.697    0.00   .   .   .   .   .   .   A   89    THR   CA     .   30890   1
      1058   .   1   .   1   89    89    THR   CB     C   13   68.656    0.00   .   .   .   .   .   .   A   89    THR   CB     .   30890   1
      1059   .   1   .   1   89    89    THR   CG2    C   13   21.530    0.00   .   .   .   .   .   .   A   89    THR   CG2    .   30890   1
      1060   .   1   .   1   89    89    THR   N      N   15   111.331   0.01   .   .   .   .   .   .   A   89    THR   N      .   30890   1
      1061   .   1   .   1   90    90    GLN   H      H   1    8.069     0.00   .   .   .   .   .   .   A   90    GLN   H      .   30890   1
      1062   .   1   .   1   90    90    GLN   HA     H   1    4.050     0.00   .   .   .   .   .   .   A   90    GLN   HA     .   30890   1
      1063   .   1   .   1   90    90    GLN   HB2    H   1    2.236     0.00   .   .   .   .   .   .   A   90    GLN   HB2    .   30890   1
      1064   .   1   .   1   90    90    GLN   HB3    H   1    2.136     0.00   .   .   .   .   .   .   A   90    GLN   HB3    .   30890   1
      1065   .   1   .   1   90    90    GLN   HG2    H   1    2.468     0.02   .   .   .   .   .   .   A   90    GLN   HG2    .   30890   1
      1066   .   1   .   1   90    90    GLN   HG3    H   1    2.468     0.02   .   .   .   .   .   .   A   90    GLN   HG3    .   30890   1
      1067   .   1   .   1   90    90    GLN   HE21   H   1    7.728     0.00   .   .   .   .   .   .   A   90    GLN   HE21   .   30890   1
      1068   .   1   .   1   90    90    GLN   HE22   H   1    6.863     0.00   .   .   .   .   .   .   A   90    GLN   HE22   .   30890   1
      1069   .   1   .   1   90    90    GLN   C      C   13   178.720   0.00   .   .   .   .   .   .   A   90    GLN   C      .   30890   1
      1070   .   1   .   1   90    90    GLN   CA     C   13   58.796    0.00   .   .   .   .   .   .   A   90    GLN   CA     .   30890   1
      1071   .   1   .   1   90    90    GLN   CB     C   13   28.154    0.00   .   .   .   .   .   .   A   90    GLN   CB     .   30890   1
      1072   .   1   .   1   90    90    GLN   CG     C   13   33.629    0.00   .   .   .   .   .   .   A   90    GLN   CG     .   30890   1
      1073   .   1   .   1   90    90    GLN   N      N   15   120.564   0.01   .   .   .   .   .   .   A   90    GLN   N      .   30890   1
      1074   .   1   .   1   90    90    GLN   NE2    N   15   112.344   0.00   .   .   .   .   .   .   A   90    GLN   NE2    .   30890   1
      1075   .   1   .   1   91    91    GLU   H      H   1    8.269     0.00   .   .   .   .   .   .   A   91    GLU   H      .   30890   1
      1076   .   1   .   1   91    91    GLU   HA     H   1    4.097     0.00   .   .   .   .   .   .   A   91    GLU   HA     .   30890   1
      1077   .   1   .   1   91    91    GLU   HB2    H   1    2.158     0.00   .   .   .   .   .   .   A   91    GLU   HB2    .   30890   1
      1078   .   1   .   1   91    91    GLU   HG2    H   1    2.497     0.00   .   .   .   .   .   .   A   91    GLU   HG2    .   30890   1
      1079   .   1   .   1   91    91    GLU   HG3    H   1    2.296     0.00   .   .   .   .   .   .   A   91    GLU   HG3    .   30890   1
      1080   .   1   .   1   91    91    GLU   C      C   13   180.080   0.00   .   .   .   .   .   .   A   91    GLU   C      .   30890   1
      1081   .   1   .   1   91    91    GLU   CA     C   13   59.927    0.00   .   .   .   .   .   .   A   91    GLU   CA     .   30890   1
      1082   .   1   .   1   91    91    GLU   CB     C   13   29.652    0.00   .   .   .   .   .   .   A   91    GLU   CB     .   30890   1
      1083   .   1   .   1   91    91    GLU   CG     C   13   37.285    0.01   .   .   .   .   .   .   A   91    GLU   CG     .   30890   1
      1084   .   1   .   1   91    91    GLU   N      N   15   118.843   0.00   .   .   .   .   .   .   A   91    GLU   N      .   30890   1
      1085   .   1   .   1   92    92    VAL   H      H   1    8.322     0.00   .   .   .   .   .   .   A   92    VAL   H      .   30890   1
      1086   .   1   .   1   92    92    VAL   HA     H   1    3.607     0.00   .   .   .   .   .   .   A   92    VAL   HA     .   30890   1
      1087   .   1   .   1   92    92    VAL   HB     H   1    2.143     0.00   .   .   .   .   .   .   A   92    VAL   HB     .   30890   1
      1088   .   1   .   1   92    92    VAL   HG11   H   1    0.863     0.01   .   .   .   .   .   .   A   92    VAL   HG11   .   30890   1
      1089   .   1   .   1   92    92    VAL   HG12   H   1    0.863     0.01   .   .   .   .   .   .   A   92    VAL   HG12   .   30890   1
      1090   .   1   .   1   92    92    VAL   HG13   H   1    0.863     0.01   .   .   .   .   .   .   A   92    VAL   HG13   .   30890   1
      1091   .   1   .   1   92    92    VAL   HG21   H   1    0.989     0.00   .   .   .   .   .   .   A   92    VAL   HG21   .   30890   1
      1092   .   1   .   1   92    92    VAL   HG22   H   1    0.989     0.00   .   .   .   .   .   .   A   92    VAL   HG22   .   30890   1
      1093   .   1   .   1   92    92    VAL   HG23   H   1    0.989     0.00   .   .   .   .   .   .   A   92    VAL   HG23   .   30890   1
      1094   .   1   .   1   92    92    VAL   C      C   13   177.087   0.00   .   .   .   .   .   .   A   92    VAL   C      .   30890   1
      1095   .   1   .   1   92    92    VAL   CA     C   13   66.645    0.00   .   .   .   .   .   .   A   92    VAL   CA     .   30890   1
      1096   .   1   .   1   92    92    VAL   CB     C   13   31.015    0.01   .   .   .   .   .   .   A   92    VAL   CB     .   30890   1
      1097   .   1   .   1   92    92    VAL   CG1    C   13   22.768    0.00   .   .   .   .   .   .   A   92    VAL   CG1    .   30890   1
      1098   .   1   .   1   92    92    VAL   CG2    C   13   23.922    0.00   .   .   .   .   .   .   A   92    VAL   CG2    .   30890   1
      1099   .   1   .   1   92    92    VAL   N      N   15   119.981   0.01   .   .   .   .   .   .   A   92    VAL   N      .   30890   1
      1100   .   1   .   1   93    93    ARG   H      H   1    7.573     0.01   .   .   .   .   .   .   A   93    ARG   H      .   30890   1
      1101   .   1   .   1   93    93    ARG   HA     H   1    3.915     0.01   .   .   .   .   .   .   A   93    ARG   HA     .   30890   1
      1102   .   1   .   1   93    93    ARG   HB2    H   1    1.992     0.01   .   .   .   .   .   .   A   93    ARG   HB2    .   30890   1
      1103   .   1   .   1   93    93    ARG   HG2    H   1    1.641     0.00   .   .   .   .   .   .   A   93    ARG   HG2    .   30890   1
      1104   .   1   .   1   93    93    ARG   HD2    H   1    3.208     0.00   .   .   .   .   .   .   A   93    ARG   HD2    .   30890   1
      1105   .   1   .   1   93    93    ARG   C      C   13   179.260   0.00   .   .   .   .   .   .   A   93    ARG   C      .   30890   1
      1106   .   1   .   1   93    93    ARG   CA     C   13   59.986    0.00   .   .   .   .   .   .   A   93    ARG   CA     .   30890   1
      1107   .   1   .   1   93    93    ARG   CB     C   13   29.631    0.00   .   .   .   .   .   .   A   93    ARG   CB     .   30890   1
      1108   .   1   .   1   93    93    ARG   CG     C   13   29.152    0.00   .   .   .   .   .   .   A   93    ARG   CG     .   30890   1
      1109   .   1   .   1   93    93    ARG   CD     C   13   43.407    0.00   .   .   .   .   .   .   A   93    ARG   CD     .   30890   1
      1110   .   1   .   1   93    93    ARG   N      N   15   118.022   0.05   .   .   .   .   .   .   A   93    ARG   N      .   30890   1
      1111   .   1   .   1   94    94    GLU   H      H   1    7.818     0.00   .   .   .   .   .   .   A   94    GLU   H      .   30890   1
      1112   .   1   .   1   94    94    GLU   HA     H   1    4.216     0.00   .   .   .   .   .   .   A   94    GLU   HA     .   30890   1
      1113   .   1   .   1   94    94    GLU   HB2    H   1    2.175     0.00   .   .   .   .   .   .   A   94    GLU   HB2    .   30890   1
      1114   .   1   .   1   94    94    GLU   HG2    H   1    2.543     0.00   .   .   .   .   .   .   A   94    GLU   HG2    .   30890   1
      1115   .   1   .   1   94    94    GLU   HG3    H   1    2.450     0.09   .   .   .   .   .   .   A   94    GLU   HG3    .   30890   1
      1116   .   1   .   1   94    94    GLU   C      C   13   178.578   0.00   .   .   .   .   .   .   A   94    GLU   C      .   30890   1
      1117   .   1   .   1   94    94    GLU   CA     C   13   58.312    0.00   .   .   .   .   .   .   A   94    GLU   CA     .   30890   1
      1118   .   1   .   1   94    94    GLU   CB     C   13   29.575    0.00   .   .   .   .   .   .   A   94    GLU   CB     .   30890   1
      1119   .   1   .   1   94    94    GLU   CG     C   13   36.465    0.00   .   .   .   .   .   .   A   94    GLU   CG     .   30890   1
      1120   .   1   .   1   94    94    GLU   N      N   15   118.519   0.01   .   .   .   .   .   .   A   94    GLU   N      .   30890   1
      1121   .   1   .   1   95    95    LEU   H      H   1    7.836     0.00   .   .   .   .   .   .   A   95    LEU   H      .   30890   1
      1122   .   1   .   1   95    95    LEU   HA     H   1    4.166     0.00   .   .   .   .   .   .   A   95    LEU   HA     .   30890   1
      1123   .   1   .   1   95    95    LEU   HB2    H   1    1.910     0.00   .   .   .   .   .   .   A   95    LEU   HB2    .   30890   1
      1124   .   1   .   1   95    95    LEU   HB3    H   1    1.622     0.00   .   .   .   .   .   .   A   95    LEU   HB3    .   30890   1
      1125   .   1   .   1   95    95    LEU   HG     H   1    1.921     0.00   .   .   .   .   .   .   A   95    LEU   HG     .   30890   1
      1126   .   1   .   1   95    95    LEU   HD11   H   1    0.760     0.00   .   .   .   .   .   .   A   95    LEU   HD11   .   30890   1
      1127   .   1   .   1   95    95    LEU   HD12   H   1    0.760     0.00   .   .   .   .   .   .   A   95    LEU   HD12   .   30890   1
      1128   .   1   .   1   95    95    LEU   HD13   H   1    0.760     0.00   .   .   .   .   .   .   A   95    LEU   HD13   .   30890   1
      1129   .   1   .   1   95    95    LEU   HD21   H   1    0.602     0.00   .   .   .   .   .   .   A   95    LEU   HD21   .   30890   1
      1130   .   1   .   1   95    95    LEU   HD22   H   1    0.602     0.00   .   .   .   .   .   .   A   95    LEU   HD22   .   30890   1
      1131   .   1   .   1   95    95    LEU   HD23   H   1    0.602     0.00   .   .   .   .   .   .   A   95    LEU   HD23   .   30890   1
      1132   .   1   .   1   95    95    LEU   C      C   13   178.591   0.00   .   .   .   .   .   .   A   95    LEU   C      .   30890   1
      1133   .   1   .   1   95    95    LEU   CA     C   13   57.855    0.00   .   .   .   .   .   .   A   95    LEU   CA     .   30890   1
      1134   .   1   .   1   95    95    LEU   CB     C   13   41.820    0.00   .   .   .   .   .   .   A   95    LEU   CB     .   30890   1
      1135   .   1   .   1   95    95    LEU   CG     C   13   26.650    0.00   .   .   .   .   .   .   A   95    LEU   CG     .   30890   1
      1136   .   1   .   1   95    95    LEU   CD1    C   13   25.349    0.00   .   .   .   .   .   .   A   95    LEU   CD1    .   30890   1
      1137   .   1   .   1   95    95    LEU   CD2    C   13   23.385    0.00   .   .   .   .   .   .   A   95    LEU   CD2    .   30890   1
      1138   .   1   .   1   95    95    LEU   N      N   15   118.574   0.01   .   .   .   .   .   .   A   95    LEU   N      .   30890   1
      1139   .   1   .   1   96    96    TYR   H      H   1    7.790     0.00   .   .   .   .   .   .   A   96    TYR   H      .   30890   1
      1140   .   1   .   1   96    96    TYR   HA     H   1    4.134     0.00   .   .   .   .   .   .   A   96    TYR   HA     .   30890   1
      1141   .   1   .   1   96    96    TYR   HB2    H   1    3.168     0.00   .   .   .   .   .   .   A   96    TYR   HB2    .   30890   1
      1142   .   1   .   1   96    96    TYR   HB3    H   1    2.961     0.00   .   .   .   .   .   .   A   96    TYR   HB3    .   30890   1
      1143   .   1   .   1   96    96    TYR   HD1    H   1    7.190     0.00   .   .   .   .   .   .   A   96    TYR   HD1    .   30890   1
      1144   .   1   .   1   96    96    TYR   HD2    H   1    7.190     0.00   .   .   .   .   .   .   A   96    TYR   HD2    .   30890   1
      1145   .   1   .   1   96    96    TYR   HE1    H   1    6.792     0.00   .   .   .   .   .   .   A   96    TYR   HE1    .   30890   1
      1146   .   1   .   1   96    96    TYR   HE2    H   1    6.792     0.00   .   .   .   .   .   .   A   96    TYR   HE2    .   30890   1
      1147   .   1   .   1   96    96    TYR   C      C   13   177.833   0.00   .   .   .   .   .   .   A   96    TYR   C      .   30890   1
      1148   .   1   .   1   96    96    TYR   CA     C   13   61.257    0.01   .   .   .   .   .   .   A   96    TYR   CA     .   30890   1
      1149   .   1   .   1   96    96    TYR   CB     C   13   37.994    0.00   .   .   .   .   .   .   A   96    TYR   CB     .   30890   1
      1150   .   1   .   1   96    96    TYR   CD1    C   13   132.701   0.00   .   .   .   .   .   .   A   96    TYR   CD1    .   30890   1
      1151   .   1   .   1   96    96    TYR   CE1    C   13   118.263   0.00   .   .   .   .   .   .   A   96    TYR   CE1    .   30890   1
      1152   .   1   .   1   96    96    TYR   N      N   15   115.500   0.01   .   .   .   .   .   .   A   96    TYR   N      .   30890   1
      1153   .   1   .   1   97    97    ALA   H      H   1    7.615     0.00   .   .   .   .   .   .   A   97    ALA   H      .   30890   1
      1154   .   1   .   1   97    97    ALA   HA     H   1    4.075     0.00   .   .   .   .   .   .   A   97    ALA   HA     .   30890   1
      1155   .   1   .   1   97    97    ALA   HB1    H   1    1.322     0.00   .   .   .   .   .   .   A   97    ALA   HB1    .   30890   1
      1156   .   1   .   1   97    97    ALA   HB2    H   1    1.322     0.00   .   .   .   .   .   .   A   97    ALA   HB2    .   30890   1
      1157   .   1   .   1   97    97    ALA   HB3    H   1    1.322     0.00   .   .   .   .   .   .   A   97    ALA   HB3    .   30890   1
      1158   .   1   .   1   97    97    ALA   C      C   13   178.826   0.00   .   .   .   .   .   .   A   97    ALA   C      .   30890   1
      1159   .   1   .   1   97    97    ALA   CA     C   13   54.084    0.00   .   .   .   .   .   .   A   97    ALA   CA     .   30890   1
      1160   .   1   .   1   97    97    ALA   CB     C   13   18.357    0.00   .   .   .   .   .   .   A   97    ALA   CB     .   30890   1
      1161   .   1   .   1   97    97    ALA   N      N   15   119.810   0.00   .   .   .   .   .   .   A   97    ALA   N      .   30890   1
      1162   .   1   .   1   98    98    TYR   H      H   1    7.753     0.00   .   .   .   .   .   .   A   98    TYR   H      .   30890   1
      1163   .   1   .   1   98    98    TYR   HA     H   1    4.357     0.00   .   .   .   .   .   .   A   98    TYR   HA     .   30890   1
      1164   .   1   .   1   98    98    TYR   HB2    H   1    3.179     0.00   .   .   .   .   .   .   A   98    TYR   HB2    .   30890   1
      1165   .   1   .   1   98    98    TYR   HB3    H   1    3.007     0.00   .   .   .   .   .   .   A   98    TYR   HB3    .   30890   1
      1166   .   1   .   1   98    98    TYR   HD1    H   1    7.223     0.00   .   .   .   .   .   .   A   98    TYR   HD1    .   30890   1
      1167   .   1   .   1   98    98    TYR   HD2    H   1    7.223     0.00   .   .   .   .   .   .   A   98    TYR   HD2    .   30890   1
      1168   .   1   .   1   98    98    TYR   HE1    H   1    6.793     0.00   .   .   .   .   .   .   A   98    TYR   HE1    .   30890   1
      1169   .   1   .   1   98    98    TYR   HE2    H   1    6.793     0.00   .   .   .   .   .   .   A   98    TYR   HE2    .   30890   1
      1170   .   1   .   1   98    98    TYR   C      C   13   176.319   0.00   .   .   .   .   .   .   A   98    TYR   C      .   30890   1
      1171   .   1   .   1   98    98    TYR   CA     C   13   59.379    0.01   .   .   .   .   .   .   A   98    TYR   CA     .   30890   1
      1172   .   1   .   1   98    98    TYR   CB     C   13   39.207    0.02   .   .   .   .   .   .   A   98    TYR   CB     .   30890   1
      1173   .   1   .   1   98    98    TYR   CD1    C   13   133.276   0.00   .   .   .   .   .   .   A   98    TYR   CD1    .   30890   1
      1174   .   1   .   1   98    98    TYR   CE1    C   13   118.199   0.01   .   .   .   .   .   .   A   98    TYR   CE1    .   30890   1
      1175   .   1   .   1   98    98    TYR   N      N   15   115.974   0.00   .   .   .   .   .   .   A   98    TYR   N      .   30890   1
      1176   .   1   .   1   99    99    LEU   H      H   1    7.514     0.00   .   .   .   .   .   .   A   99    LEU   H      .   30890   1
      1177   .   1   .   1   99    99    LEU   HA     H   1    4.332     0.00   .   .   .   .   .   .   A   99    LEU   HA     .   30890   1
      1178   .   1   .   1   99    99    LEU   HB2    H   1    1.670     0.00   .   .   .   .   .   .   A   99    LEU   HB2    .   30890   1
      1179   .   1   .   1   99    99    LEU   HB3    H   1    1.788     0.00   .   .   .   .   .   .   A   99    LEU   HB3    .   30890   1
      1180   .   1   .   1   99    99    LEU   HG     H   1    1.845     0.00   .   .   .   .   .   .   A   99    LEU   HG     .   30890   1
      1181   .   1   .   1   99    99    LEU   HD11   H   1    0.776     0.00   .   .   .   .   .   .   A   99    LEU   HD11   .   30890   1
      1182   .   1   .   1   99    99    LEU   HD12   H   1    0.776     0.00   .   .   .   .   .   .   A   99    LEU   HD12   .   30890   1
      1183   .   1   .   1   99    99    LEU   HD13   H   1    0.776     0.00   .   .   .   .   .   .   A   99    LEU   HD13   .   30890   1
      1184   .   1   .   1   99    99    LEU   HD21   H   1    0.862     0.00   .   .   .   .   .   .   A   99    LEU   HD21   .   30890   1
      1185   .   1   .   1   99    99    LEU   HD22   H   1    0.862     0.00   .   .   .   .   .   .   A   99    LEU   HD22   .   30890   1
      1186   .   1   .   1   99    99    LEU   HD23   H   1    0.862     0.00   .   .   .   .   .   .   A   99    LEU   HD23   .   30890   1
      1187   .   1   .   1   99    99    LEU   C      C   13   175.907   0.00   .   .   .   .   .   .   A   99    LEU   C      .   30890   1
      1188   .   1   .   1   99    99    LEU   CA     C   13   55.073    0.00   .   .   .   .   .   .   A   99    LEU   CA     .   30890   1
      1189   .   1   .   1   99    99    LEU   CB     C   13   43.165    0.00   .   .   .   .   .   .   A   99    LEU   CB     .   30890   1
      1190   .   1   .   1   99    99    LEU   CG     C   13   26.861    0.08   .   .   .   .   .   .   A   99    LEU   CG     .   30890   1
      1191   .   1   .   1   99    99    LEU   CD1    C   13   23.194    0.00   .   .   .   .   .   .   A   99    LEU   CD1    .   30890   1
      1192   .   1   .   1   99    99    LEU   CD2    C   13   26.253    0.00   .   .   .   .   .   .   A   99    LEU   CD2    .   30890   1
      1193   .   1   .   1   99    99    LEU   N      N   15   118.469   0.00   .   .   .   .   .   .   A   99    LEU   N      .   30890   1
      1194   .   1   .   1   100   100   GLY   H      H   1    7.524     0.00   .   .   .   .   .   .   A   100   GLY   H      .   30890   1
      1195   .   1   .   1   100   100   GLY   HA2    H   1    3.759     0.00   .   .   .   .   .   .   A   100   GLY   HA2    .   30890   1
      1196   .   1   .   1   100   100   GLY   HA3    H   1    3.612     0.00   .   .   .   .   .   .   A   100   GLY   HA3    .   30890   1
      1197   .   1   .   1   100   100   GLY   CA     C   13   46.398    0.00   .   .   .   .   .   .   A   100   GLY   CA     .   30890   1
      1198   .   1   .   1   100   100   GLY   N      N   15   113.214   0.00   .   .   .   .   .   .   A   100   GLY   N      .   30890   1
   stop_
save_