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                      30590
   _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'              .   .   .   30590   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   30590   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   30590   1
      4    '3D CBCA(CO)NH'               .   .   .   30590   1
      5    '3D HNCACB'                   .   .   .   30590   1
      6    '3D HCCH-TOCSY'               .   .   .   30590   1
      7    '3D HNCA'                     .   .   .   30590   1
      8    '3D 1H-15N NOESY'             .   .   .   30590   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   30590   1
      10   '3D 1H-13C NOESY aromatic'    .   .   .   30590   1
      11   '3D 1H-13C filtered NOESY'    .   .   .   30590   1
      12   '3D HBHA(CO)NH'               .   .   .   30590   1
      13   '2D 1H-15N HSQC'              .   .   .   30590   1
      14   '2D 1H-13C HSQC aliphatic'    .   .   .   30590   1
      15   '2D 1H-13C HSQC aromatic'     .   .   .   30590   1
      16   '3D HNCACB'                   .   .   .   30590   1
      17   '3D HNCA'                     .   .   .   30590   1
      18   '3D HBHA(CO)NH'               .   .   .   30590   1
      19   '3D 1H-15N NOESY'             .   .   .   30590   1
      20   '3D 1H-13C NOESY aliphatic'   .   .   .   30590   1
      21   '3D 1H-13C NOESY aromatic'    .   .   .   30590   1
      22   '3D H(CCO)NH'                 .   .   .   30590   1
      23   '3D 1H-13C filtered NOESY'    .   .   .   30590   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   2    2    MET   H      H   1    8.962     0.020   .   1   .   .   .   .   A   1     MET   H      .   30590   1
      2      .   1   .   1   2    2    MET   HA     H   1    4.679     0.020   .   1   .   .   .   .   A   1     MET   HA     .   30590   1
      3      .   1   .   1   2    2    MET   HB2    H   1    1.923     0.020   .   2   .   .   .   .   A   1     MET   HB2    .   30590   1
      4      .   1   .   1   2    2    MET   HB3    H   1    2.146     0.020   .   2   .   .   .   .   A   1     MET   HB3    .   30590   1
      5      .   1   .   1   2    2    MET   HG2    H   1    2.216     0.020   .   2   .   .   .   .   A   1     MET   HG2    .   30590   1
      6      .   1   .   1   2    2    MET   HG3    H   1    2.385     0.020   .   2   .   .   .   .   A   1     MET   HG3    .   30590   1
      7      .   1   .   1   2    2    MET   HE1    H   1    1.752     0.020   .   1   .   .   .   .   A   1     MET   HE1    .   30590   1
      8      .   1   .   1   2    2    MET   HE2    H   1    1.752     0.020   .   1   .   .   .   .   A   1     MET   HE2    .   30590   1
      9      .   1   .   1   2    2    MET   HE3    H   1    1.752     0.020   .   1   .   .   .   .   A   1     MET   HE3    .   30590   1
      10     .   1   .   1   2    2    MET   C      C   13   172.864   0.3     .   1   .   .   .   .   A   1     MET   C      .   30590   1
      11     .   1   .   1   2    2    MET   CA     C   13   54.790    0.3     .   1   .   .   .   .   A   1     MET   CA     .   30590   1
      12     .   1   .   1   2    2    MET   CB     C   13   34.412    0.3     .   1   .   .   .   .   A   1     MET   CB     .   30590   1
      13     .   1   .   1   2    2    MET   CG     C   13   31.679    0.3     .   1   .   .   .   .   A   1     MET   CG     .   30590   1
      14     .   1   .   1   2    2    MET   CE     C   13   17.507    0.3     .   1   .   .   .   .   A   1     MET   CE     .   30590   1
      15     .   1   .   1   2    2    MET   N      N   15   120.211   0.3     .   1   .   .   .   .   A   1     MET   N      .   30590   1
      16     .   1   .   1   3    3    GLN   H      H   1    8.217     0.020   .   1   .   .   .   .   A   2     GLN   H      .   30590   1
      17     .   1   .   1   3    3    GLN   HA     H   1    5.389     0.020   .   1   .   .   .   .   A   2     GLN   HA     .   30590   1
      18     .   1   .   1   3    3    GLN   HB2    H   1    1.815     0.020   .   2   .   .   .   .   A   2     GLN   HB2    .   30590   1
      19     .   1   .   1   3    3    GLN   HB3    H   1    1.924     0.020   .   2   .   .   .   .   A   2     GLN   HB3    .   30590   1
      20     .   1   .   1   3    3    GLN   HG2    H   1    2.054     0.020   .   2   .   .   .   .   A   2     GLN   HG2    .   30590   1
      21     .   1   .   1   3    3    GLN   HG3    H   1    2.270     0.020   .   2   .   .   .   .   A   2     GLN   HG3    .   30590   1
      22     .   1   .   1   3    3    GLN   HE21   H   1    7.482     0.020   .   1   .   .   .   .   A   2     GLN   HE21   .   30590   1
      23     .   1   .   1   3    3    GLN   HE22   H   1    6.671     0.020   .   1   .   .   .   .   A   2     GLN   HE22   .   30590   1
      24     .   1   .   1   3    3    GLN   C      C   13   175.370   0.3     .   1   .   .   .   .   A   2     GLN   C      .   30590   1
      25     .   1   .   1   3    3    GLN   CA     C   13   54.252    0.3     .   1   .   .   .   .   A   2     GLN   CA     .   30590   1
      26     .   1   .   1   3    3    GLN   CB     C   13   30.517    0.3     .   1   .   .   .   .   A   2     GLN   CB     .   30590   1
      27     .   1   .   1   3    3    GLN   CG     C   13   33.886    0.3     .   1   .   .   .   .   A   2     GLN   CG     .   30590   1
      28     .   1   .   1   3    3    GLN   N      N   15   122.435   0.3     .   1   .   .   .   .   A   2     GLN   N      .   30590   1
      29     .   1   .   1   3    3    GLN   NE2    N   15   111.271   0.3     .   1   .   .   .   .   A   2     GLN   NE2    .   30590   1
      30     .   1   .   1   4    4    ILE   H      H   1    8.492     0.020   .   1   .   .   .   .   A   3     ILE   H      .   30590   1
      31     .   1   .   1   4    4    ILE   HA     H   1    4.468     0.020   .   1   .   .   .   .   A   3     ILE   HA     .   30590   1
      32     .   1   .   1   4    4    ILE   HB     H   1    1.961     0.020   .   1   .   .   .   .   A   3     ILE   HB     .   30590   1
      33     .   1   .   1   4    4    ILE   HG12   H   1    0.945     0.020   .   2   .   .   .   .   A   3     ILE   HG12   .   30590   1
      34     .   1   .   1   4    4    ILE   HG13   H   1    1.220     0.020   .   2   .   .   .   .   A   3     ILE   HG13   .   30590   1
      35     .   1   .   1   4    4    ILE   HG21   H   1    0.755     0.020   .   1   .   .   .   .   A   3     ILE   HG21   .   30590   1
      36     .   1   .   1   4    4    ILE   HG22   H   1    0.755     0.020   .   1   .   .   .   .   A   3     ILE   HG22   .   30590   1
      37     .   1   .   1   4    4    ILE   HG23   H   1    0.755     0.020   .   1   .   .   .   .   A   3     ILE   HG23   .   30590   1
      38     .   1   .   1   4    4    ILE   HD11   H   1    0.701     0.020   .   1   .   .   .   .   A   3     ILE   HD11   .   30590   1
      39     .   1   .   1   4    4    ILE   HD12   H   1    0.701     0.020   .   1   .   .   .   .   A   3     ILE   HD12   .   30590   1
      40     .   1   .   1   4    4    ILE   HD13   H   1    0.701     0.020   .   1   .   .   .   .   A   3     ILE   HD13   .   30590   1
      41     .   1   .   1   4    4    ILE   C      C   13   172.770   0.3     .   1   .   .   .   .   A   3     ILE   C      .   30590   1
      42     .   1   .   1   4    4    ILE   CA     C   13   59.361    0.3     .   1   .   .   .   .   A   3     ILE   CA     .   30590   1
      43     .   1   .   1   4    4    ILE   CB     C   13   41.466    0.3     .   1   .   .   .   .   A   3     ILE   CB     .   30590   1
      44     .   1   .   1   4    4    ILE   CG1    C   13   24.485    0.3     .   1   .   .   .   .   A   3     ILE   CG1    .   30590   1
      45     .   1   .   1   4    4    ILE   CG2    C   13   17.556    0.3     .   1   .   .   .   .   A   3     ILE   CG2    .   30590   1
      46     .   1   .   1   4    4    ILE   CD1    C   13   13.686    0.3     .   1   .   .   .   .   A   3     ILE   CD1    .   30590   1
      47     .   1   .   1   4    4    ILE   N      N   15   115.308   0.3     .   1   .   .   .   .   A   3     ILE   N      .   30590   1
      48     .   1   .   1   5    5    PHE   H      H   1    8.706     0.020   .   1   .   .   .   .   A   4     PHE   H      .   30590   1
      49     .   1   .   1   5    5    PHE   HA     H   1    5.459     0.020   .   1   .   .   .   .   A   4     PHE   HA     .   30590   1
      50     .   1   .   1   5    5    PHE   HB2    H   1    2.820     0.020   .   2   .   .   .   .   A   4     PHE   HB2    .   30590   1
      51     .   1   .   1   5    5    PHE   HB3    H   1    3.207     0.020   .   2   .   .   .   .   A   4     PHE   HB3    .   30590   1
      52     .   1   .   1   5    5    PHE   HD1    H   1    7.198     0.020   .   1   .   .   .   .   A   4     PHE   HD1    .   30590   1
      53     .   1   .   1   5    5    PHE   HD2    H   1    7.198     0.020   .   1   .   .   .   .   A   4     PHE   HD2    .   30590   1
      54     .   1   .   1   5    5    PHE   HE1    H   1    7.444     0.020   .   1   .   .   .   .   A   4     PHE   HE1    .   30590   1
      55     .   1   .   1   5    5    PHE   HE2    H   1    7.444     0.020   .   1   .   .   .   .   A   4     PHE   HE2    .   30590   1
      56     .   1   .   1   5    5    PHE   HZ     H   1    7.400     0.020   .   1   .   .   .   .   A   4     PHE   HZ     .   30590   1
      57     .   1   .   1   5    5    PHE   C      C   13   174.653   0.3     .   1   .   .   .   .   A   4     PHE   C      .   30590   1
      58     .   1   .   1   5    5    PHE   CA     C   13   55.384    0.3     .   1   .   .   .   .   A   4     PHE   CA     .   30590   1
      59     .   1   .   1   5    5    PHE   CB     C   13   41.106    0.3     .   1   .   .   .   .   A   4     PHE   CB     .   30590   1
      60     .   1   .   1   5    5    PHE   CD1    C   13   132.119   0.3     .   1   .   .   .   .   A   4     PHE   CD1    .   30590   1
      61     .   1   .   1   5    5    PHE   CE1    C   13   131.419   0.3     .   1   .   .   .   .   A   4     PHE   CE1    .   30590   1
      62     .   1   .   1   5    5    PHE   CZ     C   13   129.816   0.3     .   1   .   .   .   .   A   4     PHE   CZ     .   30590   1
      63     .   1   .   1   5    5    PHE   N      N   15   119.304   0.3     .   1   .   .   .   .   A   4     PHE   N      .   30590   1
      64     .   1   .   1   6    6    VAL   H      H   1    9.328     0.020   .   1   .   .   .   .   A   5     VAL   H      .   30590   1
      65     .   1   .   1   6    6    VAL   HA     H   1    4.641     0.020   .   1   .   .   .   .   A   5     VAL   HA     .   30590   1
      66     .   1   .   1   6    6    VAL   HB     H   1    2.213     0.020   .   1   .   .   .   .   A   5     VAL   HB     .   30590   1
      67     .   1   .   1   6    6    VAL   HG11   H   1    0.813     0.020   .   2   .   .   .   .   A   5     VAL   HG11   .   30590   1
      68     .   1   .   1   6    6    VAL   HG12   H   1    0.813     0.020   .   2   .   .   .   .   A   5     VAL   HG12   .   30590   1
      69     .   1   .   1   6    6    VAL   HG13   H   1    0.813     0.020   .   2   .   .   .   .   A   5     VAL   HG13   .   30590   1
      70     .   1   .   1   6    6    VAL   HG21   H   1    0.819     0.020   .   2   .   .   .   .   A   5     VAL   HG21   .   30590   1
      71     .   1   .   1   6    6    VAL   HG22   H   1    0.819     0.020   .   2   .   .   .   .   A   5     VAL   HG22   .   30590   1
      72     .   1   .   1   6    6    VAL   HG23   H   1    0.819     0.020   .   2   .   .   .   .   A   5     VAL   HG23   .   30590   1
      73     .   1   .   1   6    6    VAL   C      C   13   174.225   0.3     .   1   .   .   .   .   A   5     VAL   C      .   30590   1
      74     .   1   .   1   6    6    VAL   CA     C   13   60.775    0.3     .   1   .   .   .   .   A   5     VAL   CA     .   30590   1
      75     .   1   .   1   6    6    VAL   CB     C   13   32.995    0.3     .   1   .   .   .   .   A   5     VAL   CB     .   30590   1
      76     .   1   .   1   6    6    VAL   CG1    C   13   23.271    0.3     .   1   .   .   .   .   A   5     VAL   CG1    .   30590   1
      77     .   1   .   1   6    6    VAL   CG2    C   13   20.398    0.3     .   1   .   .   .   .   A   5     VAL   CG2    .   30590   1
      78     .   1   .   1   6    6    VAL   N      N   15   121.895   0.3     .   1   .   .   .   .   A   5     VAL   N      .   30590   1
      79     .   1   .   1   7    7    ASP   H      H   1    9.359     0.020   .   1   .   .   .   .   A   6     ASP   H      .   30590   1
      80     .   1   .   1   7    7    ASP   HA     H   1    5.481     0.020   .   1   .   .   .   .   A   6     ASP   HA     .   30590   1
      81     .   1   .   1   7    7    ASP   HB2    H   1    2.854     0.020   .   1   .   .   .   .   A   6     ASP   HB2    .   30590   1
      82     .   1   .   1   7    7    ASP   HB3    H   1    2.854     0.020   .   1   .   .   .   .   A   6     ASP   HB3    .   30590   1
      83     .   1   .   1   7    7    ASP   C      C   13   174.819   0.3     .   1   .   .   .   .   A   6     ASP   C      .   30590   1
      84     .   1   .   1   7    7    ASP   CA     C   13   53.371    0.3     .   1   .   .   .   .   A   6     ASP   CA     .   30590   1
      85     .   1   .   1   7    7    ASP   CB     C   13   41.262    0.3     .   1   .   .   .   .   A   6     ASP   CB     .   30590   1
      86     .   1   .   1   7    7    ASP   N      N   15   130.562   0.3     .   1   .   .   .   .   A   6     ASP   N      .   30590   1
      87     .   1   .   1   8    8    THR   H      H   1    9.320     0.020   .   1   .   .   .   .   A   7     THR   H      .   30590   1
      88     .   1   .   1   8    8    THR   HA     H   1    5.187     0.020   .   1   .   .   .   .   A   7     THR   HA     .   30590   1
      89     .   1   .   1   8    8    THR   HB     H   1    4.215     0.020   .   1   .   .   .   .   A   7     THR   HB     .   30590   1
      90     .   1   .   1   8    8    THR   HG21   H   1    1.209     0.020   .   1   .   .   .   .   A   7     THR   HG21   .   30590   1
      91     .   1   .   1   8    8    THR   HG22   H   1    1.209     0.020   .   1   .   .   .   .   A   7     THR   HG22   .   30590   1
      92     .   1   .   1   8    8    THR   HG23   H   1    1.209     0.020   .   1   .   .   .   .   A   7     THR   HG23   .   30590   1
      93     .   1   .   1   8    8    THR   C      C   13   173.743   0.3     .   1   .   .   .   .   A   7     THR   C      .   30590   1
      94     .   1   .   1   8    8    THR   CA     C   13   61.335    0.3     .   1   .   .   .   .   A   7     THR   CA     .   30590   1
      95     .   1   .   1   8    8    THR   CB     C   13   69.948    0.3     .   1   .   .   .   .   A   7     THR   CB     .   30590   1
      96     .   1   .   1   8    8    THR   CG2    C   13   20.698    0.3     .   1   .   .   .   .   A   7     THR   CG2    .   30590   1
      97     .   1   .   1   8    8    THR   N      N   15   119.443   0.3     .   1   .   .   .   .   A   7     THR   N      .   30590   1
      98     .   1   .   1   9    9    VAL   H      H   1    7.920     0.020   .   1   .   .   .   .   A   8     VAL   H      .   30590   1
      99     .   1   .   1   9    9    VAL   HA     H   1    4.428     0.020   .   1   .   .   .   .   A   8     VAL   HA     .   30590   1
      100    .   1   .   1   9    9    VAL   HB     H   1    1.005     0.020   .   1   .   .   .   .   A   8     VAL   HB     .   30590   1
      101    .   1   .   1   9    9    VAL   HG11   H   1    0.081     0.020   .   2   .   .   .   .   A   8     VAL   HG11   .   30590   1
      102    .   1   .   1   9    9    VAL   HG12   H   1    0.081     0.020   .   2   .   .   .   .   A   8     VAL   HG12   .   30590   1
      103    .   1   .   1   9    9    VAL   HG13   H   1    0.081     0.020   .   2   .   .   .   .   A   8     VAL   HG13   .   30590   1
      104    .   1   .   1   9    9    VAL   HG21   H   1    -0.046    0.020   .   2   .   .   .   .   A   8     VAL   HG21   .   30590   1
      105    .   1   .   1   9    9    VAL   HG22   H   1    -0.046    0.020   .   2   .   .   .   .   A   8     VAL   HG22   .   30590   1
      106    .   1   .   1   9    9    VAL   HG23   H   1    -0.046    0.020   .   2   .   .   .   .   A   8     VAL   HG23   .   30590   1
      107    .   1   .   1   9    9    VAL   C      C   13   173.508   0.3     .   1   .   .   .   .   A   8     VAL   C      .   30590   1
      108    .   1   .   1   9    9    VAL   CA     C   13   59.952    0.3     .   1   .   .   .   .   A   8     VAL   CA     .   30590   1
      109    .   1   .   1   9    9    VAL   CB     C   13   33.101    0.3     .   1   .   .   .   .   A   8     VAL   CB     .   30590   1
      110    .   1   .   1   9    9    VAL   CG1    C   13   20.627    0.3     .   1   .   .   .   .   A   8     VAL   CG1    .   30590   1
      111    .   1   .   1   9    9    VAL   CG2    C   13   20.055    0.3     .   1   .   .   .   .   A   8     VAL   CG2    .   30590   1
      112    .   1   .   1   9    9    VAL   N      N   15   125.053   0.3     .   1   .   .   .   .   A   8     VAL   N      .   30590   1
      113    .   1   .   1   10   10   GLN   H      H   1    8.320     0.020   .   1   .   .   .   .   A   9     GLN   H      .   30590   1
      114    .   1   .   1   10   10   GLN   HA     H   1    4.693     0.020   .   1   .   .   .   .   A   9     GLN   HA     .   30590   1
      115    .   1   .   1   10   10   GLN   HB2    H   1    2.135     0.020   .   1   .   .   .   .   A   9     GLN   HB2    .   30590   1
      116    .   1   .   1   10   10   GLN   HB3    H   1    2.135     0.020   .   1   .   .   .   .   A   9     GLN   HB3    .   30590   1
      117    .   1   .   1   10   10   GLN   HG2    H   1    2.505     0.020   .   1   .   .   .   .   A   9     GLN   HG2    .   30590   1
      118    .   1   .   1   10   10   GLN   HG3    H   1    2.505     0.020   .   1   .   .   .   .   A   9     GLN   HG3    .   30590   1
      119    .   1   .   1   10   10   GLN   HE21   H   1    7.562     0.020   .   1   .   .   .   .   A   9     GLN   HE21   .   30590   1
      120    .   1   .   1   10   10   GLN   HE22   H   1    6.682     0.020   .   1   .   .   .   .   A   9     GLN   HE22   .   30590   1
      121    .   1   .   1   10   10   GLN   C      C   13   173.908   0.3     .   1   .   .   .   .   A   9     GLN   C      .   30590   1
      122    .   1   .   1   10   10   GLN   CA     C   13   53.728    0.3     .   1   .   .   .   .   A   9     GLN   CA     .   30590   1
      123    .   1   .   1   10   10   GLN   CB     C   13   29.284    0.3     .   1   .   .   .   .   A   9     GLN   CB     .   30590   1
      124    .   1   .   1   10   10   GLN   CG     C   13   34.034    0.3     .   1   .   .   .   .   A   9     GLN   CG     .   30590   1
      125    .   1   .   1   10   10   GLN   N      N   15   124.196   0.3     .   1   .   .   .   .   A   9     GLN   N      .   30590   1
      126    .   1   .   1   10   10   GLN   NE2    N   15   108.859   0.3     .   1   .   .   .   .   A   9     GLN   NE2    .   30590   1
      127    .   1   .   1   11   11   TRP   H      H   1    8.900     0.020   .   1   .   .   .   .   A   10    TRP   H      .   30590   1
      128    .   1   .   1   11   11   TRP   HA     H   1    5.418     0.020   .   1   .   .   .   .   A   10    TRP   HA     .   30590   1
      129    .   1   .   1   11   11   TRP   HB2    H   1    2.918     0.020   .   2   .   .   .   .   A   10    TRP   HB2    .   30590   1
      130    .   1   .   1   11   11   TRP   HB3    H   1    3.128     0.020   .   2   .   .   .   .   A   10    TRP   HB3    .   30590   1
      131    .   1   .   1   11   11   TRP   HD1    H   1    7.200     0.020   .   1   .   .   .   .   A   10    TRP   HD1    .   30590   1
      132    .   1   .   1   11   11   TRP   HE1    H   1    9.730     0.020   .   1   .   .   .   .   A   10    TRP   HE1    .   30590   1
      133    .   1   .   1   11   11   TRP   HE3    H   1    7.310     0.020   .   1   .   .   .   .   A   10    TRP   HE3    .   30590   1
      134    .   1   .   1   11   11   TRP   HZ2    H   1    7.290     0.020   .   1   .   .   .   .   A   10    TRP   HZ2    .   30590   1
      135    .   1   .   1   11   11   TRP   HZ3    H   1    6.910     0.020   .   1   .   .   .   .   A   10    TRP   HZ3    .   30590   1
      136    .   1   .   1   11   11   TRP   HH2    H   1    6.880     0.020   .   1   .   .   .   .   A   10    TRP   HH2    .   30590   1
      137    .   1   .   1   11   11   TRP   C      C   13   175.487   0.3     .   1   .   .   .   .   A   10    TRP   C      .   30590   1
      138    .   1   .   1   11   11   TRP   CA     C   13   55.746    0.3     .   1   .   .   .   .   A   10    TRP   CA     .   30590   1
      139    .   1   .   1   11   11   TRP   CB     C   13   31.662    0.3     .   1   .   .   .   .   A   10    TRP   CB     .   30590   1
      140    .   1   .   1   11   11   TRP   CD1    C   13   126.634   0.3     .   1   .   .   .   .   A   10    TRP   CD1    .   30590   1
      141    .   1   .   1   11   11   TRP   CE3    C   13   120.831   0.3     .   1   .   .   .   .   A   10    TRP   CE3    .   30590   1
      142    .   1   .   1   11   11   TRP   CZ2    C   13   114.422   0.3     .   1   .   .   .   .   A   10    TRP   CZ2    .   30590   1
      143    .   1   .   1   11   11   TRP   CZ3    C   13   122.117   0.3     .   1   .   .   .   .   A   10    TRP   CZ3    .   30590   1
      144    .   1   .   1   11   11   TRP   CH2    C   13   124.017   0.3     .   1   .   .   .   .   A   10    TRP   CH2    .   30590   1
      145    .   1   .   1   11   11   TRP   N      N   15   125.852   0.3     .   1   .   .   .   .   A   10    TRP   N      .   30590   1
      146    .   1   .   1   11   11   TRP   NE1    N   15   128.287   0.3     .   1   .   .   .   .   A   10    TRP   NE1    .   30590   1
      147    .   1   .   1   12   12   LYS   H      H   1    8.690     0.020   .   1   .   .   .   .   A   11    LYS   H      .   30590   1
      148    .   1   .   1   12   12   LYS   HA     H   1    4.685     0.020   .   1   .   .   .   .   A   11    LYS   HA     .   30590   1
      149    .   1   .   1   12   12   LYS   HB2    H   1    1.815     0.020   .   1   .   .   .   .   A   11    LYS   HB2    .   30590   1
      150    .   1   .   1   12   12   LYS   HB3    H   1    1.815     0.020   .   1   .   .   .   .   A   11    LYS   HB3    .   30590   1
      151    .   1   .   1   12   12   LYS   HG2    H   1    1.347     0.020   .   2   .   .   .   .   A   11    LYS   HG2    .   30590   1
      152    .   1   .   1   12   12   LYS   HG3    H   1    1.474     0.020   .   2   .   .   .   .   A   11    LYS   HG3    .   30590   1
      153    .   1   .   1   12   12   LYS   HD2    H   1    1.684     0.020   .   1   .   .   .   .   A   11    LYS   HD2    .   30590   1
      154    .   1   .   1   12   12   LYS   HE2    H   1    2.932     0.020   .   1   .   .   .   .   A   11    LYS   HE2    .   30590   1
      155    .   1   .   1   12   12   LYS   HE3    H   1    2.932     0.020   .   1   .   .   .   .   A   11    LYS   HE3    .   30590   1
      156    .   1   .   1   12   12   LYS   C      C   13   175.067   0.3     .   1   .   .   .   .   A   11    LYS   C      .   30590   1
      157    .   1   .   1   12   12   LYS   CA     C   13   55.334    0.3     .   1   .   .   .   .   A   11    LYS   CA     .   30590   1
      158    .   1   .   1   12   12   LYS   CB     C   13   35.540    0.3     .   1   .   .   .   .   A   11    LYS   CB     .   30590   1
      159    .   1   .   1   12   12   LYS   CG     C   13   24.468    0.3     .   1   .   .   .   .   A   11    LYS   CG     .   30590   1
      160    .   1   .   1   12   12   LYS   CD     C   13   28.755    0.3     .   1   .   .   .   .   A   11    LYS   CD     .   30590   1
      161    .   1   .   1   12   12   LYS   CE     C   13   41.054    0.3     .   1   .   .   .   .   A   11    LYS   CE     .   30590   1
      162    .   1   .   1   12   12   LYS   N      N   15   120.604   0.3     .   1   .   .   .   .   A   11    LYS   N      .   30590   1
      163    .   1   .   1   13   13   THR   H      H   1    8.875     0.020   .   1   .   .   .   .   A   12    THR   H      .   30590   1
      164    .   1   .   1   13   13   THR   HA     H   1    5.507     0.020   .   1   .   .   .   .   A   12    THR   HA     .   30590   1
      165    .   1   .   1   13   13   THR   HB     H   1    3.901     0.020   .   1   .   .   .   .   A   12    THR   HB     .   30590   1
      166    .   1   .   1   13   13   THR   HG21   H   1    1.336     0.020   .   1   .   .   .   .   A   12    THR   HG21   .   30590   1
      167    .   1   .   1   13   13   THR   HG22   H   1    1.336     0.020   .   1   .   .   .   .   A   12    THR   HG22   .   30590   1
      168    .   1   .   1   13   13   THR   HG23   H   1    1.336     0.020   .   1   .   .   .   .   A   12    THR   HG23   .   30590   1
      169    .   1   .   1   13   13   THR   C      C   13   174.220   0.3     .   1   .   .   .   .   A   12    THR   C      .   30590   1
      170    .   1   .   1   13   13   THR   CA     C   13   62.563    0.3     .   1   .   .   .   .   A   12    THR   CA     .   30590   1
      171    .   1   .   1   13   13   THR   CB     C   13   70.312    0.3     .   1   .   .   .   .   A   12    THR   CB     .   30590   1
      172    .   1   .   1   13   13   THR   CG2    C   13   21.837    0.3     .   1   .   .   .   .   A   12    THR   CG2    .   30590   1
      173    .   1   .   1   13   13   THR   N      N   15   124.732   0.3     .   1   .   .   .   .   A   12    THR   N      .   30590   1
      174    .   1   .   1   14   14   ILE   H      H   1    9.581     0.020   .   1   .   .   .   .   A   13    ILE   H      .   30590   1
      175    .   1   .   1   14   14   ILE   HA     H   1    4.712     0.020   .   1   .   .   .   .   A   13    ILE   HA     .   30590   1
      176    .   1   .   1   14   14   ILE   HB     H   1    2.057     0.020   .   1   .   .   .   .   A   13    ILE   HB     .   30590   1
      177    .   1   .   1   14   14   ILE   HG12   H   1    1.188     0.020   .   2   .   .   .   .   A   13    ILE   HG12   .   30590   1
      178    .   1   .   1   14   14   ILE   HG13   H   1    1.595     0.020   .   2   .   .   .   .   A   13    ILE   HG13   .   30590   1
      179    .   1   .   1   14   14   ILE   HG21   H   1    1.013     0.020   .   1   .   .   .   .   A   13    ILE   HG21   .   30590   1
      180    .   1   .   1   14   14   ILE   HG22   H   1    1.013     0.020   .   1   .   .   .   .   A   13    ILE   HG22   .   30590   1
      181    .   1   .   1   14   14   ILE   HG23   H   1    1.013     0.020   .   1   .   .   .   .   A   13    ILE   HG23   .   30590   1
      182    .   1   .   1   14   14   ILE   HD11   H   1    0.880     0.020   .   1   .   .   .   .   A   13    ILE   HD11   .   30590   1
      183    .   1   .   1   14   14   ILE   HD12   H   1    0.880     0.020   .   1   .   .   .   .   A   13    ILE   HD12   .   30590   1
      184    .   1   .   1   14   14   ILE   HD13   H   1    0.880     0.020   .   1   .   .   .   .   A   13    ILE   HD13   .   30590   1
      185    .   1   .   1   14   14   ILE   C      C   13   174.498   0.3     .   1   .   .   .   .   A   13    ILE   C      .   30590   1
      186    .   1   .   1   14   14   ILE   CA     C   13   59.638    0.3     .   1   .   .   .   .   A   13    ILE   CA     .   30590   1
      187    .   1   .   1   14   14   ILE   CB     C   13   41.057    0.3     .   1   .   .   .   .   A   13    ILE   CB     .   30590   1
      188    .   1   .   1   14   14   ILE   CG1    C   13   27.119    0.3     .   1   .   .   .   .   A   13    ILE   CG1    .   30590   1
      189    .   1   .   1   14   14   ILE   CG2    C   13   17.280    0.3     .   1   .   .   .   .   A   13    ILE   CG2    .   30590   1
      190    .   1   .   1   14   14   ILE   CD1    C   13   14.172    0.3     .   1   .   .   .   .   A   13    ILE   CD1    .   30590   1
      191    .   1   .   1   14   14   ILE   N      N   15   127.145   0.3     .   1   .   .   .   .   A   13    ILE   N      .   30590   1
      192    .   1   .   1   15   15   THR   H      H   1    8.570     0.020   .   1   .   .   .   .   A   14    THR   H      .   30590   1
      193    .   1   .   1   15   15   THR   HA     H   1    5.106     0.020   .   1   .   .   .   .   A   14    THR   HA     .   30590   1
      194    .   1   .   1   15   15   THR   HB     H   1    4.098     0.020   .   1   .   .   .   .   A   14    THR   HB     .   30590   1
      195    .   1   .   1   15   15   THR   HG21   H   1    1.188     0.020   .   1   .   .   .   .   A   14    THR   HG21   .   30590   1
      196    .   1   .   1   15   15   THR   HG22   H   1    1.188     0.020   .   1   .   .   .   .   A   14    THR   HG22   .   30590   1
      197    .   1   .   1   15   15   THR   HG23   H   1    1.188     0.020   .   1   .   .   .   .   A   14    THR   HG23   .   30590   1
      198    .   1   .   1   15   15   THR   C      C   13   173.358   0.3     .   1   .   .   .   .   A   14    THR   C      .   30590   1
      199    .   1   .   1   15   15   THR   CA     C   13   61.296    0.3     .   1   .   .   .   .   A   14    THR   CA     .   30590   1
      200    .   1   .   1   15   15   THR   CB     C   13   69.696    0.3     .   1   .   .   .   .   A   14    THR   CB     .   30590   1
      201    .   1   .   1   15   15   THR   CG2    C   13   21.311    0.3     .   1   .   .   .   .   A   14    THR   CG2    .   30590   1
      202    .   1   .   1   15   15   THR   N      N   15   119.360   0.3     .   1   .   .   .   .   A   14    THR   N      .   30590   1
      203    .   1   .   1   16   16   LEU   H      H   1    8.703     0.020   .   1   .   .   .   .   A   15    LEU   H      .   30590   1
      204    .   1   .   1   16   16   LEU   HA     H   1    4.872     0.020   .   1   .   .   .   .   A   15    LEU   HA     .   30590   1
      205    .   1   .   1   16   16   LEU   HB2    H   1    1.412     0.020   .   1   .   .   .   .   A   15    LEU   HB2    .   30590   1
      206    .   1   .   1   16   16   LEU   HB3    H   1    1.412     0.020   .   1   .   .   .   .   A   15    LEU   HB3    .   30590   1
      207    .   1   .   1   16   16   LEU   HG     H   1    1.530     0.020   .   1   .   .   .   .   A   15    LEU   HG     .   30590   1
      208    .   1   .   1   16   16   LEU   HD11   H   1    0.871     0.020   .   2   .   .   .   .   A   15    LEU   HD11   .   30590   1
      209    .   1   .   1   16   16   LEU   HD12   H   1    0.871     0.020   .   2   .   .   .   .   A   15    LEU   HD12   .   30590   1
      210    .   1   .   1   16   16   LEU   HD13   H   1    0.871     0.020   .   2   .   .   .   .   A   15    LEU   HD13   .   30590   1
      211    .   1   .   1   16   16   LEU   HD21   H   1    0.838     0.020   .   2   .   .   .   .   A   15    LEU   HD21   .   30590   1
      212    .   1   .   1   16   16   LEU   HD22   H   1    0.838     0.020   .   2   .   .   .   .   A   15    LEU   HD22   .   30590   1
      213    .   1   .   1   16   16   LEU   HD23   H   1    0.838     0.020   .   2   .   .   .   .   A   15    LEU   HD23   .   30590   1
      214    .   1   .   1   16   16   LEU   C      C   13   174.423   0.3     .   1   .   .   .   .   A   15    LEU   C      .   30590   1
      215    .   1   .   1   16   16   LEU   CA     C   13   52.669    0.3     .   1   .   .   .   .   A   15    LEU   CA     .   30590   1
      216    .   1   .   1   16   16   LEU   CB     C   13   46.941    0.3     .   1   .   .   .   .   A   15    LEU   CB     .   30590   1
      217    .   1   .   1   16   16   LEU   CG     C   13   26.263    0.3     .   1   .   .   .   .   A   15    LEU   CG     .   30590   1
      218    .   1   .   1   16   16   LEU   CD1    C   13   24.431    0.3     .   1   .   .   .   .   A   15    LEU   CD1    .   30590   1
      219    .   1   .   1   16   16   LEU   CD2    C   13   26.235    0.3     .   1   .   .   .   .   A   15    LEU   CD2    .   30590   1
      220    .   1   .   1   16   16   LEU   N      N   15   124.824   0.3     .   1   .   .   .   .   A   15    LEU   N      .   30590   1
      221    .   1   .   1   17   17   GLU   H      H   1    8.211     0.020   .   1   .   .   .   .   A   16    GLU   H      .   30590   1
      222    .   1   .   1   17   17   GLU   HA     H   1    4.973     0.020   .   1   .   .   .   .   A   16    GLU   HA     .   30590   1
      223    .   1   .   1   17   17   GLU   HB2    H   1    2.006     0.020   .   2   .   .   .   .   A   16    GLU   HB2    .   30590   1
      224    .   1   .   1   17   17   GLU   HB3    H   1    2.058     0.020   .   2   .   .   .   .   A   16    GLU   HB3    .   30590   1
      225    .   1   .   1   17   17   GLU   HG2    H   1    2.244     0.020   .   1   .   .   .   .   A   16    GLU   HG2    .   30590   1
      226    .   1   .   1   17   17   GLU   HG3    H   1    2.244     0.020   .   1   .   .   .   .   A   16    GLU   HG3    .   30590   1
      227    .   1   .   1   17   17   GLU   C      C   13   175.723   0.3     .   1   .   .   .   .   A   16    GLU   C      .   30590   1
      228    .   1   .   1   17   17   GLU   CA     C   13   55.588    0.3     .   1   .   .   .   .   A   16    GLU   CA     .   30590   1
      229    .   1   .   1   17   17   GLU   CB     C   13   29.748    0.3     .   1   .   .   .   .   A   16    GLU   CB     .   30590   1
      230    .   1   .   1   17   17   GLU   CG     C   13   36.243    0.3     .   1   .   .   .   .   A   16    GLU   CG     .   30590   1
      231    .   1   .   1   17   17   GLU   N      N   15   122.644   0.3     .   1   .   .   .   .   A   16    GLU   N      .   30590   1
      232    .   1   .   1   18   18   VAL   H      H   1    8.724     0.020   .   1   .   .   .   .   A   17    VAL   H      .   30590   1
      233    .   1   .   1   18   18   VAL   HA     H   1    4.794     0.020   .   1   .   .   .   .   A   17    VAL   HA     .   30590   1
      234    .   1   .   1   18   18   VAL   HB     H   1    2.473     0.020   .   1   .   .   .   .   A   17    VAL   HB     .   30590   1
      235    .   1   .   1   18   18   VAL   HG11   H   1    0.824     0.020   .   2   .   .   .   .   A   17    VAL   HG11   .   30590   1
      236    .   1   .   1   18   18   VAL   HG12   H   1    0.824     0.020   .   2   .   .   .   .   A   17    VAL   HG12   .   30590   1
      237    .   1   .   1   18   18   VAL   HG13   H   1    0.824     0.020   .   2   .   .   .   .   A   17    VAL   HG13   .   30590   1
      238    .   1   .   1   18   18   VAL   HG21   H   1    0.585     0.020   .   2   .   .   .   .   A   17    VAL   HG21   .   30590   1
      239    .   1   .   1   18   18   VAL   HG22   H   1    0.585     0.020   .   2   .   .   .   .   A   17    VAL   HG22   .   30590   1
      240    .   1   .   1   18   18   VAL   HG23   H   1    0.585     0.020   .   2   .   .   .   .   A   17    VAL   HG23   .   30590   1
      241    .   1   .   1   18   18   VAL   C      C   13   173.496   0.3     .   1   .   .   .   .   A   17    VAL   C      .   30590   1
      242    .   1   .   1   18   18   VAL   CA     C   13   58.558    0.3     .   1   .   .   .   .   A   17    VAL   CA     .   30590   1
      243    .   1   .   1   18   18   VAL   CB     C   13   36.057    0.3     .   1   .   .   .   .   A   17    VAL   CB     .   30590   1
      244    .   1   .   1   18   18   VAL   CG1    C   13   22.184    0.3     .   1   .   .   .   .   A   17    VAL   CG1    .   30590   1
      245    .   1   .   1   18   18   VAL   CG2    C   13   18.834    0.3     .   1   .   .   .   .   A   17    VAL   CG2    .   30590   1
      246    .   1   .   1   18   18   VAL   N      N   15   117.146   0.3     .   1   .   .   .   .   A   17    VAL   N      .   30590   1
      247    .   1   .   1   19   19   GLU   H      H   1    8.601     0.020   .   1   .   .   .   .   A   18    GLU   H      .   30590   1
      248    .   1   .   1   19   19   GLU   HA     H   1    5.046     0.020   .   1   .   .   .   .   A   18    GLU   HA     .   30590   1
      249    .   1   .   1   19   19   GLU   HB2    H   1    1.781     0.020   .   2   .   .   .   .   A   18    GLU   HB2    .   30590   1
      250    .   1   .   1   19   19   GLU   HB3    H   1    2.213     0.020   .   2   .   .   .   .   A   18    GLU   HB3    .   30590   1
      251    .   1   .   1   19   19   GLU   HG2    H   1    2.280     0.020   .   2   .   .   .   .   A   18    GLU   HG2    .   30590   1
      252    .   1   .   1   19   19   GLU   HG3    H   1    2.394     0.020   .   2   .   .   .   .   A   18    GLU   HG3    .   30590   1
      253    .   1   .   1   19   19   GLU   C      C   13   175.786   0.3     .   1   .   .   .   .   A   18    GLU   C      .   30590   1
      254    .   1   .   1   19   19   GLU   CA     C   13   53.273    0.3     .   1   .   .   .   .   A   18    GLU   CA     .   30590   1
      255    .   1   .   1   19   19   GLU   CB     C   13   31.204    0.3     .   1   .   .   .   .   A   18    GLU   CB     .   30590   1
      256    .   1   .   1   19   19   GLU   CG     C   13   35.552    0.3     .   1   .   .   .   .   A   18    GLU   CG     .   30590   1
      257    .   1   .   1   19   19   GLU   N      N   15   118.536   0.3     .   1   .   .   .   .   A   18    GLU   N      .   30590   1
      258    .   1   .   1   20   20   PRO   HA     H   1    4.233     0.020   .   1   .   .   .   .   A   19    PRO   HA     .   30590   1
      259    .   1   .   1   20   20   PRO   HB2    H   1    2.102     0.020   .   2   .   .   .   .   A   19    PRO   HB2    .   30590   1
      260    .   1   .   1   20   20   PRO   HB3    H   1    2.514     0.020   .   2   .   .   .   .   A   19    PRO   HB3    .   30590   1
      261    .   1   .   1   20   20   PRO   HG2    H   1    2.179     0.020   .   2   .   .   .   .   A   19    PRO   HG2    .   30590   1
      262    .   1   .   1   20   20   PRO   HG3    H   1    2.293     0.020   .   2   .   .   .   .   A   19    PRO   HG3    .   30590   1
      263    .   1   .   1   20   20   PRO   HD2    H   1    3.901     0.020   .   2   .   .   .   .   A   19    PRO   HD2    .   30590   1
      264    .   1   .   1   20   20   PRO   HD3    H   1    4.058     0.020   .   2   .   .   .   .   A   19    PRO   HD3    .   30590   1
      265    .   1   .   1   20   20   PRO   C      C   13   175.197   0.3     .   1   .   .   .   .   A   19    PRO   C      .   30590   1
      266    .   1   .   1   20   20   PRO   CA     C   13   65.276    0.3     .   1   .   .   .   .   A   19    PRO   CA     .   30590   1
      267    .   1   .   1   20   20   PRO   CB     C   13   31.253    0.3     .   1   .   .   .   .   A   19    PRO   CB     .   30590   1
      268    .   1   .   1   20   20   PRO   CG     C   13   27.691    0.3     .   1   .   .   .   .   A   19    PRO   CG     .   30590   1
      269    .   1   .   1   20   20   PRO   CD     C   13   50.387    0.3     .   1   .   .   .   .   A   19    PRO   CD     .   30590   1
      270    .   1   .   1   20   20   PRO   N      N   15   117.883   0.3     .   1   .   .   .   .   A   19    PRO   N      .   30590   1
      271    .   1   .   1   21   21   SER   H      H   1    7.184     0.020   .   1   .   .   .   .   A   20    SER   H      .   30590   1
      272    .   1   .   1   21   21   SER   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   20    SER   HA     .   30590   1
      273    .   1   .   1   21   21   SER   HB2    H   1    3.903     0.020   .   2   .   .   .   .   A   20    SER   HB2    .   30590   1
      274    .   1   .   1   21   21   SER   HB3    H   1    4.253     0.020   .   2   .   .   .   .   A   20    SER   HB3    .   30590   1
      275    .   1   .   1   21   21   SER   C      C   13   174.265   0.3     .   1   .   .   .   .   A   20    SER   C      .   30590   1
      276    .   1   .   1   21   21   SER   CA     C   13   57.058    0.3     .   1   .   .   .   .   A   20    SER   CA     .   30590   1
      277    .   1   .   1   21   21   SER   CB     C   13   63.257    0.3     .   1   .   .   .   .   A   20    SER   CB     .   30590   1
      278    .   1   .   1   21   21   SER   N      N   15   104.194   0.3     .   1   .   .   .   .   A   20    SER   N      .   30590   1
      279    .   1   .   1   22   22   ASP   H      H   1    8.100     0.020   .   1   .   .   .   .   A   21    ASP   H      .   30590   1
      280    .   1   .   1   22   22   ASP   HA     H   1    4.780     0.020   .   1   .   .   .   .   A   21    ASP   HA     .   30590   1
      281    .   1   .   1   22   22   ASP   HB2    H   1    2.622     0.020   .   2   .   .   .   .   A   21    ASP   HB2    .   30590   1
      282    .   1   .   1   22   22   ASP   HB3    H   1    3.041     0.020   .   2   .   .   .   .   A   21    ASP   HB3    .   30590   1
      283    .   1   .   1   22   22   ASP   C      C   13   176.149   0.3     .   1   .   .   .   .   A   21    ASP   C      .   30590   1
      284    .   1   .   1   22   22   ASP   CA     C   13   55.491    0.3     .   1   .   .   .   .   A   21    ASP   CA     .   30590   1
      285    .   1   .   1   22   22   ASP   CB     C   13   40.735    0.3     .   1   .   .   .   .   A   21    ASP   CB     .   30590   1
      286    .   1   .   1   22   22   ASP   N      N   15   123.947   0.3     .   1   .   .   .   .   A   21    ASP   N      .   30590   1
      287    .   1   .   1   23   23   THR   H      H   1    7.912     0.020   .   1   .   .   .   .   A   22    THR   H      .   30590   1
      288    .   1   .   1   23   23   THR   HA     H   1    5.039     0.020   .   1   .   .   .   .   A   22    THR   HA     .   30590   1
      289    .   1   .   1   23   23   THR   HB     H   1    4.913     0.020   .   1   .   .   .   .   A   22    THR   HB     .   30590   1
      290    .   1   .   1   23   23   THR   HG21   H   1    1.370     0.020   .   1   .   .   .   .   A   22    THR   HG21   .   30590   1
      291    .   1   .   1   23   23   THR   HG22   H   1    1.370     0.020   .   1   .   .   .   .   A   22    THR   HG22   .   30590   1
      292    .   1   .   1   23   23   THR   HG23   H   1    1.370     0.020   .   1   .   .   .   .   A   22    THR   HG23   .   30590   1
      293    .   1   .   1   23   23   THR   C      C   13   176.424   0.3     .   1   .   .   .   .   A   22    THR   C      .   30590   1
      294    .   1   .   1   23   23   THR   CA     C   13   59.328    0.3     .   1   .   .   .   .   A   22    THR   CA     .   30590   1
      295    .   1   .   1   23   23   THR   CB     C   13   70.932    0.3     .   1   .   .   .   .   A   22    THR   CB     .   30590   1
      296    .   1   .   1   23   23   THR   CG2    C   13   21.955    0.3     .   1   .   .   .   .   A   22    THR   CG2    .   30590   1
      297    .   1   .   1   23   23   THR   N      N   15   109.442   0.3     .   1   .   .   .   .   A   22    THR   N      .   30590   1
      298    .   1   .   1   24   24   ILE   H      H   1    8.627     0.020   .   1   .   .   .   .   A   23    ILE   H      .   30590   1
      299    .   1   .   1   24   24   ILE   HA     H   1    3.770     0.020   .   1   .   .   .   .   A   23    ILE   HA     .   30590   1
      300    .   1   .   1   24   24   ILE   HB     H   1    2.642     0.020   .   1   .   .   .   .   A   23    ILE   HB     .   30590   1
      301    .   1   .   1   24   24   ILE   HG12   H   1    1.412     0.020   .   2   .   .   .   .   A   23    ILE   HG12   .   30590   1
      302    .   1   .   1   24   24   ILE   HG13   H   1    2.005     0.020   .   2   .   .   .   .   A   23    ILE   HG13   .   30590   1
      303    .   1   .   1   24   24   ILE   HG21   H   1    0.899     0.020   .   1   .   .   .   .   A   23    ILE   HG21   .   30590   1
      304    .   1   .   1   24   24   ILE   HG22   H   1    0.899     0.020   .   1   .   .   .   .   A   23    ILE   HG22   .   30590   1
      305    .   1   .   1   24   24   ILE   HG23   H   1    0.899     0.020   .   1   .   .   .   .   A   23    ILE   HG23   .   30590   1
      306    .   1   .   1   24   24   ILE   HD11   H   1    0.689     0.020   .   1   .   .   .   .   A   23    ILE   HD11   .   30590   1
      307    .   1   .   1   24   24   ILE   HD12   H   1    0.689     0.020   .   1   .   .   .   .   A   23    ILE   HD12   .   30590   1
      308    .   1   .   1   24   24   ILE   HD13   H   1    0.689     0.020   .   1   .   .   .   .   A   23    ILE   HD13   .   30590   1
      309    .   1   .   1   24   24   ILE   C      C   13   178.546   0.3     .   1   .   .   .   .   A   23    ILE   C      .   30590   1
      310    .   1   .   1   24   24   ILE   CA     C   13   62.165    0.3     .   1   .   .   .   .   A   23    ILE   CA     .   30590   1
      311    .   1   .   1   24   24   ILE   CB     C   13   34.146    0.3     .   1   .   .   .   .   A   23    ILE   CB     .   30590   1
      312    .   1   .   1   24   24   ILE   CG1    C   13   27.789    0.3     .   1   .   .   .   .   A   23    ILE   CG1    .   30590   1
      313    .   1   .   1   24   24   ILE   CG2    C   13   17.967    0.3     .   1   .   .   .   .   A   23    ILE   CG2    .   30590   1
      314    .   1   .   1   24   24   ILE   CD1    C   13   9.324     0.3     .   1   .   .   .   .   A   23    ILE   CD1    .   30590   1
      315    .   1   .   1   24   24   ILE   N      N   15   121.891   0.3     .   1   .   .   .   .   A   23    ILE   N      .   30590   1
      316    .   1   .   1   25   25   GLU   H      H   1    10.018    0.020   .   1   .   .   .   .   A   24    GLU   H      .   30590   1
      317    .   1   .   1   25   25   GLU   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   24    GLU   HA     .   30590   1
      318    .   1   .   1   25   25   GLU   HB2    H   1    2.138     0.020   .   1   .   .   .   .   A   24    GLU   HB2    .   30590   1
      319    .   1   .   1   25   25   GLU   HB3    H   1    2.138     0.020   .   1   .   .   .   .   A   24    GLU   HB3    .   30590   1
      320    .   1   .   1   25   25   GLU   HG2    H   1    2.429     0.020   .   1   .   .   .   .   A   24    GLU   HG2    .   30590   1
      321    .   1   .   1   25   25   GLU   HG3    H   1    2.429     0.020   .   1   .   .   .   .   A   24    GLU   HG3    .   30590   1
      322    .   1   .   1   25   25   GLU   C      C   13   178.521   0.3     .   1   .   .   .   .   A   24    GLU   C      .   30590   1
      323    .   1   .   1   25   25   GLU   CA     C   13   60.243    0.3     .   1   .   .   .   .   A   24    GLU   CA     .   30590   1
      324    .   1   .   1   25   25   GLU   CB     C   13   28.564    0.3     .   1   .   .   .   .   A   24    GLU   CB     .   30590   1
      325    .   1   .   1   25   25   GLU   CG     C   13   35.725    0.3     .   1   .   .   .   .   A   24    GLU   CG     .   30590   1
      326    .   1   .   1   25   25   GLU   N      N   15   121.504   0.3     .   1   .   .   .   .   A   24    GLU   N      .   30590   1
      327    .   1   .   1   26   26   ASN   H      H   1    7.999     0.020   .   1   .   .   .   .   A   25    ASN   H      .   30590   1
      328    .   1   .   1   26   26   ASN   HA     H   1    4.644     0.020   .   1   .   .   .   .   A   25    ASN   HA     .   30590   1
      329    .   1   .   1   26   26   ASN   HB2    H   1    2.925     0.020   .   2   .   .   .   .   A   25    ASN   HB2    .   30590   1
      330    .   1   .   1   26   26   ASN   HB3    H   1    3.327     0.020   .   2   .   .   .   .   A   25    ASN   HB3    .   30590   1
      331    .   1   .   1   26   26   ASN   HD21   H   1    7.917     0.020   .   1   .   .   .   .   A   25    ASN   HD21   .   30590   1
      332    .   1   .   1   26   26   ASN   HD22   H   1    6.952     0.020   .   1   .   .   .   .   A   25    ASN   HD22   .   30590   1
      333    .   1   .   1   26   26   ASN   C      C   13   177.957   0.3     .   1   .   .   .   .   A   25    ASN   C      .   30590   1
      334    .   1   .   1   26   26   ASN   CA     C   13   55.457    0.3     .   1   .   .   .   .   A   25    ASN   CA     .   30590   1
      335    .   1   .   1   26   26   ASN   CB     C   13   38.117    0.3     .   1   .   .   .   .   A   25    ASN   CB     .   30590   1
      336    .   1   .   1   26   26   ASN   N      N   15   121.089   0.3     .   1   .   .   .   .   A   25    ASN   N      .   30590   1
      337    .   1   .   1   26   26   ASN   ND2    N   15   109.812   0.3     .   1   .   .   .   .   A   25    ASN   ND2    .   30590   1
      338    .   1   .   1   27   27   VAL   H      H   1    8.271     0.020   .   1   .   .   .   .   A   26    VAL   H      .   30590   1
      339    .   1   .   1   27   27   VAL   HA     H   1    3.522     0.020   .   1   .   .   .   .   A   26    VAL   HA     .   30590   1
      340    .   1   .   1   27   27   VAL   HB     H   1    2.458     0.020   .   1   .   .   .   .   A   26    VAL   HB     .   30590   1
      341    .   1   .   1   27   27   VAL   HG11   H   1    1.098     0.020   .   2   .   .   .   .   A   26    VAL   HG11   .   30590   1
      342    .   1   .   1   27   27   VAL   HG12   H   1    1.098     0.020   .   2   .   .   .   .   A   26    VAL   HG12   .   30590   1
      343    .   1   .   1   27   27   VAL   HG13   H   1    1.098     0.020   .   2   .   .   .   .   A   26    VAL   HG13   .   30590   1
      344    .   1   .   1   27   27   VAL   HG21   H   1    0.829     0.020   .   2   .   .   .   .   A   26    VAL   HG21   .   30590   1
      345    .   1   .   1   27   27   VAL   HG22   H   1    0.829     0.020   .   2   .   .   .   .   A   26    VAL   HG22   .   30590   1
      346    .   1   .   1   27   27   VAL   HG23   H   1    0.829     0.020   .   2   .   .   .   .   A   26    VAL   HG23   .   30590   1
      347    .   1   .   1   27   27   VAL   C      C   13   177.488   0.3     .   1   .   .   .   .   A   26    VAL   C      .   30590   1
      348    .   1   .   1   27   27   VAL   CA     C   13   67.529    0.3     .   1   .   .   .   .   A   26    VAL   CA     .   30590   1
      349    .   1   .   1   27   27   VAL   CB     C   13   30.635    0.3     .   1   .   .   .   .   A   26    VAL   CB     .   30590   1
      350    .   1   .   1   27   27   VAL   CG1    C   13   23.419    0.3     .   1   .   .   .   .   A   26    VAL   CG1    .   30590   1
      351    .   1   .   1   27   27   VAL   CG2    C   13   20.906    0.3     .   1   .   .   .   .   A   26    VAL   CG2    .   30590   1
      352    .   1   .   1   27   27   VAL   N      N   15   122.594   0.3     .   1   .   .   .   .   A   26    VAL   N      .   30590   1
      353    .   1   .   1   28   28   LYS   H      H   1    8.619     0.020   .   1   .   .   .   .   A   27    LYS   H      .   30590   1
      354    .   1   .   1   28   28   LYS   HA     H   1    4.731     0.020   .   1   .   .   .   .   A   27    LYS   HA     .   30590   1
      355    .   1   .   1   28   28   LYS   HB2    H   1    1.557     0.020   .   2   .   .   .   .   A   27    LYS   HB2    .   30590   1
      356    .   1   .   1   28   28   LYS   HB3    H   1    1.605     0.020   .   2   .   .   .   .   A   27    LYS   HB3    .   30590   1
      357    .   1   .   1   28   28   LYS   HG2    H   1    1.746     0.020   .   1   .   .   .   .   A   27    LYS   HG2    .   30590   1
      358    .   1   .   1   28   28   LYS   HG3    H   1    1.746     0.020   .   1   .   .   .   .   A   27    LYS   HG3    .   30590   1
      359    .   1   .   1   28   28   LYS   HD2    H   1    1.592     0.020   .   1   .   .   .   .   A   27    LYS   HD2    .   30590   1
      360    .   1   .   1   28   28   LYS   HD3    H   1    1.592     0.020   .   1   .   .   .   .   A   27    LYS   HD3    .   30590   1
      361    .   1   .   1   28   28   LYS   HE2    H   1    3.091     0.020   .   2   .   .   .   .   A   27    LYS   HE2    .   30590   1
      362    .   1   .   1   28   28   LYS   HE3    H   1    3.158     0.020   .   2   .   .   .   .   A   27    LYS   HE3    .   30590   1
      363    .   1   .   1   28   28   LYS   C      C   13   180.240   0.3     .   1   .   .   .   .   A   27    LYS   C      .   30590   1
      364    .   1   .   1   28   28   LYS   CA     C   13   59.017    0.3     .   1   .   .   .   .   A   27    LYS   CA     .   30590   1
      365    .   1   .   1   28   28   LYS   CB     C   13   33.429    0.3     .   1   .   .   .   .   A   27    LYS   CB     .   30590   1
      366    .   1   .   1   28   28   LYS   CG     C   13   27.217    0.3     .   1   .   .   .   .   A   27    LYS   CG     .   30590   1
      367    .   1   .   1   28   28   LYS   CD     C   13   29.814    0.3     .   1   .   .   .   .   A   27    LYS   CD     .   30590   1
      368    .   1   .   1   28   28   LYS   CE     C   13   41.895    0.3     .   1   .   .   .   .   A   27    LYS   CE     .   30590   1
      369    .   1   .   1   28   28   LYS   N      N   15   119.198   0.3     .   1   .   .   .   .   A   27    LYS   N      .   30590   1
      370    .   1   .   1   29   29   ALA   H      H   1    8.054     0.020   .   1   .   .   .   .   A   28    ALA   H      .   30590   1
      371    .   1   .   1   29   29   ALA   HA     H   1    4.271     0.020   .   1   .   .   .   .   A   28    ALA   HA     .   30590   1
      372    .   1   .   1   29   29   ALA   HB1    H   1    1.728     0.020   .   1   .   .   .   .   A   28    ALA   HB1    .   30590   1
      373    .   1   .   1   29   29   ALA   HB2    H   1    1.728     0.020   .   1   .   .   .   .   A   28    ALA   HB2    .   30590   1
      374    .   1   .   1   29   29   ALA   HB3    H   1    1.728     0.020   .   1   .   .   .   .   A   28    ALA   HB3    .   30590   1
      375    .   1   .   1   29   29   ALA   C      C   13   179.959   0.3     .   1   .   .   .   .   A   28    ALA   C      .   30590   1
      376    .   1   .   1   29   29   ALA   CA     C   13   55.040    0.3     .   1   .   .   .   .   A   28    ALA   CA     .   30590   1
      377    .   1   .   1   29   29   ALA   CB     C   13   17.522    0.3     .   1   .   .   .   .   A   28    ALA   CB     .   30590   1
      378    .   1   .   1   29   29   ALA   N      N   15   123.234   0.3     .   1   .   .   .   .   A   28    ALA   N      .   30590   1
      379    .   1   .   1   30   30   LYS   H      H   1    8.116     0.020   .   1   .   .   .   .   A   29    LYS   H      .   30590   1
      380    .   1   .   1   30   30   LYS   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   29    LYS   HA     .   30590   1
      381    .   1   .   1   30   30   LYS   HB2    H   1    2.026     0.020   .   2   .   .   .   .   A   29    LYS   HB2    .   30590   1
      382    .   1   .   1   30   30   LYS   HB3    H   1    2.255     0.020   .   2   .   .   .   .   A   29    LYS   HB3    .   30590   1
      383    .   1   .   1   30   30   LYS   HG2    H   1    1.911     0.020   .   1   .   .   .   .   A   29    LYS   HG2    .   30590   1
      384    .   1   .   1   30   30   LYS   HG3    H   1    1.911     0.020   .   1   .   .   .   .   A   29    LYS   HG3    .   30590   1
      385    .   1   .   1   30   30   LYS   HD2    H   1    1.593     0.020   .   1   .   .   .   .   A   29    LYS   HD2    .   30590   1
      386    .   1   .   1   30   30   LYS   HD3    H   1    1.593     0.020   .   1   .   .   .   .   A   29    LYS   HD3    .   30590   1
      387    .   1   .   1   30   30   LYS   HE2    H   1    3.144     0.020   .   1   .   .   .   .   A   29    LYS   HE2    .   30590   1
      388    .   1   .   1   30   30   LYS   HE3    H   1    3.144     0.020   .   1   .   .   .   .   A   29    LYS   HE3    .   30590   1
      389    .   1   .   1   30   30   LYS   C      C   13   179.842   0.3     .   1   .   .   .   .   A   29    LYS   C      .   30590   1
      390    .   1   .   1   30   30   LYS   CA     C   13   59.591    0.3     .   1   .   .   .   .   A   29    LYS   CA     .   30590   1
      391    .   1   .   1   30   30   LYS   CB     C   13   33.000    0.3     .   1   .   .   .   .   A   29    LYS   CB     .   30590   1
      392    .   1   .   1   30   30   LYS   CG     C   13   26.189    0.3     .   1   .   .   .   .   A   29    LYS   CG     .   30590   1
      393    .   1   .   1   30   30   LYS   CD     C   13   29.999    0.3     .   1   .   .   .   .   A   29    LYS   CD     .   30590   1
      394    .   1   .   1   30   30   LYS   CE     C   13   41.733    0.3     .   1   .   .   .   .   A   29    LYS   CE     .   30590   1
      395    .   1   .   1   30   30   LYS   N      N   15   120.840   0.3     .   1   .   .   .   .   A   29    LYS   N      .   30590   1
      396    .   1   .   1   31   31   ILE   H      H   1    8.429     0.020   .   1   .   .   .   .   A   30    ILE   H      .   30590   1
      397    .   1   .   1   31   31   ILE   HA     H   1    3.605     0.020   .   1   .   .   .   .   A   30    ILE   HA     .   30590   1
      398    .   1   .   1   31   31   ILE   HB     H   1    2.398     0.020   .   1   .   .   .   .   A   30    ILE   HB     .   30590   1
      399    .   1   .   1   31   31   ILE   HG12   H   1    0.820     0.020   .   2   .   .   .   .   A   30    ILE   HG12   .   30590   1
      400    .   1   .   1   31   31   ILE   HG13   H   1    2.119     0.020   .   2   .   .   .   .   A   30    ILE   HG13   .   30590   1
      401    .   1   .   1   31   31   ILE   HG21   H   1    0.796     0.020   .   1   .   .   .   .   A   30    ILE   HG21   .   30590   1
      402    .   1   .   1   31   31   ILE   HG22   H   1    0.796     0.020   .   1   .   .   .   .   A   30    ILE   HG22   .   30590   1
      403    .   1   .   1   31   31   ILE   HG23   H   1    0.796     0.020   .   1   .   .   .   .   A   30    ILE   HG23   .   30590   1
      404    .   1   .   1   31   31   ILE   HD11   H   1    0.970     0.020   .   1   .   .   .   .   A   30    ILE   HD11   .   30590   1
      405    .   1   .   1   31   31   ILE   HD12   H   1    0.970     0.020   .   1   .   .   .   .   A   30    ILE   HD12   .   30590   1
      406    .   1   .   1   31   31   ILE   HD13   H   1    0.970     0.020   .   1   .   .   .   .   A   30    ILE   HD13   .   30590   1
      407    .   1   .   1   31   31   ILE   C      C   13   177.853   0.3     .   1   .   .   .   .   A   30    ILE   C      .   30590   1
      408    .   1   .   1   31   31   ILE   CA     C   13   65.940    0.3     .   1   .   .   .   .   A   30    ILE   CA     .   30590   1
      409    .   1   .   1   31   31   ILE   CB     C   13   36.694    0.3     .   1   .   .   .   .   A   30    ILE   CB     .   30590   1
      410    .   1   .   1   31   31   ILE   CG1    C   13   30.893    0.3     .   1   .   .   .   .   A   30    ILE   CG1    .   30590   1
      411    .   1   .   1   31   31   ILE   CG2    C   13   16.973    0.3     .   1   .   .   .   .   A   30    ILE   CG2    .   30590   1
      412    .   1   .   1   31   31   ILE   CD1    C   13   13.995    0.3     .   1   .   .   .   .   A   30    ILE   CD1    .   30590   1
      413    .   1   .   1   31   31   ILE   N      N   15   121.911   0.3     .   1   .   .   .   .   A   30    ILE   N      .   30590   1
      414    .   1   .   1   32   32   GLN   H      H   1    8.605     0.020   .   1   .   .   .   .   A   31    GLN   H      .   30590   1
      415    .   1   .   1   32   32   GLN   HA     H   1    3.962     0.020   .   1   .   .   .   .   A   31    GLN   HA     .   30590   1
      416    .   1   .   1   32   32   GLN   HB2    H   1    2.103     0.020   .   2   .   .   .   .   A   31    GLN   HB2    .   30590   1
      417    .   1   .   1   32   32   GLN   HB3    H   1    2.569     0.020   .   2   .   .   .   .   A   31    GLN   HB3    .   30590   1
      418    .   1   .   1   32   32   GLN   HG2    H   1    2.045     0.020   .   2   .   .   .   .   A   31    GLN   HG2    .   30590   1
      419    .   1   .   1   32   32   GLN   HG3    H   1    2.389     0.020   .   2   .   .   .   .   A   31    GLN   HG3    .   30590   1
      420    .   1   .   1   32   32   GLN   HE21   H   1    7.645     0.020   .   1   .   .   .   .   A   31    GLN   HE21   .   30590   1
      421    .   1   .   1   32   32   GLN   HE22   H   1    6.814     0.020   .   1   .   .   .   .   A   31    GLN   HE22   .   30590   1
      422    .   1   .   1   32   32   GLN   C      C   13   178.714   0.3     .   1   .   .   .   .   A   31    GLN   C      .   30590   1
      423    .   1   .   1   32   32   GLN   CA     C   13   59.897    0.3     .   1   .   .   .   .   A   31    GLN   CA     .   30590   1
      424    .   1   .   1   32   32   GLN   CB     C   13   27.514    0.3     .   1   .   .   .   .   A   31    GLN   CB     .   30590   1
      425    .   1   .   1   32   32   GLN   CG     C   13   33.577    0.3     .   1   .   .   .   .   A   31    GLN   CG     .   30590   1
      426    .   1   .   1   32   32   GLN   N      N   15   123.666   0.3     .   1   .   .   .   .   A   31    GLN   N      .   30590   1
      427    .   1   .   1   32   32   GLN   NE2    N   15   109.860   0.3     .   1   .   .   .   .   A   31    GLN   NE2    .   30590   1
      428    .   1   .   1   33   33   ASP   H      H   1    8.251     0.020   .   1   .   .   .   .   A   32    ASP   H      .   30590   1
      429    .   1   .   1   33   33   ASP   HA     H   1    4.443     0.020   .   1   .   .   .   .   A   32    ASP   HA     .   30590   1
      430    .   1   .   1   33   33   ASP   HB2    H   1    2.847     0.020   .   2   .   .   .   .   A   32    ASP   HB2    .   30590   1
      431    .   1   .   1   33   33   ASP   HB3    H   1    2.935     0.020   .   2   .   .   .   .   A   32    ASP   HB3    .   30590   1
      432    .   1   .   1   33   33   ASP   C      C   13   177.024   0.3     .   1   .   .   .   .   A   32    ASP   C      .   30590   1
      433    .   1   .   1   33   33   ASP   CA     C   13   57.133    0.3     .   1   .   .   .   .   A   32    ASP   CA     .   30590   1
      434    .   1   .   1   33   33   ASP   CB     C   13   40.985    0.3     .   1   .   .   .   .   A   32    ASP   CB     .   30590   1
      435    .   1   .   1   33   33   ASP   N      N   15   120.318   0.3     .   1   .   .   .   .   A   32    ASP   N      .   30590   1
      436    .   1   .   1   34   34   LYS   H      H   1    7.719     0.020   .   1   .   .   .   .   A   33    LYS   H      .   30590   1
      437    .   1   .   1   34   34   LYS   HA     H   1    4.386     0.020   .   1   .   .   .   .   A   33    LYS   HA     .   30590   1
      438    .   1   .   1   34   34   LYS   HB2    H   1    2.010     0.020   .   1   .   .   .   .   A   33    LYS   HB2    .   30590   1
      439    .   1   .   1   34   34   LYS   HB3    H   1    2.010     0.020   .   1   .   .   .   .   A   33    LYS   HB3    .   30590   1
      440    .   1   .   1   34   34   LYS   HG2    H   1    1.722     0.020   .   1   .   .   .   .   A   33    LYS   HG2    .   30590   1
      441    .   1   .   1   34   34   LYS   HG3    H   1    1.722     0.020   .   1   .   .   .   .   A   33    LYS   HG3    .   30590   1
      442    .   1   .   1   34   34   LYS   HD2    H   1    1.834     0.020   .   1   .   .   .   .   A   33    LYS   HD2    .   30590   1
      443    .   1   .   1   34   34   LYS   HD3    H   1    1.834     0.020   .   1   .   .   .   .   A   33    LYS   HD3    .   30590   1
      444    .   1   .   1   34   34   LYS   HE2    H   1    3.273     0.020   .   1   .   .   .   .   A   33    LYS   HE2    .   30590   1
      445    .   1   .   1   34   34   LYS   HE3    H   1    3.273     0.020   .   1   .   .   .   .   A   33    LYS   HE3    .   30590   1
      446    .   1   .   1   34   34   LYS   C      C   13   177.571   0.3     .   1   .   .   .   .   A   33    LYS   C      .   30590   1
      447    .   1   .   1   34   34   LYS   CA     C   13   58.170    0.3     .   1   .   .   .   .   A   33    LYS   CA     .   30590   1
      448    .   1   .   1   34   34   LYS   CB     C   13   33.919    0.3     .   1   .   .   .   .   A   33    LYS   CB     .   30590   1
      449    .   1   .   1   34   34   LYS   CG     C   13   24.915    0.3     .   1   .   .   .   .   A   33    LYS   CG     .   30590   1
      450    .   1   .   1   34   34   LYS   CD     C   13   28.968    0.3     .   1   .   .   .   .   A   33    LYS   CD     .   30590   1
      451    .   1   .   1   34   34   LYS   CE     C   13   41.780    0.3     .   1   .   .   .   .   A   33    LYS   CE     .   30590   1
      452    .   1   .   1   34   34   LYS   N      N   15   116.228   0.3     .   1   .   .   .   .   A   33    LYS   N      .   30590   1
      453    .   1   .   1   35   35   GLU   H      H   1    8.742     0.020   .   1   .   .   .   .   A   34    GLU   H      .   30590   1
      454    .   1   .   1   35   35   GLU   HA     H   1    4.688     0.020   .   1   .   .   .   .   A   34    GLU   HA     .   30590   1
      455    .   1   .   1   35   35   GLU   HB2    H   1    1.785     0.020   .   1   .   .   .   .   A   34    GLU   HB2    .   30590   1
      456    .   1   .   1   35   35   GLU   HB3    H   1    1.785     0.020   .   1   .   .   .   .   A   34    GLU   HB3    .   30590   1
      457    .   1   .   1   35   35   GLU   HG2    H   1    1.843     0.020   .   2   .   .   .   .   A   34    GLU   HG2    .   30590   1
      458    .   1   .   1   35   35   GLU   HG3    H   1    2.327     0.020   .   2   .   .   .   .   A   34    GLU   HG3    .   30590   1
      459    .   1   .   1   35   35   GLU   C      C   13   177.571   0.3     .   1   .   .   .   .   A   34    GLU   C      .   30590   1
      460    .   1   .   1   35   35   GLU   CA     C   13   55.003    0.3     .   1   .   .   .   .   A   34    GLU   CA     .   30590   1
      461    .   1   .   1   35   35   GLU   CB     C   13   32.925    0.3     .   1   .   .   .   .   A   34    GLU   CB     .   30590   1
      462    .   1   .   1   35   35   GLU   CG     C   13   35.792    0.3     .   1   .   .   .   .   A   34    GLU   CG     .   30590   1
      463    .   1   .   1   35   35   GLU   N      N   15   114.230   0.3     .   1   .   .   .   .   A   34    GLU   N      .   30590   1
      464    .   1   .   1   36   36   GLY   H      H   1    8.517     0.020   .   1   .   .   .   .   A   35    GLY   H      .   30590   1
      465    .   1   .   1   36   36   GLY   HA2    H   1    4.027     0.020   .   2   .   .   .   .   A   35    GLY   HA2    .   30590   1
      466    .   1   .   1   36   36   GLY   HA3    H   1    4.244     0.020   .   2   .   .   .   .   A   35    GLY   HA3    .   30590   1
      467    .   1   .   1   36   36   GLY   C      C   13   173.702   0.3     .   1   .   .   .   .   A   35    GLY   C      .   30590   1
      468    .   1   .   1   36   36   GLY   CA     C   13   45.729    0.3     .   1   .   .   .   .   A   35    GLY   CA     .   30590   1
      469    .   1   .   1   36   36   GLY   N      N   15   109.134   0.3     .   1   .   .   .   .   A   35    GLY   N      .   30590   1
      470    .   1   .   1   37   37   ILE   H      H   1    6.278     0.020   .   1   .   .   .   .   A   36    ILE   H      .   30590   1
      471    .   1   .   1   37   37   ILE   HA     H   1    4.483     0.020   .   1   .   .   .   .   A   36    ILE   HA     .   30590   1
      472    .   1   .   1   37   37   ILE   HB     H   1    1.537     0.020   .   1   .   .   .   .   A   36    ILE   HB     .   30590   1
      473    .   1   .   1   37   37   ILE   HG12   H   1    1.194     0.020   .   2   .   .   .   .   A   36    ILE   HG12   .   30590   1
      474    .   1   .   1   37   37   ILE   HG13   H   1    1.474     0.020   .   2   .   .   .   .   A   36    ILE   HG13   .   30590   1
      475    .   1   .   1   37   37   ILE   HG21   H   1    1.040     0.020   .   1   .   .   .   .   A   36    ILE   HG21   .   30590   1
      476    .   1   .   1   37   37   ILE   HG22   H   1    1.040     0.020   .   1   .   .   .   .   A   36    ILE   HG22   .   30590   1
      477    .   1   .   1   37   37   ILE   HG23   H   1    1.040     0.020   .   1   .   .   .   .   A   36    ILE   HG23   .   30590   1
      478    .   1   .   1   37   37   ILE   HD11   H   1    0.864     0.020   .   1   .   .   .   .   A   36    ILE   HD11   .   30590   1
      479    .   1   .   1   37   37   ILE   HD12   H   1    0.864     0.020   .   1   .   .   .   .   A   36    ILE   HD12   .   30590   1
      480    .   1   .   1   37   37   ILE   HD13   H   1    0.864     0.020   .   1   .   .   .   .   A   36    ILE   HD13   .   30590   1
      481    .   1   .   1   37   37   ILE   C      C   13   173.048   0.3     .   1   .   .   .   .   A   36    ILE   C      .   30590   1
      482    .   1   .   1   37   37   ILE   CA     C   13   57.531    0.3     .   1   .   .   .   .   A   36    ILE   CA     .   30590   1
      483    .   1   .   1   37   37   ILE   CB     C   13   40.096    0.3     .   1   .   .   .   .   A   36    ILE   CB     .   30590   1
      484    .   1   .   1   37   37   ILE   CG1    C   13   26.701    0.3     .   1   .   .   .   .   A   36    ILE   CG1    .   30590   1
      485    .   1   .   1   37   37   ILE   CG2    C   13   18.150    0.3     .   1   .   .   .   .   A   36    ILE   CG2    .   30590   1
      486    .   1   .   1   37   37   ILE   CD1    C   13   13.075    0.3     .   1   .   .   .   .   A   36    ILE   CD1    .   30590   1
      487    .   1   .   1   37   37   ILE   N      N   15   120.784   0.3     .   1   .   .   .   .   A   36    ILE   N      .   30590   1
      488    .   1   .   1   38   38   PRO   HA     H   1    4.578     0.020   .   1   .   .   .   .   A   37    PRO   HA     .   30590   1
      489    .   1   .   1   38   38   PRO   HB2    H   1    2.113     0.020   .   2   .   .   .   .   A   37    PRO   HB2    .   30590   1
      490    .   1   .   1   38   38   PRO   HB3    H   1    2.517     0.020   .   2   .   .   .   .   A   37    PRO   HB3    .   30590   1
      491    .   1   .   1   38   38   PRO   HG2    H   1    2.147     0.020   .   1   .   .   .   .   A   37    PRO   HG2    .   30590   1
      492    .   1   .   1   38   38   PRO   HG3    H   1    2.147     0.020   .   1   .   .   .   .   A   37    PRO   HG3    .   30590   1
      493    .   1   .   1   38   38   PRO   HD2    H   1    3.671     0.020   .   2   .   .   .   .   A   37    PRO   HD2    .   30590   1
      494    .   1   .   1   38   38   PRO   HD3    H   1    4.286     0.020   .   2   .   .   .   .   A   37    PRO   HD3    .   30590   1
      495    .   1   .   1   38   38   PRO   CA     C   13   61.194    0.3     .   1   .   .   .   .   A   37    PRO   CA     .   30590   1
      496    .   1   .   1   38   38   PRO   CB     C   13   31.379    0.3     .   1   .   .   .   .   A   37    PRO   CB     .   30590   1
      497    .   1   .   1   38   38   PRO   CG     C   13   27.799    0.3     .   1   .   .   .   .   A   37    PRO   CG     .   30590   1
      498    .   1   .   1   38   38   PRO   CD     C   13   50.793    0.3     .   1   .   .   .   .   A   37    PRO   CD     .   30590   1
      499    .   1   .   1   39   39   PRO   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   38    PRO   HA     .   30590   1
      500    .   1   .   1   39   39   PRO   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   38    PRO   HB2    .   30590   1
      501    .   1   .   1   39   39   PRO   HB3    H   1    2.343     0.020   .   2   .   .   .   .   A   38    PRO   HB3    .   30590   1
      502    .   1   .   1   39   39   PRO   HG2    H   1    1.771     0.020   .   2   .   .   .   .   A   38    PRO   HG2    .   30590   1
      503    .   1   .   1   39   39   PRO   HG3    H   1    2.279     0.020   .   2   .   .   .   .   A   38    PRO   HG3    .   30590   1
      504    .   1   .   1   39   39   PRO   HD2    H   1    3.867     0.020   .   1   .   .   .   .   A   38    PRO   HD2    .   30590   1
      505    .   1   .   1   39   39   PRO   HD3    H   1    3.867     0.020   .   1   .   .   .   .   A   38    PRO   HD3    .   30590   1
      506    .   1   .   1   39   39   PRO   C      C   13   178.171   0.3     .   1   .   .   .   .   A   38    PRO   C      .   30590   1
      507    .   1   .   1   39   39   PRO   CA     C   13   65.666    0.3     .   1   .   .   .   .   A   38    PRO   CA     .   30590   1
      508    .   1   .   1   39   39   PRO   CB     C   13   32.371    0.3     .   1   .   .   .   .   A   38    PRO   CB     .   30590   1
      509    .   1   .   1   39   39   PRO   CG     C   13   27.307    0.3     .   1   .   .   .   .   A   38    PRO   CG     .   30590   1
      510    .   1   .   1   39   39   PRO   CD     C   13   50.764    0.3     .   1   .   .   .   .   A   38    PRO   CD     .   30590   1
      511    .   1   .   1   40   40   ASP   H      H   1    8.571     0.020   .   1   .   .   .   .   A   39    ASP   H      .   30590   1
      512    .   1   .   1   40   40   ASP   HA     H   1    4.504     0.020   .   1   .   .   .   .   A   39    ASP   HA     .   30590   1
      513    .   1   .   1   40   40   ASP   HB2    H   1    2.800     0.020   .   1   .   .   .   .   A   39    ASP   HB2    .   30590   1
      514    .   1   .   1   40   40   ASP   HB3    H   1    2.800     0.020   .   1   .   .   .   .   A   39    ASP   HB3    .   30590   1
      515    .   1   .   1   40   40   ASP   C      C   13   176.700   0.3     .   1   .   .   .   .   A   39    ASP   C      .   30590   1
      516    .   1   .   1   40   40   ASP   CA     C   13   55.407    0.3     .   1   .   .   .   .   A   39    ASP   CA     .   30590   1
      517    .   1   .   1   40   40   ASP   CB     C   13   39.638    0.3     .   1   .   .   .   .   A   39    ASP   CB     .   30590   1
      518    .   1   .   1   40   40   ASP   N      N   15   113.538   0.3     .   1   .   .   .   .   A   39    ASP   N      .   30590   1
      519    .   1   .   1   41   41   GLN   H      H   1    7.804     0.020   .   1   .   .   .   .   A   40    GLN   H      .   30590   1
      520    .   1   .   1   41   41   GLN   HA     H   1    4.566     0.020   .   1   .   .   .   .   A   40    GLN   HA     .   30590   1
      521    .   1   .   1   41   41   GLN   HB2    H   1    2.538     0.020   .   1   .   .   .   .   A   40    GLN   HB2    .   30590   1
      522    .   1   .   1   41   41   GLN   HB3    H   1    2.538     0.020   .   1   .   .   .   .   A   40    GLN   HB3    .   30590   1
      523    .   1   .   1   41   41   GLN   HG2    H   1    2.480     0.020   .   1   .   .   .   .   A   40    GLN   HG2    .   30590   1
      524    .   1   .   1   41   41   GLN   HG3    H   1    2.480     0.020   .   1   .   .   .   .   A   40    GLN   HG3    .   30590   1
      525    .   1   .   1   41   41   GLN   HE21   H   1    7.660     0.020   .   1   .   .   .   .   A   40    GLN   HE21   .   30590   1
      526    .   1   .   1   41   41   GLN   HE22   H   1    6.776     0.020   .   1   .   .   .   .   A   40    GLN   HE22   .   30590   1
      527    .   1   .   1   41   41   GLN   C      C   13   174.643   0.3     .   1   .   .   .   .   A   40    GLN   C      .   30590   1
      528    .   1   .   1   41   41   GLN   CA     C   13   55.104    0.3     .   1   .   .   .   .   A   40    GLN   CA     .   30590   1
      529    .   1   .   1   41   41   GLN   CB     C   13   29.693    0.3     .   1   .   .   .   .   A   40    GLN   CB     .   30590   1
      530    .   1   .   1   41   41   GLN   CG     C   13   33.193    0.3     .   1   .   .   .   .   A   40    GLN   CG     .   30590   1
      531    .   1   .   1   41   41   GLN   N      N   15   117.364   0.3     .   1   .   .   .   .   A   40    GLN   N      .   30590   1
      532    .   1   .   1   41   41   GLN   NE2    N   15   110.975   0.3     .   1   .   .   .   .   A   40    GLN   NE2    .   30590   1
      533    .   1   .   1   42   42   GLN   H      H   1    7.432     0.020   .   1   .   .   .   .   A   41    GLN   H      .   30590   1
      534    .   1   .   1   42   42   GLN   HA     H   1    4.280     0.020   .   1   .   .   .   .   A   41    GLN   HA     .   30590   1
      535    .   1   .   1   42   42   GLN   HB2    H   1    2.010     0.020   .   1   .   .   .   .   A   41    GLN   HB2    .   30590   1
      536    .   1   .   1   42   42   GLN   HB3    H   1    2.010     0.020   .   1   .   .   .   .   A   41    GLN   HB3    .   30590   1
      537    .   1   .   1   42   42   GLN   HG2    H   1    1.762     0.020   .   2   .   .   .   .   A   41    GLN   HG2    .   30590   1
      538    .   1   .   1   42   42   GLN   HG3    H   1    2.649     0.020   .   2   .   .   .   .   A   41    GLN   HG3    .   30590   1
      539    .   1   .   1   42   42   GLN   HE21   H   1    6.616     0.020   .   1   .   .   .   .   A   41    GLN   HE21   .   30590   1
      540    .   1   .   1   42   42   GLN   HE22   H   1    6.143     0.020   .   1   .   .   .   .   A   41    GLN   HE22   .   30590   1
      541    .   1   .   1   42   42   GLN   C      C   13   175.511   0.3     .   1   .   .   .   .   A   41    GLN   C      .   30590   1
      542    .   1   .   1   42   42   GLN   CA     C   13   54.681    0.3     .   1   .   .   .   .   A   41    GLN   CA     .   30590   1
      543    .   1   .   1   42   42   GLN   CB     C   13   31.191    0.3     .   1   .   .   .   .   A   41    GLN   CB     .   30590   1
      544    .   1   .   1   42   42   GLN   CG     C   13   33.011    0.3     .   1   .   .   .   .   A   41    GLN   CG     .   30590   1
      545    .   1   .   1   42   42   GLN   N      N   15   117.484   0.3     .   1   .   .   .   .   A   41    GLN   N      .   30590   1
      546    .   1   .   1   42   42   GLN   NE2    N   15   104.059   0.3     .   1   .   .   .   .   A   41    GLN   NE2    .   30590   1
      547    .   1   .   1   43   43   ARG   H      H   1    7.817     0.020   .   1   .   .   .   .   A   42    ARG   H      .   30590   1
      548    .   1   .   1   43   43   ARG   HA     H   1    4.646     0.020   .   1   .   .   .   .   A   42    ARG   HA     .   30590   1
      549    .   1   .   1   43   43   ARG   HB2    H   1    1.894     0.020   .   1   .   .   .   .   A   42    ARG   HB2    .   30590   1
      550    .   1   .   1   43   43   ARG   HB3    H   1    1.894     0.020   .   1   .   .   .   .   A   42    ARG   HB3    .   30590   1
      551    .   1   .   1   43   43   ARG   HG2    H   1    1.676     0.020   .   1   .   .   .   .   A   42    ARG   HG2    .   30590   1
      552    .   1   .   1   43   43   ARG   HG3    H   1    1.676     0.020   .   1   .   .   .   .   A   42    ARG   HG3    .   30590   1
      553    .   1   .   1   43   43   ARG   HD2    H   1    3.707     0.020   .   1   .   .   .   .   A   42    ARG   HD2    .   30590   1
      554    .   1   .   1   43   43   ARG   HD3    H   1    3.707     0.020   .   1   .   .   .   .   A   42    ARG   HD3    .   30590   1
      555    .   1   .   1   43   43   ARG   C      C   13   173.496   0.3     .   1   .   .   .   .   A   42    ARG   C      .   30590   1
      556    .   1   .   1   43   43   ARG   CA     C   13   54.997    0.3     .   1   .   .   .   .   A   42    ARG   CA     .   30590   1
      557    .   1   .   1   43   43   ARG   CB     C   13   29.797    0.3     .   1   .   .   .   .   A   42    ARG   CB     .   30590   1
      558    .   1   .   1   43   43   ARG   CG     C   13   26.670    0.3     .   1   .   .   .   .   A   42    ARG   CG     .   30590   1
      559    .   1   .   1   43   43   ARG   CD     C   13   42.452    0.3     .   1   .   .   .   .   A   42    ARG   CD     .   30590   1
      560    .   1   .   1   43   43   ARG   N      N   15   123.215   0.3     .   1   .   .   .   .   A   42    ARG   N      .   30590   1
      561    .   1   .   1   44   44   LEU   H      H   1    8.774     0.020   .   1   .   .   .   .   A   43    LEU   H      .   30590   1
      562    .   1   .   1   44   44   LEU   HA     H   1    5.447     0.020   .   1   .   .   .   .   A   43    LEU   HA     .   30590   1
      563    .   1   .   1   44   44   LEU   HB2    H   1    1.314     0.020   .   2   .   .   .   .   A   43    LEU   HB2    .   30590   1
      564    .   1   .   1   44   44   LEU   HB3    H   1    1.663     0.020   .   2   .   .   .   .   A   43    LEU   HB3    .   30590   1
      565    .   1   .   1   44   44   LEU   HG     H   1    1.589     0.020   .   1   .   .   .   .   A   43    LEU   HG     .   30590   1
      566    .   1   .   1   44   44   LEU   HD11   H   1    0.922     0.020   .   1   .   .   .   .   A   43    LEU   HD11   .   30590   1
      567    .   1   .   1   44   44   LEU   HD12   H   1    0.922     0.020   .   1   .   .   .   .   A   43    LEU   HD12   .   30590   1
      568    .   1   .   1   44   44   LEU   HD13   H   1    0.922     0.020   .   1   .   .   .   .   A   43    LEU   HD13   .   30590   1
      569    .   1   .   1   44   44   LEU   C      C   13   175.472   0.3     .   1   .   .   .   .   A   43    LEU   C      .   30590   1
      570    .   1   .   1   44   44   LEU   CA     C   13   53.223    0.3     .   1   .   .   .   .   A   43    LEU   CA     .   30590   1
      571    .   1   .   1   44   44   LEU   CB     C   13   45.191    0.3     .   1   .   .   .   .   A   43    LEU   CB     .   30590   1
      572    .   1   .   1   44   44   LEU   CG     C   13   26.700    0.3     .   1   .   .   .   .   A   43    LEU   CG     .   30590   1
      573    .   1   .   1   44   44   LEU   CD1    C   13   24.418    0.3     .   1   .   .   .   .   A   43    LEU   CD1    .   30590   1
      574    .   1   .   1   44   44   LEU   N      N   15   124.953   0.3     .   1   .   .   .   .   A   43    LEU   N      .   30590   1
      575    .   1   .   1   45   45   ILE   H      H   1    9.490     0.020   .   1   .   .   .   .   A   44    ILE   H      .   30590   1
      576    .   1   .   1   45   45   ILE   HA     H   1    5.038     0.020   .   1   .   .   .   .   A   44    ILE   HA     .   30590   1
      577    .   1   .   1   45   45   ILE   HB     H   1    1.736     0.020   .   1   .   .   .   .   A   44    ILE   HB     .   30590   1
      578    .   1   .   1   45   45   ILE   HG12   H   1    1.126     0.020   .   2   .   .   .   .   A   44    ILE   HG12   .   30590   1
      579    .   1   .   1   45   45   ILE   HG13   H   1    1.281     0.020   .   2   .   .   .   .   A   44    ILE   HG13   .   30590   1
      580    .   1   .   1   45   45   ILE   HG21   H   1    0.686     0.020   .   1   .   .   .   .   A   44    ILE   HG21   .   30590   1
      581    .   1   .   1   45   45   ILE   HG22   H   1    0.686     0.020   .   1   .   .   .   .   A   44    ILE   HG22   .   30590   1
      582    .   1   .   1   45   45   ILE   HG23   H   1    0.686     0.020   .   1   .   .   .   .   A   44    ILE   HG23   .   30590   1
      583    .   1   .   1   45   45   ILE   HD11   H   1    0.679     0.020   .   1   .   .   .   .   A   44    ILE   HD11   .   30590   1
      584    .   1   .   1   45   45   ILE   HD12   H   1    0.679     0.020   .   1   .   .   .   .   A   44    ILE   HD12   .   30590   1
      585    .   1   .   1   45   45   ILE   HD13   H   1    0.679     0.020   .   1   .   .   .   .   A   44    ILE   HD13   .   30590   1
      586    .   1   .   1   45   45   ILE   C      C   13   175.329   0.3     .   1   .   .   .   .   A   44    ILE   C      .   30590   1
      587    .   1   .   1   45   45   ILE   CA     C   13   58.907    0.3     .   1   .   .   .   .   A   44    ILE   CA     .   30590   1
      588    .   1   .   1   45   45   ILE   CB     C   13   41.149    0.3     .   1   .   .   .   .   A   44    ILE   CB     .   30590   1
      589    .   1   .   1   45   45   ILE   CG1    C   13   27.745    0.3     .   1   .   .   .   .   A   44    ILE   CG1    .   30590   1
      590    .   1   .   1   45   45   ILE   CG2    C   13   17.874    0.3     .   1   .   .   .   .   A   44    ILE   CG2    .   30590   1
      591    .   1   .   1   45   45   ILE   CD1    C   13   12.806    0.3     .   1   .   .   .   .   A   44    ILE   CD1    .   30590   1
      592    .   1   .   1   45   45   ILE   N      N   15   123.915   0.3     .   1   .   .   .   .   A   44    ILE   N      .   30590   1
      593    .   1   .   1   46   46   PHE   H      H   1    8.820     0.020   .   1   .   .   .   .   A   45    PHE   H      .   30590   1
      594    .   1   .   1   46   46   PHE   HA     H   1    5.035     0.020   .   1   .   .   .   .   A   45    PHE   HA     .   30590   1
      595    .   1   .   1   46   46   PHE   HB2    H   1    2.880     0.020   .   2   .   .   .   .   A   45    PHE   HB2    .   30590   1
      596    .   1   .   1   46   46   PHE   HB3    H   1    3.123     0.020   .   2   .   .   .   .   A   45    PHE   HB3    .   30590   1
      597    .   1   .   1   46   46   PHE   HD1    H   1    7.460     0.020   .   1   .   .   .   .   A   45    PHE   HD1    .   30590   1
      598    .   1   .   1   46   46   PHE   HD2    H   1    7.460     0.020   .   1   .   .   .   .   A   45    PHE   HD2    .   30590   1
      599    .   1   .   1   46   46   PHE   HE1    H   1    7.616     0.020   .   1   .   .   .   .   A   45    PHE   HE1    .   30590   1
      600    .   1   .   1   46   46   PHE   HE2    H   1    7.616     0.020   .   1   .   .   .   .   A   45    PHE   HE2    .   30590   1
      601    .   1   .   1   46   46   PHE   HZ     H   1    7.670     0.020   .   1   .   .   .   .   A   45    PHE   HZ     .   30590   1
      602    .   1   .   1   46   46   PHE   C      C   13   174.101   0.3     .   1   .   .   .   .   A   45    PHE   C      .   30590   1
      603    .   1   .   1   46   46   PHE   CA     C   13   56.866    0.3     .   1   .   .   .   .   A   45    PHE   CA     .   30590   1
      604    .   1   .   1   46   46   PHE   CB     C   13   43.681    0.3     .   1   .   .   .   .   A   45    PHE   CB     .   30590   1
      605    .   1   .   1   46   46   PHE   CD1    C   13   132.134   0.3     .   1   .   .   .   .   A   45    PHE   CD1    .   30590   1
      606    .   1   .   1   46   46   PHE   CE1    C   13   132.299   0.3     .   1   .   .   .   .   A   45    PHE   CE1    .   30590   1
      607    .   1   .   1   46   46   PHE   CZ     C   13   130.119   0.3     .   1   .   .   .   .   A   45    PHE   CZ     .   30590   1
      608    .   1   .   1   46   46   PHE   N      N   15   125.561   0.3     .   1   .   .   .   .   A   45    PHE   N      .   30590   1
      609    .   1   .   1   47   47   ALA   H      H   1    8.681     0.020   .   1   .   .   .   .   A   46    ALA   H      .   30590   1
      610    .   1   .   1   47   47   ALA   HA     H   1    3.685     0.020   .   1   .   .   .   .   A   46    ALA   HA     .   30590   1
      611    .   1   .   1   47   47   ALA   HB1    H   1    0.991     0.020   .   1   .   .   .   .   A   46    ALA   HB1    .   30590   1
      612    .   1   .   1   47   47   ALA   HB2    H   1    0.991     0.020   .   1   .   .   .   .   A   46    ALA   HB2    .   30590   1
      613    .   1   .   1   47   47   ALA   HB3    H   1    0.991     0.020   .   1   .   .   .   .   A   46    ALA   HB3    .   30590   1
      614    .   1   .   1   47   47   ALA   C      C   13   176.876   0.3     .   1   .   .   .   .   A   46    ALA   C      .   30590   1
      615    .   1   .   1   47   47   ALA   CA     C   13   52.364    0.3     .   1   .   .   .   .   A   46    ALA   CA     .   30590   1
      616    .   1   .   1   47   47   ALA   CB     C   13   16.396    0.3     .   1   .   .   .   .   A   46    ALA   CB     .   30590   1
      617    .   1   .   1   47   47   ALA   N      N   15   131.731   0.3     .   1   .   .   .   .   A   46    ALA   N      .   30590   1
      618    .   1   .   1   48   48   GLY   H      H   1    8.280     0.020   .   1   .   .   .   .   A   47    GLY   H      .   30590   1
      619    .   1   .   1   48   48   GLY   HA2    H   1    3.490     0.020   .   2   .   .   .   .   A   47    GLY   HA2    .   30590   1
      620    .   1   .   1   48   48   GLY   HA3    H   1    4.029     0.020   .   2   .   .   .   .   A   47    GLY   HA3    .   30590   1
      621    .   1   .   1   48   48   GLY   C      C   13   173.160   0.3     .   1   .   .   .   .   A   47    GLY   C      .   30590   1
      622    .   1   .   1   48   48   GLY   CA     C   13   45.444    0.3     .   1   .   .   .   .   A   47    GLY   CA     .   30590   1
      623    .   1   .   1   48   48   GLY   N      N   15   102.549   0.3     .   1   .   .   .   .   A   47    GLY   N      .   30590   1
      624    .   1   .   1   49   49   LYS   H      H   1    7.859     0.020   .   1   .   .   .   .   A   48    LYS   H      .   30590   1
      625    .   1   .   1   49   49   LYS   HA     H   1    4.344     0.020   .   1   .   .   .   .   A   48    LYS   HA     .   30590   1
      626    .   1   .   1   49   49   LYS   HB2    H   1    1.602     0.020   .   1   .   .   .   .   A   48    LYS   HB2    .   30590   1
      627    .   1   .   1   49   49   LYS   HB3    H   1    1.602     0.020   .   1   .   .   .   .   A   48    LYS   HB3    .   30590   1
      628    .   1   .   1   49   49   LYS   HG2    H   1    1.529     0.020   .   1   .   .   .   .   A   48    LYS   HG2    .   30590   1
      629    .   1   .   1   49   49   LYS   HG3    H   1    1.529     0.020   .   1   .   .   .   .   A   48    LYS   HG3    .   30590   1
      630    .   1   .   1   49   49   LYS   HD2    H   1    1.881     0.020   .   1   .   .   .   .   A   48    LYS   HD2    .   30590   1
      631    .   1   .   1   49   49   LYS   HD3    H   1    1.881     0.020   .   1   .   .   .   .   A   48    LYS   HD3    .   30590   1
      632    .   1   .   1   49   49   LYS   HE2    H   1    3.098     0.020   .   1   .   .   .   .   A   48    LYS   HE2    .   30590   1
      633    .   1   .   1   49   49   LYS   HE3    H   1    3.098     0.020   .   1   .   .   .   .   A   48    LYS   HE3    .   30590   1
      634    .   1   .   1   49   49   LYS   C      C   13   174.260   0.3     .   1   .   .   .   .   A   48    LYS   C      .   30590   1
      635    .   1   .   1   49   49   LYS   CA     C   13   54.120    0.3     .   1   .   .   .   .   A   48    LYS   CA     .   30590   1
      636    .   1   .   1   49   49   LYS   CB     C   13   34.565    0.3     .   1   .   .   .   .   A   48    LYS   CB     .   30590   1
      637    .   1   .   1   49   49   LYS   CG     C   13   24.066    0.3     .   1   .   .   .   .   A   48    LYS   CG     .   30590   1
      638    .   1   .   1   49   49   LYS   CD     C   13   28.774    0.3     .   1   .   .   .   .   A   48    LYS   CD     .   30590   1
      639    .   1   .   1   49   49   LYS   CE     C   13   42.577    0.3     .   1   .   .   .   .   A   48    LYS   CE     .   30590   1
      640    .   1   .   1   49   49   LYS   N      N   15   119.144   0.3     .   1   .   .   .   .   A   48    LYS   N      .   30590   1
      641    .   1   .   1   50   50   GLN   H      H   1    8.651     0.020   .   1   .   .   .   .   A   49    GLN   H      .   30590   1
      642    .   1   .   1   50   50   GLN   HA     H   1    4.731     0.020   .   1   .   .   .   .   A   49    GLN   HA     .   30590   1
      643    .   1   .   1   50   50   GLN   HB2    H   1    1.939     0.020   .   1   .   .   .   .   A   49    GLN   HB2    .   30590   1
      644    .   1   .   1   50   50   GLN   HB3    H   1    1.939     0.020   .   1   .   .   .   .   A   49    GLN   HB3    .   30590   1
      645    .   1   .   1   50   50   GLN   HG2    H   1    2.176     0.020   .   2   .   .   .   .   A   49    GLN   HG2    .   30590   1
      646    .   1   .   1   50   50   GLN   HG3    H   1    2.276     0.020   .   2   .   .   .   .   A   49    GLN   HG3    .   30590   1
      647    .   1   .   1   50   50   GLN   HE21   H   1    7.262     0.020   .   1   .   .   .   .   A   49    GLN   HE21   .   30590   1
      648    .   1   .   1   50   50   GLN   HE22   H   1    6.823     0.020   .   1   .   .   .   .   A   49    GLN   HE22   .   30590   1
      649    .   1   .   1   50   50   GLN   C      C   13   175.560   0.3     .   1   .   .   .   .   A   49    GLN   C      .   30590   1
      650    .   1   .   1   50   50   GLN   CA     C   13   55.628    0.3     .   1   .   .   .   .   A   49    GLN   CA     .   30590   1
      651    .   1   .   1   50   50   GLN   CB     C   13   27.601    0.3     .   1   .   .   .   .   A   49    GLN   CB     .   30590   1
      652    .   1   .   1   50   50   GLN   CG     C   13   33.919    0.3     .   1   .   .   .   .   A   49    GLN   CG     .   30590   1
      653    .   1   .   1   50   50   GLN   N      N   15   122.914   0.3     .   1   .   .   .   .   A   49    GLN   N      .   30590   1
      654    .   1   .   1   50   50   GLN   NE2    N   15   110.109   0.3     .   1   .   .   .   .   A   49    GLN   NE2    .   30590   1
      655    .   1   .   1   51   51   LEU   H      H   1    8.631     0.020   .   1   .   .   .   .   A   50    LEU   H      .   30590   1
      656    .   1   .   1   51   51   LEU   HA     H   1    4.176     0.020   .   1   .   .   .   .   A   50    LEU   HA     .   30590   1
      657    .   1   .   1   51   51   LEU   HB2    H   1    1.168     0.020   .   2   .   .   .   .   A   50    LEU   HB2    .   30590   1
      658    .   1   .   1   51   51   LEU   HB3    H   1    1.572     0.020   .   2   .   .   .   .   A   50    LEU   HB3    .   30590   1
      659    .   1   .   1   51   51   LEU   HG     H   1    1.533     0.020   .   1   .   .   .   .   A   50    LEU   HG     .   30590   1
      660    .   1   .   1   51   51   LEU   HD11   H   1    0.614     0.020   .   2   .   .   .   .   A   50    LEU   HD11   .   30590   1
      661    .   1   .   1   51   51   LEU   HD12   H   1    0.614     0.020   .   2   .   .   .   .   A   50    LEU   HD12   .   30590   1
      662    .   1   .   1   51   51   LEU   HD13   H   1    0.614     0.020   .   2   .   .   .   .   A   50    LEU   HD13   .   30590   1
      663    .   1   .   1   51   51   LEU   HD21   H   1    -0.037    0.020   .   2   .   .   .   .   A   50    LEU   HD21   .   30590   1
      664    .   1   .   1   51   51   LEU   HD22   H   1    -0.037    0.020   .   2   .   .   .   .   A   50    LEU   HD22   .   30590   1
      665    .   1   .   1   51   51   LEU   HD23   H   1    -0.037    0.020   .   2   .   .   .   .   A   50    LEU   HD23   .   30590   1
      666    .   1   .   1   51   51   LEU   C      C   13   176.529   0.3     .   1   .   .   .   .   A   50    LEU   C      .   30590   1
      667    .   1   .   1   51   51   LEU   CA     C   13   54.293    0.3     .   1   .   .   .   .   A   50    LEU   CA     .   30590   1
      668    .   1   .   1   51   51   LEU   CB     C   13   40.940    0.3     .   1   .   .   .   .   A   50    LEU   CB     .   30590   1
      669    .   1   .   1   51   51   LEU   CG     C   13   25.359    0.3     .   1   .   .   .   .   A   50    LEU   CG     .   30590   1
      670    .   1   .   1   51   51   LEU   CD1    C   13   25.573    0.3     .   1   .   .   .   .   A   50    LEU   CD1    .   30590   1
      671    .   1   .   1   51   51   LEU   CD2    C   13   19.395    0.3     .   1   .   .   .   .   A   50    LEU   CD2    .   30590   1
      672    .   1   .   1   51   51   LEU   N      N   15   125.920   0.3     .   1   .   .   .   .   A   50    LEU   N      .   30590   1
      673    .   1   .   1   52   52   GLU   H      H   1    8.396     0.020   .   1   .   .   .   .   A   51    GLU   H      .   30590   1
      674    .   1   .   1   52   52   GLU   HA     H   1    4.573     0.020   .   1   .   .   .   .   A   51    GLU   HA     .   30590   1
      675    .   1   .   1   52   52   GLU   HB2    H   1    2.095     0.020   .   1   .   .   .   .   A   51    GLU   HB2    .   30590   1
      676    .   1   .   1   52   52   GLU   HB3    H   1    2.095     0.020   .   1   .   .   .   .   A   51    GLU   HB3    .   30590   1
      677    .   1   .   1   52   52   GLU   HG2    H   1    2.425     0.020   .   2   .   .   .   .   A   51    GLU   HG2    .   30590   1
      678    .   1   .   1   52   52   GLU   HG3    H   1    2.521     0.020   .   2   .   .   .   .   A   51    GLU   HG3    .   30590   1
      679    .   1   .   1   52   52   GLU   C      C   13   175.302   0.3     .   1   .   .   .   .   A   51    GLU   C      .   30590   1
      680    .   1   .   1   52   52   GLU   CA     C   13   55.715    0.3     .   1   .   .   .   .   A   51    GLU   CA     .   30590   1
      681    .   1   .   1   52   52   GLU   CB     C   13   31.891    0.3     .   1   .   .   .   .   A   51    GLU   CB     .   30590   1
      682    .   1   .   1   52   52   GLU   CG     C   13   36.313    0.3     .   1   .   .   .   .   A   51    GLU   CG     .   30590   1
      683    .   1   .   1   52   52   GLU   N      N   15   123.245   0.3     .   1   .   .   .   .   A   51    GLU   N      .   30590   1
      684    .   1   .   1   53   53   ASP   H      H   1    8.220     0.020   .   1   .   .   .   .   A   52    ASP   H      .   30590   1
      685    .   1   .   1   53   53   ASP   HA     H   1    4.478     0.020   .   1   .   .   .   .   A   52    ASP   HA     .   30590   1
      686    .   1   .   1   53   53   ASP   HB2    H   1    2.717     0.020   .   1   .   .   .   .   A   52    ASP   HB2    .   30590   1
      687    .   1   .   1   53   53   ASP   HB3    H   1    2.717     0.020   .   1   .   .   .   .   A   52    ASP   HB3    .   30590   1
      688    .   1   .   1   53   53   ASP   C      C   13   177.302   0.3     .   1   .   .   .   .   A   52    ASP   C      .   30590   1
      689    .   1   .   1   53   53   ASP   CA     C   13   56.662    0.3     .   1   .   .   .   .   A   52    ASP   CA     .   30590   1
      690    .   1   .   1   53   53   ASP   CB     C   13   40.735    0.3     .   1   .   .   .   .   A   52    ASP   CB     .   30590   1
      691    .   1   .   1   53   53   ASP   N      N   15   120.752   0.3     .   1   .   .   .   .   A   52    ASP   N      .   30590   1
      692    .   1   .   1   54   54   GLY   H      H   1    9.513     0.020   .   1   .   .   .   .   A   53    GLY   H      .   30590   1
      693    .   1   .   1   54   54   GLY   HA2    H   1    4.205     0.020   .   1   .   .   .   .   A   53    GLY   HA2    .   30590   1
      694    .   1   .   1   54   54   GLY   HA3    H   1    4.205     0.020   .   1   .   .   .   .   A   53    GLY   HA3    .   30590   1
      695    .   1   .   1   54   54   GLY   CA     C   13   44.982    0.3     .   1   .   .   .   .   A   53    GLY   CA     .   30590   1
      696    .   1   .   1   54   54   GLY   N      N   15   107.415   0.3     .   1   .   .   .   .   A   53    GLY   N      .   30590   1
      697    .   1   .   1   55   55   ARG   H      H   1    7.525     0.020   .   1   .   .   .   .   A   54    ARG   H      .   30590   1
      698    .   1   .   1   55   55   ARG   HA     H   1    4.774     0.020   .   1   .   .   .   .   A   54    ARG   HA     .   30590   1
      699    .   1   .   1   55   55   ARG   HB2    H   1    2.154     0.020   .   2   .   .   .   .   A   54    ARG   HB2    .   30590   1
      700    .   1   .   1   55   55   ARG   HB3    H   1    2.354     0.020   .   2   .   .   .   .   A   54    ARG   HB3    .   30590   1
      701    .   1   .   1   55   55   ARG   HG2    H   1    1.718     0.020   .   2   .   .   .   .   A   54    ARG   HG2    .   30590   1
      702    .   1   .   1   55   55   ARG   HG3    H   1    1.925     0.020   .   2   .   .   .   .   A   54    ARG   HG3    .   30590   1
      703    .   1   .   1   55   55   ARG   HD2    H   1    3.171     0.020   .   2   .   .   .   .   A   54    ARG   HD2    .   30590   1
      704    .   1   .   1   55   55   ARG   HD3    H   1    3.235     0.020   .   2   .   .   .   .   A   54    ARG   HD3    .   30590   1
      705    .   1   .   1   55   55   ARG   C      C   13   175.042   0.3     .   1   .   .   .   .   A   54    ARG   C      .   30590   1
      706    .   1   .   1   55   55   ARG   CA     C   13   54.142    0.3     .   1   .   .   .   .   A   54    ARG   CA     .   30590   1
      707    .   1   .   1   55   55   ARG   CB     C   13   32.337    0.3     .   1   .   .   .   .   A   54    ARG   CB     .   30590   1
      708    .   1   .   1   55   55   ARG   CG     C   13   27.253    0.3     .   1   .   .   .   .   A   54    ARG   CG     .   30590   1
      709    .   1   .   1   55   55   ARG   CD     C   13   42.208    0.3     .   1   .   .   .   .   A   54    ARG   CD     .   30590   1
      710    .   1   .   1   55   55   ARG   N      N   15   119.355   0.3     .   1   .   .   .   .   A   54    ARG   N      .   30590   1
      711    .   1   .   1   56   56   THR   H      H   1    8.900     0.020   .   1   .   .   .   .   A   55    THR   H      .   30590   1
      712    .   1   .   1   56   56   THR   HA     H   1    5.329     0.020   .   1   .   .   .   .   A   55    THR   HA     .   30590   1
      713    .   1   .   1   56   56   THR   HB     H   1    4.611     0.020   .   1   .   .   .   .   A   55    THR   HB     .   30590   1
      714    .   1   .   1   56   56   THR   HG21   H   1    1.253     0.020   .   1   .   .   .   .   A   55    THR   HG21   .   30590   1
      715    .   1   .   1   56   56   THR   HG22   H   1    1.253     0.020   .   1   .   .   .   .   A   55    THR   HG22   .   30590   1
      716    .   1   .   1   56   56   THR   HG23   H   1    1.253     0.020   .   1   .   .   .   .   A   55    THR   HG23   .   30590   1
      717    .   1   .   1   56   56   THR   C      C   13   176.190   0.3     .   1   .   .   .   .   A   55    THR   C      .   30590   1
      718    .   1   .   1   56   56   THR   CA     C   13   59.618    0.3     .   1   .   .   .   .   A   55    THR   CA     .   30590   1
      719    .   1   .   1   56   56   THR   CB     C   13   72.127    0.3     .   1   .   .   .   .   A   55    THR   CB     .   30590   1
      720    .   1   .   1   56   56   THR   CG2    C   13   22.010    0.3     .   1   .   .   .   .   A   55    THR   CG2    .   30590   1
      721    .   1   .   1   56   56   THR   N      N   15   109.020   0.3     .   1   .   .   .   .   A   55    THR   N      .   30590   1
      722    .   1   .   1   57   57   LEU   H      H   1    8.319     0.020   .   1   .   .   .   .   A   56    LEU   H      .   30590   1
      723    .   1   .   1   57   57   LEU   HA     H   1    4.158     0.020   .   1   .   .   .   .   A   56    LEU   HA     .   30590   1
      724    .   1   .   1   57   57   LEU   HB2    H   1    1.325     0.020   .   2   .   .   .   .   A   56    LEU   HB2    .   30590   1
      725    .   1   .   1   57   57   LEU   HB3    H   1    2.169     0.020   .   2   .   .   .   .   A   56    LEU   HB3    .   30590   1
      726    .   1   .   1   57   57   LEU   HG     H   1    1.866     0.020   .   1   .   .   .   .   A   56    LEU   HG     .   30590   1
      727    .   1   .   1   57   57   LEU   HD11   H   1    0.894     0.020   .   2   .   .   .   .   A   56    LEU   HD11   .   30590   1
      728    .   1   .   1   57   57   LEU   HD12   H   1    0.894     0.020   .   2   .   .   .   .   A   56    LEU   HD12   .   30590   1
      729    .   1   .   1   57   57   LEU   HD13   H   1    0.894     0.020   .   2   .   .   .   .   A   56    LEU   HD13   .   30590   1
      730    .   1   .   1   57   57   LEU   HD21   H   1    0.735     0.020   .   2   .   .   .   .   A   56    LEU   HD21   .   30590   1
      731    .   1   .   1   57   57   LEU   HD22   H   1    0.735     0.020   .   2   .   .   .   .   A   56    LEU   HD22   .   30590   1
      732    .   1   .   1   57   57   LEU   HD23   H   1    0.735     0.020   .   2   .   .   .   .   A   56    LEU   HD23   .   30590   1
      733    .   1   .   1   57   57   LEU   C      C   13   180.337   0.3     .   1   .   .   .   .   A   56    LEU   C      .   30590   1
      734    .   1   .   1   57   57   LEU   CA     C   13   58.495    0.3     .   1   .   .   .   .   A   56    LEU   CA     .   30590   1
      735    .   1   .   1   57   57   LEU   CB     C   13   40.064    0.3     .   1   .   .   .   .   A   56    LEU   CB     .   30590   1
      736    .   1   .   1   57   57   LEU   CG     C   13   26.337    0.3     .   1   .   .   .   .   A   56    LEU   CG     .   30590   1
      737    .   1   .   1   57   57   LEU   CD1    C   13   26.367    0.3     .   1   .   .   .   .   A   56    LEU   CD1    .   30590   1
      738    .   1   .   1   57   57   LEU   CD2    C   13   22.736    0.3     .   1   .   .   .   .   A   56    LEU   CD2    .   30590   1
      739    .   1   .   1   57   57   LEU   N      N   15   118.152   0.3     .   1   .   .   .   .   A   56    LEU   N      .   30590   1
      740    .   1   .   1   58   58   SER   H      H   1    8.417     0.020   .   1   .   .   .   .   A   57    SER   H      .   30590   1
      741    .   1   .   1   58   58   SER   HA     H   1    4.375     0.020   .   1   .   .   .   .   A   57    SER   HA     .   30590   1
      742    .   1   .   1   58   58   SER   HB2    H   1    3.880     0.020   .   2   .   .   .   .   A   57    SER   HB2    .   30590   1
      743    .   1   .   1   58   58   SER   HB3    H   1    3.966     0.020   .   2   .   .   .   .   A   57    SER   HB3    .   30590   1
      744    .   1   .   1   58   58   SER   C      C   13   177.737   0.3     .   1   .   .   .   .   A   57    SER   C      .   30590   1
      745    .   1   .   1   58   58   SER   CA     C   13   60.916    0.3     .   1   .   .   .   .   A   57    SER   CA     .   30590   1
      746    .   1   .   1   58   58   SER   CB     C   13   62.514    0.3     .   1   .   .   .   .   A   57    SER   CB     .   30590   1
      747    .   1   .   1   58   58   SER   N      N   15   113.289   0.3     .   1   .   .   .   .   A   57    SER   N      .   30590   1
      748    .   1   .   1   59   59   ASP   H      H   1    8.000     0.020   .   1   .   .   .   .   A   58    ASP   H      .   30590   1
      749    .   1   .   1   59   59   ASP   HA     H   1    4.396     0.020   .   1   .   .   .   .   A   58    ASP   HA     .   30590   1
      750    .   1   .   1   59   59   ASP   HB2    H   1    2.378     0.020   .   2   .   .   .   .   A   58    ASP   HB2    .   30590   1
      751    .   1   .   1   59   59   ASP   HB3    H   1    3.065     0.020   .   2   .   .   .   .   A   58    ASP   HB3    .   30590   1
      752    .   1   .   1   59   59   ASP   C      C   13   177.067   0.3     .   1   .   .   .   .   A   58    ASP   C      .   30590   1
      753    .   1   .   1   59   59   ASP   CA     C   13   57.180    0.3     .   1   .   .   .   .   A   58    ASP   CA     .   30590   1
      754    .   1   .   1   59   59   ASP   CB     C   13   40.207    0.3     .   1   .   .   .   .   A   58    ASP   CB     .   30590   1
      755    .   1   .   1   59   59   ASP   N      N   15   124.551   0.3     .   1   .   .   .   .   A   58    ASP   N      .   30590   1
      756    .   1   .   1   60   60   TYR   H      H   1    7.363     0.020   .   1   .   .   .   .   A   59    TYR   H      .   30590   1
      757    .   1   .   1   60   60   TYR   HA     H   1    4.776     0.020   .   1   .   .   .   .   A   59    TYR   HA     .   30590   1
      758    .   1   .   1   60   60   TYR   HB2    H   1    2.632     0.020   .   2   .   .   .   .   A   59    TYR   HB2    .   30590   1
      759    .   1   .   1   60   60   TYR   HB3    H   1    3.571     0.020   .   2   .   .   .   .   A   59    TYR   HB3    .   30590   1
      760    .   1   .   1   60   60   TYR   HD1    H   1    7.374     0.020   .   1   .   .   .   .   A   59    TYR   HD1    .   30590   1
      761    .   1   .   1   60   60   TYR   HD2    H   1    7.374     0.020   .   1   .   .   .   .   A   59    TYR   HD2    .   30590   1
      762    .   1   .   1   60   60   TYR   HE1    H   1    7.007     0.020   .   1   .   .   .   .   A   59    TYR   HE1    .   30590   1
      763    .   1   .   1   60   60   TYR   HE2    H   1    7.007     0.020   .   1   .   .   .   .   A   59    TYR   HE2    .   30590   1
      764    .   1   .   1   60   60   TYR   C      C   13   174.340   0.3     .   1   .   .   .   .   A   59    TYR   C      .   30590   1
      765    .   1   .   1   60   60   TYR   CA     C   13   57.901    0.3     .   1   .   .   .   .   A   59    TYR   CA     .   30590   1
      766    .   1   .   1   60   60   TYR   CB     C   13   39.726    0.3     .   1   .   .   .   .   A   59    TYR   CB     .   30590   1
      767    .   1   .   1   60   60   TYR   CD1    C   13   133.638   0.3     .   1   .   .   .   .   A   59    TYR   CD1    .   30590   1
      768    .   1   .   1   60   60   TYR   CE1    C   13   118.820   0.3     .   1   .   .   .   .   A   59    TYR   CE1    .   30590   1
      769    .   1   .   1   60   60   TYR   N      N   15   115.822   0.3     .   1   .   .   .   .   A   59    TYR   N      .   30590   1
      770    .   1   .   1   61   61   ASN   H      H   1    8.213     0.020   .   1   .   .   .   .   A   60    ASN   H      .   30590   1
      771    .   1   .   1   61   61   ASN   HA     H   1    4.454     0.020   .   1   .   .   .   .   A   60    ASN   HA     .   30590   1
      772    .   1   .   1   61   61   ASN   HB2    H   1    2.937     0.020   .   2   .   .   .   .   A   60    ASN   HB2    .   30590   1
      773    .   1   .   1   61   61   ASN   HB3    H   1    3.419     0.020   .   2   .   .   .   .   A   60    ASN   HB3    .   30590   1
      774    .   1   .   1   61   61   ASN   HD21   H   1    7.566     0.020   .   1   .   .   .   .   A   60    ASN   HD21   .   30590   1
      775    .   1   .   1   61   61   ASN   HD22   H   1    6.859     0.020   .   1   .   .   .   .   A   60    ASN   HD22   .   30590   1
      776    .   1   .   1   61   61   ASN   C      C   13   173.830   0.3     .   1   .   .   .   .   A   60    ASN   C      .   30590   1
      777    .   1   .   1   61   61   ASN   CA     C   13   54.116    0.3     .   1   .   .   .   .   A   60    ASN   CA     .   30590   1
      778    .   1   .   1   61   61   ASN   CB     C   13   37.121    0.3     .   1   .   .   .   .   A   60    ASN   CB     .   30590   1
      779    .   1   .   1   61   61   ASN   N      N   15   115.717   0.3     .   1   .   .   .   .   A   60    ASN   N      .   30590   1
      780    .   1   .   1   61   61   ASN   ND2    N   15   111.287   0.3     .   1   .   .   .   .   A   60    ASN   ND2    .   30590   1
      781    .   1   .   1   62   62   ILE   H      H   1    7.342     0.020   .   1   .   .   .   .   A   61    ILE   H      .   30590   1
      782    .   1   .   1   62   62   ILE   HA     H   1    3.498     0.020   .   1   .   .   .   .   A   61    ILE   HA     .   30590   1
      783    .   1   .   1   62   62   ILE   HB     H   1    1.491     0.020   .   1   .   .   .   .   A   61    ILE   HB     .   30590   1
      784    .   1   .   1   62   62   ILE   HG12   H   1    -0.221    0.020   .   2   .   .   .   .   A   61    ILE   HG12   .   30590   1
      785    .   1   .   1   62   62   ILE   HG13   H   1    1.172     0.020   .   2   .   .   .   .   A   61    ILE   HG13   .   30590   1
      786    .   1   .   1   62   62   ILE   HG21   H   1    0.620     0.020   .   1   .   .   .   .   A   61    ILE   HG21   .   30590   1
      787    .   1   .   1   62   62   ILE   HG22   H   1    0.620     0.020   .   1   .   .   .   .   A   61    ILE   HG22   .   30590   1
      788    .   1   .   1   62   62   ILE   HG23   H   1    0.620     0.020   .   1   .   .   .   .   A   61    ILE   HG23   .   30590   1
      789    .   1   .   1   62   62   ILE   HD11   H   1    0.491     0.020   .   1   .   .   .   .   A   61    ILE   HD11   .   30590   1
      790    .   1   .   1   62   62   ILE   HD12   H   1    0.491     0.020   .   1   .   .   .   .   A   61    ILE   HD12   .   30590   1
      791    .   1   .   1   62   62   ILE   HD13   H   1    0.491     0.020   .   1   .   .   .   .   A   61    ILE   HD13   .   30590   1
      792    .   1   .   1   62   62   ILE   C      C   13   174.101   0.3     .   1   .   .   .   .   A   61    ILE   C      .   30590   1
      793    .   1   .   1   62   62   ILE   CA     C   13   62.232    0.3     .   1   .   .   .   .   A   61    ILE   CA     .   30590   1
      794    .   1   .   1   62   62   ILE   CB     C   13   36.615    0.3     .   1   .   .   .   .   A   61    ILE   CB     .   30590   1
      795    .   1   .   1   62   62   ILE   CG1    C   13   28.161    0.3     .   1   .   .   .   .   A   61    ILE   CG1    .   30590   1
      796    .   1   .   1   62   62   ILE   CG2    C   13   17.216    0.3     .   1   .   .   .   .   A   61    ILE   CG2    .   30590   1
      797    .   1   .   1   62   62   ILE   CD1    C   13   13.891    0.3     .   1   .   .   .   .   A   61    ILE   CD1    .   30590   1
      798    .   1   .   1   62   62   ILE   N      N   15   119.372   0.3     .   1   .   .   .   .   A   61    ILE   N      .   30590   1
      799    .   1   .   1   63   63   GLN   H      H   1    7.877     0.020   .   1   .   .   .   .   A   62    GLN   H      .   30590   1
      800    .   1   .   1   63   63   GLN   HA     H   1    4.646     0.020   .   1   .   .   .   .   A   62    GLN   HA     .   30590   1
      801    .   1   .   1   63   63   GLN   HB2    H   1    1.984     0.020   .   1   .   .   .   .   A   62    GLN   HB2    .   30590   1
      802    .   1   .   1   63   63   GLN   HB3    H   1    1.984     0.020   .   1   .   .   .   .   A   62    GLN   HB3    .   30590   1
      803    .   1   .   1   63   63   GLN   HG2    H   1    2.428     0.020   .   1   .   .   .   .   A   62    GLN   HG2    .   30590   1
      804    .   1   .   1   63   63   GLN   HG3    H   1    2.428     0.020   .   1   .   .   .   .   A   62    GLN   HG3    .   30590   1
      805    .   1   .   1   63   63   GLN   HE21   H   1    7.339     0.020   .   1   .   .   .   .   A   62    GLN   HE21   .   30590   1
      806    .   1   .   1   63   63   GLN   HE22   H   1    6.846     0.020   .   1   .   .   .   .   A   62    GLN   HE22   .   30590   1
      807    .   1   .   1   63   63   GLN   C      C   13   175.026   0.3     .   1   .   .   .   .   A   62    GLN   C      .   30590   1
      808    .   1   .   1   63   63   GLN   CA     C   13   53.625    0.3     .   1   .   .   .   .   A   62    GLN   CA     .   30590   1
      809    .   1   .   1   63   63   GLN   CB     C   13   31.623    0.3     .   1   .   .   .   .   A   62    GLN   CB     .   30590   1
      810    .   1   .   1   63   63   GLN   CG     C   13   33.083    0.3     .   1   .   .   .   .   A   62    GLN   CG     .   30590   1
      811    .   1   .   1   63   63   GLN   N      N   15   125.059   0.3     .   1   .   .   .   .   A   62    GLN   N      .   30590   1
      812    .   1   .   1   63   63   GLN   NE2    N   15   111.942   0.3     .   1   .   .   .   .   A   62    GLN   NE2    .   30590   1
      813    .   1   .   1   64   64   LYS   H      H   1    8.377     0.020   .   1   .   .   .   .   A   63    LYS   H      .   30590   1
      814    .   1   .   1   64   64   LYS   HA     H   1    4.069     0.020   .   1   .   .   .   .   A   63    LYS   HA     .   30590   1
      815    .   1   .   1   64   64   LYS   HB2    H   1    1.991     0.020   .   2   .   .   .   .   A   63    LYS   HB2    .   30590   1
      816    .   1   .   1   64   64   LYS   HB3    H   1    2.329     0.020   .   2   .   .   .   .   A   63    LYS   HB3    .   30590   1
      817    .   1   .   1   64   64   LYS   HG2    H   1    1.655     0.020   .   1   .   .   .   .   A   63    LYS   HG2    .   30590   1
      818    .   1   .   1   64   64   LYS   HG3    H   1    1.655     0.020   .   1   .   .   .   .   A   63    LYS   HG3    .   30590   1
      819    .   1   .   1   64   64   LYS   HD2    H   1    1.683     0.020   .   1   .   .   .   .   A   63    LYS   HD2    .   30590   1
      820    .   1   .   1   64   64   LYS   HD3    H   1    1.683     0.020   .   1   .   .   .   .   A   63    LYS   HD3    .   30590   1
      821    .   1   .   1   64   64   LYS   HE3    H   1    2.936     0.020   .   1   .   .   .   .   A   63    LYS   HE3    .   30590   1
      822    .   1   .   1   64   64   LYS   C      C   13   176.015   0.3     .   1   .   .   .   .   A   63    LYS   C      .   30590   1
      823    .   1   .   1   64   64   LYS   CA     C   13   58.220    0.3     .   1   .   .   .   .   A   63    LYS   CA     .   30590   1
      824    .   1   .   1   64   64   LYS   CB     C   13   32.046    0.3     .   1   .   .   .   .   A   63    LYS   CB     .   30590   1
      825    .   1   .   1   64   64   LYS   CG     C   13   24.180    0.3     .   1   .   .   .   .   A   63    LYS   CG     .   30590   1
      826    .   1   .   1   64   64   LYS   CD     C   13   29.339    0.3     .   1   .   .   .   .   A   63    LYS   CD     .   30590   1
      827    .   1   .   1   64   64   LYS   CE     C   13   41.613    0.3     .   1   .   .   .   .   A   63    LYS   CE     .   30590   1
      828    .   1   .   1   64   64   LYS   N      N   15   120.053   0.3     .   1   .   .   .   .   A   63    LYS   N      .   30590   1
      829    .   1   .   1   65   65   GLU   H      H   1    9.255     0.020   .   1   .   .   .   .   A   64    GLU   H      .   30590   1
      830    .   1   .   1   65   65   GLU   HA     H   1    3.551     0.020   .   1   .   .   .   .   A   64    GLU   HA     .   30590   1
      831    .   1   .   1   65   65   GLU   HB2    H   1    2.516     0.020   .   2   .   .   .   .   A   64    GLU   HB2    .   30590   1
      832    .   1   .   1   65   65   GLU   HB3    H   1    2.612     0.020   .   2   .   .   .   .   A   64    GLU   HB3    .   30590   1
      833    .   1   .   1   65   65   GLU   HG2    H   1    2.345     0.020   .   1   .   .   .   .   A   64    GLU   HG2    .   30590   1
      834    .   1   .   1   65   65   GLU   HG3    H   1    2.345     0.020   .   1   .   .   .   .   A   64    GLU   HG3    .   30590   1
      835    .   1   .   1   65   65   GLU   C      C   13   174.978   0.3     .   1   .   .   .   .   A   64    GLU   C      .   30590   1
      836    .   1   .   1   65   65   GLU   CA     C   13   58.591    0.3     .   1   .   .   .   .   A   64    GLU   CA     .   30590   1
      837    .   1   .   1   65   65   GLU   CB     C   13   26.422    0.3     .   1   .   .   .   .   A   64    GLU   CB     .   30590   1
      838    .   1   .   1   65   65   GLU   CG     C   13   37.367    0.3     .   1   .   .   .   .   A   64    GLU   CG     .   30590   1
      839    .   1   .   1   65   65   GLU   N      N   15   116.073   0.3     .   1   .   .   .   .   A   64    GLU   N      .   30590   1
      840    .   1   .   1   66   66   SER   H      H   1    8.005     0.020   .   1   .   .   .   .   A   65    SER   H      .   30590   1
      841    .   1   .   1   66   66   SER   HA     H   1    4.657     0.020   .   1   .   .   .   .   A   65    SER   HA     .   30590   1
      842    .   1   .   1   66   66   SER   HB2    H   1    3.838     0.020   .   2   .   .   .   .   A   65    SER   HB2    .   30590   1
      843    .   1   .   1   66   66   SER   HB3    H   1    3.954     0.020   .   2   .   .   .   .   A   65    SER   HB3    .   30590   1
      844    .   1   .   1   66   66   SER   C      C   13   171.060   0.3     .   1   .   .   .   .   A   65    SER   C      .   30590   1
      845    .   1   .   1   66   66   SER   CA     C   13   60.794    0.3     .   1   .   .   .   .   A   65    SER   CA     .   30590   1
      846    .   1   .   1   66   66   SER   CB     C   13   64.733    0.3     .   1   .   .   .   .   A   65    SER   CB     .   30590   1
      847    .   1   .   1   66   66   SER   N      N   15   115.844   0.3     .   1   .   .   .   .   A   65    SER   N      .   30590   1
      848    .   1   .   1   67   67   ALA   H      H   1    8.541     0.020   .   1   .   .   .   .   A   66    ALA   H      .   30590   1
      849    .   1   .   1   67   67   ALA   HA     H   1    5.722     0.020   .   1   .   .   .   .   A   66    ALA   HA     .   30590   1
      850    .   1   .   1   67   67   ALA   HB1    H   1    1.585     0.020   .   1   .   .   .   .   A   66    ALA   HB1    .   30590   1
      851    .   1   .   1   67   67   ALA   HB2    H   1    1.585     0.020   .   1   .   .   .   .   A   66    ALA   HB2    .   30590   1
      852    .   1   .   1   67   67   ALA   HB3    H   1    1.585     0.020   .   1   .   .   .   .   A   66    ALA   HB3    .   30590   1
      853    .   1   .   1   67   67   ALA   C      C   13   176.429   0.3     .   1   .   .   .   .   A   66    ALA   C      .   30590   1
      854    .   1   .   1   67   67   ALA   CA     C   13   50.209    0.3     .   1   .   .   .   .   A   66    ALA   CA     .   30590   1
      855    .   1   .   1   67   67   ALA   CB     C   13   21.041    0.3     .   1   .   .   .   .   A   66    ALA   CB     .   30590   1
      856    .   1   .   1   67   67   ALA   N      N   15   123.767   0.3     .   1   .   .   .   .   A   66    ALA   N      .   30590   1
      857    .   1   .   1   68   68   LEU   H      H   1    9.153     0.020   .   1   .   .   .   .   A   67    LEU   H      .   30590   1
      858    .   1   .   1   68   68   LEU   HA     H   1    5.111     0.020   .   1   .   .   .   .   A   67    LEU   HA     .   30590   1
      859    .   1   .   1   68   68   LEU   HB2    H   1    1.756     0.020   .   2   .   .   .   .   A   67    LEU   HB2    .   30590   1
      860    .   1   .   1   68   68   LEU   HB3    H   1    1.804     0.020   .   2   .   .   .   .   A   67    LEU   HB3    .   30590   1
      861    .   1   .   1   68   68   LEU   HG     H   1    1.884     0.020   .   1   .   .   .   .   A   67    LEU   HG     .   30590   1
      862    .   1   .   1   68   68   LEU   HD11   H   1    0.942     0.020   .   2   .   .   .   .   A   67    LEU   HD11   .   30590   1
      863    .   1   .   1   68   68   LEU   HD12   H   1    0.942     0.020   .   2   .   .   .   .   A   67    LEU   HD12   .   30590   1
      864    .   1   .   1   68   68   LEU   HD13   H   1    0.942     0.020   .   2   .   .   .   .   A   67    LEU   HD13   .   30590   1
      865    .   1   .   1   68   68   LEU   HD21   H   1    0.784     0.020   .   2   .   .   .   .   A   67    LEU   HD21   .   30590   1
      866    .   1   .   1   68   68   LEU   HD22   H   1    0.784     0.020   .   2   .   .   .   .   A   67    LEU   HD22   .   30590   1
      867    .   1   .   1   68   68   LEU   HD23   H   1    0.784     0.020   .   2   .   .   .   .   A   67    LEU   HD23   .   30590   1
      868    .   1   .   1   68   68   LEU   C      C   13   175.217   0.3     .   1   .   .   .   .   A   67    LEU   C      .   30590   1
      869    .   1   .   1   68   68   LEU   CA     C   13   53.877    0.3     .   1   .   .   .   .   A   67    LEU   CA     .   30590   1
      870    .   1   .   1   68   68   LEU   CB     C   13   44.197    0.3     .   1   .   .   .   .   A   67    LEU   CB     .   30590   1
      871    .   1   .   1   68   68   LEU   CG     C   13   28.958    0.3     .   1   .   .   .   .   A   67    LEU   CG     .   30590   1
      872    .   1   .   1   68   68   LEU   CD1    C   13   24.420    0.3     .   1   .   .   .   .   A   67    LEU   CD1    .   30590   1
      873    .   1   .   1   68   68   LEU   CD2    C   13   25.282    0.3     .   1   .   .   .   .   A   67    LEU   CD2    .   30590   1
      874    .   1   .   1   68   68   LEU   N      N   15   123.994   0.3     .   1   .   .   .   .   A   67    LEU   N      .   30590   1
      875    .   1   .   1   69   69   ILE   H      H   1    8.870     0.020   .   1   .   .   .   .   A   68    ILE   H      .   30590   1
      876    .   1   .   1   69   69   ILE   HA     H   1    4.950     0.020   .   1   .   .   .   .   A   68    ILE   HA     .   30590   1
      877    .   1   .   1   69   69   ILE   HB     H   1    1.730     0.020   .   1   .   .   .   .   A   68    ILE   HB     .   30590   1
      878    .   1   .   1   69   69   ILE   HG12   H   1    0.952     0.020   .   2   .   .   .   .   A   68    ILE   HG12   .   30590   1
      879    .   1   .   1   69   69   ILE   HG13   H   1    1.281     0.020   .   2   .   .   .   .   A   68    ILE   HG13   .   30590   1
      880    .   1   .   1   69   69   ILE   HG21   H   1    0.790     0.020   .   1   .   .   .   .   A   68    ILE   HG21   .   30590   1
      881    .   1   .   1   69   69   ILE   HG22   H   1    0.790     0.020   .   1   .   .   .   .   A   68    ILE   HG22   .   30590   1
      882    .   1   .   1   69   69   ILE   HG23   H   1    0.790     0.020   .   1   .   .   .   .   A   68    ILE   HG23   .   30590   1
      883    .   1   .   1   69   69   ILE   HD11   H   1    1.108     0.020   .   1   .   .   .   .   A   68    ILE   HD11   .   30590   1
      884    .   1   .   1   69   69   ILE   HD12   H   1    1.108     0.020   .   1   .   .   .   .   A   68    ILE   HD12   .   30590   1
      885    .   1   .   1   69   69   ILE   HD13   H   1    1.108     0.020   .   1   .   .   .   .   A   68    ILE   HD13   .   30590   1
      886    .   1   .   1   69   69   ILE   C      C   13   173.511   0.3     .   1   .   .   .   .   A   68    ILE   C      .   30590   1
      887    .   1   .   1   69   69   ILE   CA     C   13   59.764    0.3     .   1   .   .   .   .   A   68    ILE   CA     .   30590   1
      888    .   1   .   1   69   69   ILE   CB     C   13   40.723    0.3     .   1   .   .   .   .   A   68    ILE   CB     .   30590   1
      889    .   1   .   1   69   69   ILE   CG1    C   13   28.214    0.3     .   1   .   .   .   .   A   68    ILE   CG1    .   30590   1
      890    .   1   .   1   69   69   ILE   CG2    C   13   17.146    0.3     .   1   .   .   .   .   A   68    ILE   CG2    .   30590   1
      891    .   1   .   1   69   69   ILE   CD1    C   13   13.282    0.3     .   1   .   .   .   .   A   68    ILE   CD1    .   30590   1
      892    .   1   .   1   69   69   ILE   N      N   15   121.852   0.3     .   1   .   .   .   .   A   68    ILE   N      .   30590   1
      893    .   1   .   1   70   70   LEU   H      H   1    8.820     0.020   .   1   .   .   .   .   A   69    LEU   H      .   30590   1
      894    .   1   .   1   70   70   LEU   HA     H   1    5.327     0.020   .   1   .   .   .   .   A   69    LEU   HA     .   30590   1
      895    .   1   .   1   70   70   LEU   HB2    H   1    1.165     0.020   .   2   .   .   .   .   A   69    LEU   HB2    .   30590   1
      896    .   1   .   1   70   70   LEU   HB3    H   1    1.789     0.020   .   2   .   .   .   .   A   69    LEU   HB3    .   30590   1
      897    .   1   .   1   70   70   LEU   HG     H   1    1.508     0.020   .   1   .   .   .   .   A   69    LEU   HG     .   30590   1
      898    .   1   .   1   70   70   LEU   HD11   H   1    0.929     0.020   .   1   .   .   .   .   A   69    LEU   HD11   .   30590   1
      899    .   1   .   1   70   70   LEU   HD12   H   1    0.929     0.020   .   1   .   .   .   .   A   69    LEU   HD12   .   30590   1
      900    .   1   .   1   70   70   LEU   HD13   H   1    0.929     0.020   .   1   .   .   .   .   A   69    LEU   HD13   .   30590   1
      901    .   1   .   1   70   70   LEU   C      C   13   173.750   0.3     .   1   .   .   .   .   A   69    LEU   C      .   30590   1
      902    .   1   .   1   70   70   LEU   CA     C   13   53.246    0.3     .   1   .   .   .   .   A   69    LEU   CA     .   30590   1
      903    .   1   .   1   70   70   LEU   CB     C   13   44.064    0.3     .   1   .   .   .   .   A   69    LEU   CB     .   30590   1
      904    .   1   .   1   70   70   LEU   CG     C   13   27.046    0.3     .   1   .   .   .   .   A   69    LEU   CG     .   30590   1
      905    .   1   .   1   70   70   LEU   CD1    C   13   24.683    0.3     .   1   .   .   .   .   A   69    LEU   CD1    .   30590   1
      906    .   1   .   1   70   70   LEU   N      N   15   128.576   0.3     .   1   .   .   .   .   A   69    LEU   N      .   30590   1
      907    .   1   .   1   71   71   LEU   H      H   1    8.896     0.020   .   1   .   .   .   .   A   70    LEU   H      .   30590   1
      908    .   1   .   1   71   71   LEU   HA     H   1    4.890     0.020   .   1   .   .   .   .   A   70    LEU   HA     .   30590   1
      909    .   1   .   1   71   71   LEU   HB2    H   1    1.220     0.020   .   2   .   .   .   .   A   70    LEU   HB2    .   30590   1
      910    .   1   .   1   71   71   LEU   HB3    H   1    1.461     0.020   .   2   .   .   .   .   A   70    LEU   HB3    .   30590   1
      911    .   1   .   1   71   71   LEU   HD11   H   1    0.888     0.020   .   2   .   .   .   .   A   70    LEU   HD11   .   30590   1
      912    .   1   .   1   71   71   LEU   HD12   H   1    0.888     0.020   .   2   .   .   .   .   A   70    LEU   HD12   .   30590   1
      913    .   1   .   1   71   71   LEU   HD13   H   1    0.888     0.020   .   2   .   .   .   .   A   70    LEU   HD13   .   30590   1
      914    .   1   .   1   71   71   LEU   HD21   H   1    0.159     0.020   .   2   .   .   .   .   A   70    LEU   HD21   .   30590   1
      915    .   1   .   1   71   71   LEU   HD22   H   1    0.159     0.020   .   2   .   .   .   .   A   70    LEU   HD22   .   30590   1
      916    .   1   .   1   71   71   LEU   HD23   H   1    0.159     0.020   .   2   .   .   .   .   A   70    LEU   HD23   .   30590   1
      917    .   1   .   1   71   71   LEU   C      C   13   174.946   0.3     .   1   .   .   .   .   A   70    LEU   C      .   30590   1
      918    .   1   .   1   71   71   LEU   CA     C   13   53.443    0.3     .   1   .   .   .   .   A   70    LEU   CA     .   30590   1
      919    .   1   .   1   71   71   LEU   CB     C   13   43.641    0.3     .   1   .   .   .   .   A   70    LEU   CB     .   30590   1
      920    .   1   .   1   71   71   LEU   CD1    C   13   25.045    0.3     .   1   .   .   .   .   A   70    LEU   CD1    .   30590   1
      921    .   1   .   1   71   71   LEU   CD2    C   13   25.523    0.3     .   1   .   .   .   .   A   70    LEU   CD2    .   30590   1
      922    .   1   .   1   71   71   LEU   N      N   15   126.085   0.3     .   1   .   .   .   .   A   70    LEU   N      .   30590   1
      923    .   1   .   1   72   72   LEU   H      H   1    8.513     0.020   .   1   .   .   .   .   A   71    LEU   H      .   30590   1
      924    .   1   .   1   72   72   LEU   HA     H   1    5.218     0.020   .   1   .   .   .   .   A   71    LEU   HA     .   30590   1
      925    .   1   .   1   72   72   LEU   HB2    H   1    1.712     0.020   .   2   .   .   .   .   A   71    LEU   HB2    .   30590   1
      926    .   1   .   1   72   72   LEU   HB3    H   1    1.821     0.020   .   2   .   .   .   .   A   71    LEU   HB3    .   30590   1
      927    .   1   .   1   72   72   LEU   HG     H   1    1.715     0.020   .   1   .   .   .   .   A   71    LEU   HG     .   30590   1
      928    .   1   .   1   72   72   LEU   HD11   H   1    0.890     0.020   .   2   .   .   .   .   A   71    LEU   HD11   .   30590   1
      929    .   1   .   1   72   72   LEU   HD12   H   1    0.890     0.020   .   2   .   .   .   .   A   71    LEU   HD12   .   30590   1
      930    .   1   .   1   72   72   LEU   HD13   H   1    0.890     0.020   .   2   .   .   .   .   A   71    LEU   HD13   .   30590   1
      931    .   1   .   1   72   72   LEU   HD21   H   1    0.976     0.020   .   2   .   .   .   .   A   71    LEU   HD21   .   30590   1
      932    .   1   .   1   72   72   LEU   HD22   H   1    0.976     0.020   .   2   .   .   .   .   A   71    LEU   HD22   .   30590   1
      933    .   1   .   1   72   72   LEU   HD23   H   1    0.976     0.020   .   2   .   .   .   .   A   71    LEU   HD23   .   30590   1
      934    .   1   .   1   72   72   LEU   C      C   13   176.605   0.3     .   1   .   .   .   .   A   71    LEU   C      .   30590   1
      935    .   1   .   1   72   72   LEU   CA     C   13   53.715    0.3     .   1   .   .   .   .   A   71    LEU   CA     .   30590   1
      936    .   1   .   1   72   72   LEU   CB     C   13   43.551    0.3     .   1   .   .   .   .   A   71    LEU   CB     .   30590   1
      937    .   1   .   1   72   72   LEU   CG     C   13   27.482    0.3     .   1   .   .   .   .   A   71    LEU   CG     .   30590   1
      938    .   1   .   1   72   72   LEU   CD1    C   13   24.613    0.3     .   1   .   .   .   .   A   71    LEU   CD1    .   30590   1
      939    .   1   .   1   72   72   LEU   CD2    C   13   23.652    0.3     .   1   .   .   .   .   A   71    LEU   CD2    .   30590   1
      940    .   1   .   1   72   72   LEU   N      N   15   122.853   0.3     .   1   .   .   .   .   A   71    LEU   N      .   30590   1
      941    .   1   .   1   73   73   THR   H      H   1    8.603     0.020   .   1   .   .   .   .   A   72    THR   H      .   30590   1
      942    .   1   .   1   73   73   THR   HA     H   1    4.694     0.020   .   1   .   .   .   .   A   72    THR   HA     .   30590   1
      943    .   1   .   1   73   73   THR   HB     H   1    4.172     0.020   .   1   .   .   .   .   A   72    THR   HB     .   30590   1
      944    .   1   .   1   73   73   THR   HG21   H   1    1.021     0.020   .   1   .   .   .   .   A   72    THR   HG21   .   30590   1
      945    .   1   .   1   73   73   THR   HG22   H   1    1.021     0.020   .   1   .   .   .   .   A   72    THR   HG22   .   30590   1
      946    .   1   .   1   73   73   THR   HG23   H   1    1.021     0.020   .   1   .   .   .   .   A   72    THR   HG23   .   30590   1
      947    .   1   .   1   73   73   THR   C      C   13   173.702   0.3     .   1   .   .   .   .   A   72    THR   C      .   30590   1
      948    .   1   .   1   73   73   THR   CA     C   13   60.933    0.3     .   1   .   .   .   .   A   72    THR   CA     .   30590   1
      949    .   1   .   1   73   73   THR   CB     C   13   69.718    0.3     .   1   .   .   .   .   A   72    THR   CB     .   30590   1
      950    .   1   .   1   73   73   THR   CG2    C   13   20.909    0.3     .   1   .   .   .   .   A   72    THR   CG2    .   30590   1
      951    .   1   .   1   73   73   THR   N      N   15   117.073   0.3     .   1   .   .   .   .   A   72    THR   N      .   30590   1
      952    .   1   .   1   74   74   LEU   H      H   1    8.431     0.020   .   1   .   .   .   .   A   73    LEU   H      .   30590   1
      953    .   1   .   1   74   74   LEU   HA     H   1    4.450     0.020   .   1   .   .   .   .   A   73    LEU   HA     .   30590   1
      954    .   1   .   1   74   74   LEU   HB2    H   1    1.603     0.020   .   2   .   .   .   .   A   73    LEU   HB2    .   30590   1
      955    .   1   .   1   74   74   LEU   HB3    H   1    1.695     0.020   .   2   .   .   .   .   A   73    LEU   HB3    .   30590   1
      956    .   1   .   1   74   74   LEU   HG     H   1    1.486     0.020   .   1   .   .   .   .   A   73    LEU   HG     .   30590   1
      957    .   1   .   1   74   74   LEU   HD11   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD11   .   30590   1
      958    .   1   .   1   74   74   LEU   HD12   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD12   .   30590   1
      959    .   1   .   1   74   74   LEU   HD13   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD13   .   30590   1
      960    .   1   .   1   74   74   LEU   HD21   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD21   .   30590   1
      961    .   1   .   1   74   74   LEU   HD22   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD22   .   30590   1
      962    .   1   .   1   74   74   LEU   HD23   H   1    0.987     0.020   .   1   .   .   .   .   A   73    LEU   HD23   .   30590   1
      963    .   1   .   1   74   74   LEU   C      C   13   175.935   0.3     .   1   .   .   .   .   A   73    LEU   C      .   30590   1
      964    .   1   .   1   74   74   LEU   CA     C   13   55.097    0.3     .   1   .   .   .   .   A   73    LEU   CA     .   30590   1
      965    .   1   .   1   74   74   LEU   CB     C   13   42.605    0.3     .   1   .   .   .   .   A   73    LEU   CB     .   30590   1
      966    .   1   .   1   74   74   LEU   CG     C   13   26.706    0.3     .   1   .   .   .   .   A   73    LEU   CG     .   30590   1
      967    .   1   .   1   74   74   LEU   CD1    C   13   24.040    0.3     .   1   .   .   .   .   A   73    LEU   CD1    .   30590   1
      968    .   1   .   1   74   74   LEU   N      N   15   125.957   0.3     .   1   .   .   .   .   A   73    LEU   N      .   30590   1
      969    .   1   .   1   75   75   ARG   H      H   1    7.771     0.020   .   1   .   .   .   .   A   74    ARG   H      .   30590   1
      970    .   1   .   1   75   75   ARG   HA     H   1    4.279     0.020   .   1   .   .   .   .   A   74    ARG   HA     .   30590   1
      971    .   1   .   1   75   75   ARG   HB2    H   1    1.783     0.020   .   2   .   .   .   .   A   74    ARG   HB2    .   30590   1
      972    .   1   .   1   75   75   ARG   HB3    H   1    1.942     0.020   .   2   .   .   .   .   A   74    ARG   HB3    .   30590   1
      973    .   1   .   1   75   75   ARG   HG2    H   1    1.585     0.020   .   1   .   .   .   .   A   74    ARG   HG2    .   30590   1
      974    .   1   .   1   75   75   ARG   HG3    H   1    1.585     0.020   .   1   .   .   .   .   A   74    ARG   HG3    .   30590   1
      975    .   1   .   1   75   75   ARG   HD2    H   1    3.183     0.020   .   2   .   .   .   .   A   74    ARG   HD2    .   30590   1
      976    .   1   .   1   75   75   ARG   HD3    H   1    3.305     0.020   .   2   .   .   .   .   A   74    ARG   HD3    .   30590   1
      977    .   1   .   1   75   75   ARG   C      C   13   180.193   0.3     .   1   .   .   .   .   A   74    ARG   C      .   30590   1
      978    .   1   .   1   75   75   ARG   CA     C   13   56.863    0.3     .   1   .   .   .   .   A   74    ARG   CA     .   30590   1
      979    .   1   .   1   75   75   ARG   CB     C   13   31.469    0.3     .   1   .   .   .   .   A   74    ARG   CB     .   30590   1
      980    .   1   .   1   75   75   ARG   CG     C   13   26.625    0.3     .   1   .   .   .   .   A   74    ARG   CG     .   30590   1
      981    .   1   .   1   75   75   ARG   CD     C   13   43.204    0.3     .   1   .   .   .   .   A   74    ARG   CD     .   30590   1
      982    .   1   .   1   75   75   ARG   N      N   15   125.050   0.3     .   1   .   .   .   .   A   74    ARG   N      .   30590   1
      983    .   2   .   2   5    5    PHE   H      H   1    8.514     0.020   .   1   .   .   .   .   B   104   PHE   H      .   30590   1
      984    .   2   .   2   5    5    PHE   HD1    H   1    7.016     0.020   .   1   .   .   .   .   B   104   PHE   HD1    .   30590   1
      985    .   2   .   2   5    5    PHE   HD2    H   1    7.016     0.020   .   1   .   .   .   .   B   104   PHE   HD2    .   30590   1
      986    .   2   .   2   5    5    PHE   CA     C   13   55.163    0.3     .   1   .   .   .   .   B   104   PHE   CA     .   30590   1
      987    .   2   .   2   5    5    PHE   CD1    C   13   132.227   0.3     .   1   .   .   .   .   B   104   PHE   CD1    .   30590   1
      988    .   2   .   2   5    5    PHE   N      N   15   118.859   0.3     .   1   .   .   .   .   B   104   PHE   N      .   30590   1
      989    .   2   .   2   7    7    ASP   H      H   1    9.091     0.020   .   1   .   .   .   .   B   106   ASP   H      .   30590   1
      990    .   2   .   2   7    7    ASP   HA     H   1    5.272     0.020   .   1   .   .   .   .   B   106   ASP   HA     .   30590   1
      991    .   2   .   2   7    7    ASP   CA     C   13   54.554    0.3     .   1   .   .   .   .   B   106   ASP   CA     .   30590   1
      992    .   2   .   2   7    7    ASP   N      N   15   130.765   0.3     .   1   .   .   .   .   B   106   ASP   N      .   30590   1
      993    .   2   .   2   8    8    THR   H      H   1    9.279     0.020   .   1   .   .   .   .   B   107   THR   H      .   30590   1
      994    .   2   .   2   8    8    THR   HA     H   1    4.725     0.020   .   1   .   .   .   .   B   107   THR   HA     .   30590   1
      995    .   2   .   2   8    8    THR   HG21   H   1    0.895     0.020   .   1   .   .   .   .   B   107   THR   HG21   .   30590   1
      996    .   2   .   2   8    8    THR   HG22   H   1    0.895     0.020   .   1   .   .   .   .   B   107   THR   HG22   .   30590   1
      997    .   2   .   2   8    8    THR   HG23   H   1    0.895     0.020   .   1   .   .   .   .   B   107   THR   HG23   .   30590   1
      998    .   2   .   2   8    8    THR   CA     C   13   61.232    0.3     .   1   .   .   .   .   B   107   THR   CA     .   30590   1
      999    .   2   .   2   8    8    THR   N      N   15   117.834   0.3     .   1   .   .   .   .   B   107   THR   N      .   30590   1
      1000   .   2   .   2   10   10   GLN   H      H   1    8.258     0.020   .   1   .   .   .   .   B   109   GLN   H      .   30590   1
      1001   .   2   .   2   10   10   GLN   CA     C   13   53.673    0.3     .   1   .   .   .   .   B   109   GLN   CA     .   30590   1
      1002   .   2   .   2   10   10   GLN   N      N   15   123.738   0.3     .   1   .   .   .   .   B   109   GLN   N      .   30590   1
      1003   .   2   .   2   11   11   TRP   HD1    H   1    7.207     0.020   .   1   .   .   .   .   B   110   TRP   HD1    .   30590   1
      1004   .   2   .   2   11   11   TRP   HE1    H   1    10.050    0.020   .   1   .   .   .   .   B   110   TRP   HE1    .   30590   1
      1005   .   2   .   2   11   11   TRP   HZ2    H   1    7.397     0.020   .   1   .   .   .   .   B   110   TRP   HZ2    .   30590   1
      1006   .   2   .   2   11   11   TRP   CZ2    C   13   114.986   0.3     .   1   .   .   .   .   B   110   TRP   CZ2    .   30590   1
      1007   .   2   .   2   11   11   TRP   NE1    N   15   129.357   0.3     .   1   .   .   .   .   B   110   TRP   NE1    .   30590   1
      1008   .   2   .   2   12   12   LYS   H      H   1    8.640     0.020   .   1   .   .   .   .   B   111   LYS   H      .   30590   1
      1009   .   2   .   2   12   12   LYS   HB2    H   1    1.615     0.020   .   1   .   .   .   .   B   111   LYS   HB2    .   30590   1
      1010   .   2   .   2   12   12   LYS   HB3    H   1    1.615     0.020   .   1   .   .   .   .   B   111   LYS   HB3    .   30590   1
      1011   .   2   .   2   12   12   LYS   HE2    H   1    2.715     0.020   .   1   .   .   .   .   B   111   LYS   HE2    .   30590   1
      1012   .   2   .   2   12   12   LYS   HE3    H   1    2.715     0.020   .   1   .   .   .   .   B   111   LYS   HE3    .   30590   1
      1013   .   2   .   2   12   12   LYS   CA     C   13   53.138    0.3     .   1   .   .   .   .   B   111   LYS   CA     .   30590   1
      1014   .   2   .   2   12   12   LYS   CB     C   13   36.019    0.3     .   1   .   .   .   .   B   111   LYS   CB     .   30590   1
      1015   .   2   .   2   12   12   LYS   CE     C   13   41.523    0.3     .   1   .   .   .   .   B   111   LYS   CE     .   30590   1
      1016   .   2   .   2   13   13   THR   H      H   1    8.669     0.020   .   1   .   .   .   .   B   112   THR   H      .   30590   1
      1017   .   2   .   2   13   13   THR   HA     H   1    5.373     0.020   .   1   .   .   .   .   B   112   THR   HA     .   30590   1
      1018   .   2   .   2   13   13   THR   HG21   H   1    1.128     0.020   .   1   .   .   .   .   B   112   THR   HG21   .   30590   1
      1019   .   2   .   2   13   13   THR   HG22   H   1    1.128     0.020   .   1   .   .   .   .   B   112   THR   HG22   .   30590   1
      1020   .   2   .   2   13   13   THR   HG23   H   1    1.128     0.020   .   1   .   .   .   .   B   112   THR   HG23   .   30590   1
      1021   .   2   .   2   13   13   THR   CA     C   13   61.705    0.3     .   1   .   .   .   .   B   112   THR   CA     .   30590   1
      1022   .   2   .   2   13   13   THR   CG2    C   13   21.773    0.3     .   1   .   .   .   .   B   112   THR   CG2    .   30590   1
      1023   .   2   .   2   14   14   ILE   H      H   1    9.352     0.020   .   1   .   .   .   .   B   113   ILE   H      .   30590   1
      1024   .   2   .   2   14   14   ILE   CA     C   13   59.808    0.3     .   1   .   .   .   .   B   113   ILE   CA     .   30590   1
      1025   .   2   .   2   14   14   ILE   N      N   15   128.553   0.3     .   1   .   .   .   .   B   113   ILE   N      .   30590   1
      1026   .   2   .   2   17   17   GLU   H      H   1    8.393     0.020   .   1   .   .   .   .   B   116   GLU   H      .   30590   1
      1027   .   2   .   2   17   17   GLU   CA     C   13   52.792    0.3     .   1   .   .   .   .   B   116   GLU   CA     .   30590   1
      1028   .   2   .   2   17   17   GLU   N      N   15   117.909   0.3     .   1   .   .   .   .   B   116   GLU   N      .   30590   1
      1029   .   2   .   2   18   18   VAL   H      H   1    8.527     0.020   .   1   .   .   .   .   B   117   VAL   H      .   30590   1
      1030   .   2   .   2   18   18   VAL   N      N   15   116.704   0.3     .   1   .   .   .   .   B   117   VAL   N      .   30590   1
      1031   .   2   .   2   24   24   ILE   H      H   1    8.503     0.020   .   1   .   .   .   .   B   123   ILE   H      .   30590   1
      1032   .   2   .   2   24   24   ILE   CA     C   13   62.059    0.3     .   1   .   .   .   .   B   123   ILE   CA     .   30590   1
      1033   .   2   .   2   24   24   ILE   N      N   15   121.735   0.3     .   1   .   .   .   .   B   123   ILE   N      .   30590   1
      1034   .   2   .   2   27   27   VAL   H      H   1    8.148     0.020   .   1   .   .   .   .   B   126   VAL   H      .   30590   1
      1035   .   2   .   2   27   27   VAL   CA     C   13   67.436    0.3     .   1   .   .   .   .   B   126   VAL   CA     .   30590   1
      1036   .   2   .   2   27   27   VAL   N      N   15   122.452   0.3     .   1   .   .   .   .   B   126   VAL   N      .   30590   1
      1037   .   2   .   2   28   28   LYS   H      H   1    8.496     0.020   .   1   .   .   .   .   B   127   LYS   H      .   30590   1
      1038   .   2   .   2   28   28   LYS   CA     C   13   58.890    0.3     .   1   .   .   .   .   B   127   LYS   CA     .   30590   1
      1039   .   2   .   2   28   28   LYS   N      N   15   118.872   0.3     .   1   .   .   .   .   B   127   LYS   N      .   30590   1
      1040   .   2   .   2   29   29   ALA   H      H   1    7.871     0.020   .   1   .   .   .   .   B   128   ALA   H      .   30590   1
      1041   .   2   .   2   29   29   ALA   HA     H   1    4.089     0.020   .   1   .   .   .   .   B   128   ALA   HA     .   30590   1
      1042   .   2   .   2   29   29   ALA   HB1    H   1    1.548     0.020   .   1   .   .   .   .   B   128   ALA   HB1    .   30590   1
      1043   .   2   .   2   29   29   ALA   HB2    H   1    1.548     0.020   .   1   .   .   .   .   B   128   ALA   HB2    .   30590   1
      1044   .   2   .   2   29   29   ALA   HB3    H   1    1.548     0.020   .   1   .   .   .   .   B   128   ALA   HB3    .   30590   1
      1045   .   2   .   2   29   29   ALA   CA     C   13   55.096    0.3     .   1   .   .   .   .   B   128   ALA   CA     .   30590   1
      1046   .   2   .   2   29   29   ALA   CB     C   13   17.432    0.3     .   1   .   .   .   .   B   128   ALA   CB     .   30590   1
      1047   .   2   .   2   29   29   ALA   N      N   15   123.152   0.3     .   1   .   .   .   .   B   128   ALA   N      .   30590   1
      1048   .   2   .   2   31   31   ILE   H      H   1    8.317     0.020   .   1   .   .   .   .   B   130   ILE   H      .   30590   1
      1049   .   2   .   2   31   31   ILE   CA     C   13   65.939    0.3     .   1   .   .   .   .   B   130   ILE   CA     .   30590   1
      1050   .   2   .   2   31   31   ILE   N      N   15   122.112   0.3     .   1   .   .   .   .   B   130   ILE   N      .   30590   1
      1051   .   2   .   2   34   34   LYS   H      H   1    7.565     0.020   .   1   .   .   .   .   B   133   LYS   H      .   30590   1
      1052   .   2   .   2   34   34   LYS   CA     C   13   58.147    0.3     .   1   .   .   .   .   B   133   LYS   CA     .   30590   1
      1053   .   2   .   2   34   34   LYS   N      N   15   116.143   0.3     .   1   .   .   .   .   B   133   LYS   N      .   30590   1
      1054   .   2   .   2   35   35   GLU   H      H   1    8.581     0.020   .   1   .   .   .   .   B   134   GLU   H      .   30590   1
      1055   .   2   .   2   35   35   GLU   CA     C   13   59.503    0.3     .   1   .   .   .   .   B   134   GLU   CA     .   30590   1
      1056   .   2   .   2   35   35   GLU   N      N   15   114.967   0.3     .   1   .   .   .   .   B   134   GLU   N      .   30590   1
      1057   .   2   .   2   36   36   GLY   H      H   1    8.430     0.020   .   1   .   .   .   .   B   135   GLY   H      .   30590   1
      1058   .   2   .   2   36   36   GLY   CA     C   13   45.707    0.3     .   1   .   .   .   .   B   135   GLY   CA     .   30590   1
      1059   .   2   .   2   36   36   GLY   N      N   15   109.085   0.3     .   1   .   .   .   .   B   135   GLY   N      .   30590   1
      1060   .   2   .   2   37   37   ILE   H      H   1    6.094     0.020   .   1   .   .   .   .   B   136   ILE   H      .   30590   1
      1061   .   2   .   2   37   37   ILE   CA     C   13   57.737    0.3     .   1   .   .   .   .   B   136   ILE   CA     .   30590   1
      1062   .   2   .   2   37   37   ILE   N      N   15   120.827   0.3     .   1   .   .   .   .   B   136   ILE   N      .   30590   1
      1063   .   2   .   2   40   40   ASP   H      H   1    8.456     0.020   .   1   .   .   .   .   B   139   ASP   H      .   30590   1
      1064   .   2   .   2   40   40   ASP   CA     C   13   55.436    0.3     .   1   .   .   .   .   B   139   ASP   CA     .   30590   1
      1065   .   2   .   2   40   40   ASP   N      N   15   113.493   0.3     .   1   .   .   .   .   B   139   ASP   N      .   30590   1
      1066   .   2   .   2   41   41   GLN   H      H   1    7.572     0.020   .   1   .   .   .   .   B   140   GLN   H      .   30590   1
      1067   .   2   .   2   41   41   GLN   CA     C   13   55.368    0.3     .   1   .   .   .   .   B   140   GLN   CA     .   30590   1
      1068   .   2   .   2   41   41   GLN   N      N   15   117.591   0.3     .   1   .   .   .   .   B   140   GLN   N      .   30590   1
      1069   .   2   .   2   42   42   GLN   H      H   1    7.187     0.020   .   1   .   .   .   .   B   141   GLN   H      .   30590   1
      1070   .   2   .   2   42   42   GLN   CA     C   13   56.080    0.3     .   1   .   .   .   .   B   141   GLN   CA     .   30590   1
      1071   .   2   .   2   42   42   GLN   N      N   15   116.268   0.3     .   1   .   .   .   .   B   141   GLN   N      .   30590   1
      1072   .   2   .   2   44   44   LEU   H      H   1    8.640     0.020   .   1   .   .   .   .   B   143   LEU   H      .   30590   1
      1073   .   2   .   2   44   44   LEU   HA     H   1    5.509     0.020   .   1   .   .   .   .   B   143   LEU   HA     .   30590   1
      1074   .   2   .   2   44   44   LEU   HB2    H   1    1.411     0.020   .   1   .   .   .   .   B   143   LEU   HB2    .   30590   1
      1075   .   2   .   2   44   44   LEU   HB3    H   1    1.411     0.020   .   1   .   .   .   .   B   143   LEU   HB3    .   30590   1
      1076   .   2   .   2   44   44   LEU   HD11   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD11   .   30590   1
      1077   .   2   .   2   44   44   LEU   HD12   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD12   .   30590   1
      1078   .   2   .   2   44   44   LEU   HD13   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD13   .   30590   1
      1079   .   2   .   2   44   44   LEU   HD21   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD21   .   30590   1
      1080   .   2   .   2   44   44   LEU   HD22   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD22   .   30590   1
      1081   .   2   .   2   44   44   LEU   HD23   H   1    0.722     0.020   .   1   .   .   .   .   B   143   LEU   HD23   .   30590   1
      1082   .   2   .   2   44   44   LEU   CA     C   13   52.807    0.3     .   1   .   .   .   .   B   143   LEU   CA     .   30590   1
      1083   .   2   .   2   44   44   LEU   N      N   15   126.068   0.3     .   1   .   .   .   .   B   143   LEU   N      .   30590   1
      1084   .   2   .   2   45   45   ASP   H      H   1    9.056     0.020   .   1   .   .   .   .   B   144   ASP   H      .   30590   1
      1085   .   2   .   2   45   45   ASP   HA     H   1    5.400     0.020   .   1   .   .   .   .   B   144   ASP   HA     .   30590   1
      1086   .   2   .   2   45   45   ASP   HB2    H   1    3.476     0.020   .   1   .   .   .   .   B   144   ASP   HB2    .   30590   1
      1087   .   2   .   2   45   45   ASP   HB3    H   1    3.476     0.020   .   1   .   .   .   .   B   144   ASP   HB3    .   30590   1
      1088   .   2   .   2   45   45   ASP   CA     C   13   52.167    0.3     .   1   .   .   .   .   B   144   ASP   CA     .   30590   1
      1089   .   2   .   2   45   45   ASP   N      N   15   122.956   0.3     .   1   .   .   .   .   B   144   ASP   N      .   30590   1
      1090   .   2   .   2   46   46   PHE   H      H   1    8.654     0.020   .   1   .   .   .   .   B   145   PHE   H      .   30590   1
      1091   .   2   .   2   46   46   PHE   HA     H   1    4.954     0.020   .   1   .   .   .   .   B   145   PHE   HA     .   30590   1
      1092   .   2   .   2   46   46   PHE   HB2    H   1    2.683     0.020   .   2   .   .   .   .   B   145   PHE   HB2    .   30590   1
      1093   .   2   .   2   46   46   PHE   HB3    H   1    2.978     0.020   .   2   .   .   .   .   B   145   PHE   HB3    .   30590   1
      1094   .   2   .   2   46   46   PHE   HD1    H   1    7.276     0.020   .   1   .   .   .   .   B   145   PHE   HD1    .   30590   1
      1095   .   2   .   2   46   46   PHE   HD2    H   1    7.276     0.020   .   1   .   .   .   .   B   145   PHE   HD2    .   30590   1
      1096   .   2   .   2   46   46   PHE   CA     C   13   56.753    0.3     .   1   .   .   .   .   B   145   PHE   CA     .   30590   1
      1097   .   2   .   2   46   46   PHE   N      N   15   120.631   0.3     .   1   .   .   .   .   B   145   PHE   N      .   30590   1
      1098   .   2   .   2   47   47   ALA   H      H   1    8.563     0.020   .   1   .   .   .   .   B   146   ALA   H      .   30590   1
      1099   .   2   .   2   47   47   ALA   HA     H   1    3.577     0.020   .   1   .   .   .   .   B   146   ALA   HA     .   30590   1
      1100   .   2   .   2   47   47   ALA   HB1    H   1    0.815     0.020   .   1   .   .   .   .   B   146   ALA   HB1    .   30590   1
      1101   .   2   .   2   47   47   ALA   HB2    H   1    0.815     0.020   .   1   .   .   .   .   B   146   ALA   HB2    .   30590   1
      1102   .   2   .   2   47   47   ALA   HB3    H   1    0.815     0.020   .   1   .   .   .   .   B   146   ALA   HB3    .   30590   1
      1103   .   2   .   2   47   47   ALA   CA     C   13   52.249    0.3     .   1   .   .   .   .   B   146   ALA   CA     .   30590   1
      1104   .   2   .   2   47   47   ALA   N      N   15   131.781   0.3     .   1   .   .   .   .   B   146   ALA   N      .   30590   1
      1105   .   2   .   2   48   48   GLY   H      H   1    8.821     0.020   .   1   .   .   .   .   B   147   GLY   H      .   30590   1
      1106   .   2   .   2   48   48   GLY   HA2    H   1    3.630     0.020   .   2   .   .   .   .   B   147   GLY   HA2    .   30590   1
      1107   .   2   .   2   48   48   GLY   HA3    H   1    4.031     0.020   .   2   .   .   .   .   B   147   GLY   HA3    .   30590   1
      1108   .   2   .   2   48   48   GLY   CA     C   13   45.199    0.3     .   1   .   .   .   .   B   147   GLY   CA     .   30590   1
      1109   .   2   .   2   48   48   GLY   N      N   15   105.342   0.3     .   1   .   .   .   .   B   147   GLY   N      .   30590   1
      1110   .   2   .   2   49   49   LYS   H      H   1    7.710     0.020   .   1   .   .   .   .   B   148   LYS   H      .   30590   1
      1111   .   2   .   2   49   49   LYS   CA     C   13   54.023    0.3     .   1   .   .   .   .   B   148   LYS   CA     .   30590   1
      1112   .   2   .   2   49   49   LYS   N      N   15   121.384   0.3     .   1   .   .   .   .   B   148   LYS   N      .   30590   1
      1113   .   2   .   2   51   51   LEU   H      H   1    8.553     0.020   .   1   .   .   .   .   B   150   LEU   H      .   30590   1
      1114   .   2   .   2   51   51   LEU   CA     C   13   54.229    0.3     .   1   .   .   .   .   B   150   LEU   CA     .   30590   1
      1115   .   2   .   2   51   51   LEU   N      N   15   125.834   0.3     .   1   .   .   .   .   B   150   LEU   N      .   30590   1
      1116   .   2   .   2   55   55   ARG   H      H   1    7.388     0.020   .   1   .   .   .   .   B   154   ARG   H      .   30590   1
      1117   .   2   .   2   55   55   ARG   CA     C   13   54.114    0.3     .   1   .   .   .   .   B   154   ARG   CA     .   30590   1
      1118   .   2   .   2   55   55   ARG   N      N   15   119.419   0.3     .   1   .   .   .   .   B   154   ARG   N      .   30590   1
      1119   .   2   .   2   56   56   THR   H      H   1    8.748     0.020   .   1   .   .   .   .   B   155   THR   H      .   30590   1
      1120   .   2   .   2   56   56   THR   HA     H   1    5.231     0.020   .   1   .   .   .   .   B   155   THR   HA     .   30590   1
      1121   .   2   .   2   56   56   THR   CA     C   13   59.476    0.3     .   1   .   .   .   .   B   155   THR   CA     .   30590   1
      1122   .   2   .   2   56   56   THR   N      N   15   108.736   0.3     .   1   .   .   .   .   B   155   THR   N      .   30590   1
      1123   .   2   .   2   57   57   LEU   H      H   1    8.138     0.020   .   1   .   .   .   .   B   156   LEU   H      .   30590   1
      1124   .   2   .   2   57   57   LEU   CA     C   13   58.283    0.3     .   1   .   .   .   .   B   156   LEU   CA     .   30590   1
      1125   .   2   .   2   57   57   LEU   N      N   15   117.791   0.3     .   1   .   .   .   .   B   156   LEU   N      .   30590   1
      1126   .   2   .   2   58   58   SER   H      H   1    8.390     0.020   .   1   .   .   .   .   B   157   SER   H      .   30590   1
      1127   .   2   .   2   58   58   SER   CA     C   13   60.893    0.3     .   1   .   .   .   .   B   157   SER   CA     .   30590   1
      1128   .   2   .   2   58   58   SER   N      N   15   113.216   0.3     .   1   .   .   .   .   B   157   SER   N      .   30590   1
      1129   .   2   .   2   62   62   ILE   H      H   1    7.201     0.020   .   1   .   .   .   .   B   161   ILE   H      .   30590   1
      1130   .   2   .   2   62   62   ILE   CA     C   13   62.283    0.3     .   1   .   .   .   .   B   161   ILE   CA     .   30590   1
      1131   .   2   .   2   62   62   ILE   N      N   15   119.336   0.3     .   1   .   .   .   .   B   161   ILE   N      .   30590   1
      1132   .   2   .   2   63   63   GLN   H      H   1    7.820     0.020   .   1   .   .   .   .   B   162   GLN   H      .   30590   1
      1133   .   2   .   2   63   63   GLN   CA     C   13   53.300    0.3     .   1   .   .   .   .   B   162   GLN   CA     .   30590   1
      1134   .   2   .   2   63   63   GLN   N      N   15   125.016   0.3     .   1   .   .   .   .   B   162   GLN   N      .   30590   1
      1135   .   2   .   2   64   64   LYS   H      H   1    8.314     0.020   .   1   .   .   .   .   B   163   LYS   H      .   30590   1
      1136   .   2   .   2   64   64   LYS   CA     C   13   58.078    0.3     .   1   .   .   .   .   B   163   LYS   CA     .   30590   1
      1137   .   2   .   2   64   64   LYS   N      N   15   119.839   0.3     .   1   .   .   .   .   B   163   LYS   N      .   30590   1
      1138   .   2   .   2   65   65   GLU   H      H   1    8.662     0.020   .   1   .   .   .   .   B   164   GLU   H      .   30590   1
      1139   .   2   .   2   65   65   GLU   CA     C   13   58.461    0.3     .   1   .   .   .   .   B   164   GLU   CA     .   30590   1
      1140   .   2   .   2   65   65   GLU   N      N   15   118.239   0.3     .   1   .   .   .   .   B   164   GLU   N      .   30590   1
      1141   .   2   .   2   66   66   SER   H      H   1    7.899     0.020   .   1   .   .   .   .   B   165   SER   H      .   30590   1
      1142   .   2   .   2   66   66   SER   CA     C   13   60.825    0.3     .   1   .   .   .   .   B   165   SER   CA     .   30590   1
      1143   .   2   .   2   66   66   SER   N      N   15   115.937   0.3     .   1   .   .   .   .   B   165   SER   N      .   30590   1
      1144   .   2   .   2   67   67   ALA   H      H   1    8.562     0.020   .   1   .   .   .   .   B   166   ALA   H      .   30590   1
      1145   .   2   .   2   67   67   ALA   HA     H   1    5.688     0.020   .   1   .   .   .   .   B   166   ALA   HA     .   30590   1
      1146   .   2   .   2   67   67   ALA   HB1    H   1    1.425     0.020   .   1   .   .   .   .   B   166   ALA   HB1    .   30590   1
      1147   .   2   .   2   67   67   ALA   HB2    H   1    1.425     0.020   .   1   .   .   .   .   B   166   ALA   HB2    .   30590   1
      1148   .   2   .   2   67   67   ALA   HB3    H   1    1.425     0.020   .   1   .   .   .   .   B   166   ALA   HB3    .   30590   1
      1149   .   2   .   2   67   67   ALA   CA     C   13   50.079    0.3     .   1   .   .   .   .   B   166   ALA   CA     .   30590   1
      1150   .   2   .   2   67   67   ALA   CB     C   13   21.022    0.3     .   1   .   .   .   .   B   166   ALA   CB     .   30590   1
      1151   .   2   .   2   67   67   ALA   N      N   15   123.140   0.3     .   1   .   .   .   .   B   166   ALA   N      .   30590   1
      1152   .   2   .   2   68   68   LEU   H      H   1    9.078     0.020   .   1   .   .   .   .   B   167   LEU   H      .   30590   1
      1153   .   2   .   2   68   68   LEU   CA     C   13   53.876    0.3     .   1   .   .   .   .   B   167   LEU   CA     .   30590   1
      1154   .   2   .   2   68   68   LEU   N      N   15   124.132   0.3     .   1   .   .   .   .   B   167   LEU   N      .   30590   1
      1155   .   2   .   2   70   70   LEU   H      H   1    8.437     0.020   .   1   .   .   .   .   B   169   LEU   H      .   30590   1
      1156   .   2   .   2   70   70   LEU   CA     C   13   52.588    0.3     .   1   .   .   .   .   B   169   LEU   CA     .   30590   1
      1157   .   2   .   2   70   70   LEU   N      N   15   127.392   0.3     .   1   .   .   .   .   B   169   LEU   N      .   30590   1
      1158   .   2   .   2   73   73   THR   H      H   1    8.529     0.020   .   1   .   .   .   .   B   172   THR   H      .   30590   1
      1159   .   2   .   2   73   73   THR   HA     H   1    4.539     0.020   .   1   .   .   .   .   B   172   THR   HA     .   30590   1
      1160   .   2   .   2   73   73   THR   HB     H   1    3.994     0.020   .   1   .   .   .   .   B   172   THR   HB     .   30590   1
      1161   .   2   .   2   73   73   THR   HG21   H   1    0.819     0.020   .   1   .   .   .   .   B   172   THR   HG21   .   30590   1
      1162   .   2   .   2   73   73   THR   HG22   H   1    0.819     0.020   .   1   .   .   .   .   B   172   THR   HG22   .   30590   1
      1163   .   2   .   2   73   73   THR   HG23   H   1    0.819     0.020   .   1   .   .   .   .   B   172   THR   HG23   .   30590   1
      1164   .   2   .   2   73   73   THR   CG2    C   13   21.007    0.3     .   1   .   .   .   .   B   172   THR   CG2    .   30590   1
      1165   .   2   .   2   73   73   THR   N      N   15   117.707   0.3     .   1   .   .   .   .   B   172   THR   N      .   30590   1
      1166   .   2   .   2   74   74   LEU   H      H   1    8.319     0.020   .   1   .   .   .   .   B   173   LEU   H      .   30590   1
      1167   .   2   .   2   74   74   LEU   CA     C   13   54.763    0.3     .   1   .   .   .   .   B   173   LEU   CA     .   30590   1
      1168   .   2   .   2   74   74   LEU   N      N   15   126.062   0.3     .   1   .   .   .   .   B   173   LEU   N      .   30590   1
      1169   .   2   .   2   75   75   ARG   H      H   1    7.714     0.020   .   1   .   .   .   .   B   174   ARG   H      .   30590   1
      1170   .   2   .   2   75   75   ARG   CA     C   13   56.893    0.3     .   1   .   .   .   .   B   174   ARG   CA     .   30590   1
      1171   .   2   .   2   75   75   ARG   N      N   15   125.628   0.3     .   1   .   .   .   .   B   174   ARG   N      .   30590   1
      1172   .   3   .   3   2    2    SER   HB2    H   1    3.821     0.020   .   1   .   .   .   .   C   734   SER   HB2    .   30590   1
      1173   .   3   .   3   2    2    SER   HB3    H   1    3.821     0.020   .   1   .   .   .   .   C   734   SER   HB3    .   30590   1
      1174   .   3   .   3   2    2    SER   CB     C   13   63.909    0.3     .   1   .   .   .   .   C   734   SER   CB     .   30590   1
      1175   .   3   .   3   3    3    GLU   H      H   1    8.828     0.020   .   1   .   .   .   .   C   735   GLU   H      .   30590   1
      1176   .   3   .   3   3    3    GLU   HA     H   1    4.330     0.020   .   1   .   .   .   .   C   735   GLU   HA     .   30590   1
      1177   .   3   .   3   3    3    GLU   HB2    H   1    2.053     0.020   .   2   .   .   .   .   C   735   GLU   HB2    .   30590   1
      1178   .   3   .   3   3    3    GLU   HB3    H   1    2.196     0.020   .   2   .   .   .   .   C   735   GLU   HB3    .   30590   1
      1179   .   3   .   3   3    3    GLU   HG2    H   1    2.375     0.020   .   1   .   .   .   .   C   735   GLU   HG2    .   30590   1
      1180   .   3   .   3   3    3    GLU   HG3    H   1    2.375     0.020   .   1   .   .   .   .   C   735   GLU   HG3    .   30590   1
      1181   .   3   .   3   3    3    GLU   CA     C   13   57.495    0.3     .   1   .   .   .   .   C   735   GLU   CA     .   30590   1
      1182   .   3   .   3   3    3    GLU   CB     C   13   29.491    0.3     .   1   .   .   .   .   C   735   GLU   CB     .   30590   1
      1183   .   3   .   3   3    3    GLU   CG     C   13   36.373    0.3     .   1   .   .   .   .   C   735   GLU   CG     .   30590   1
      1184   .   3   .   3   3    3    GLU   N      N   15   122.809   0.3     .   1   .   .   .   .   C   735   GLU   N      .   30590   1
      1185   .   3   .   3   4    4    SER   H      H   1    8.254     0.020   .   1   .   .   .   .   C   736   SER   H      .   30590   1
      1186   .   3   .   3   4    4    SER   HA     H   1    4.486     0.020   .   1   .   .   .   .   C   736   SER   HA     .   30590   1
      1187   .   3   .   3   4    4    SER   HB2    H   1    3.894     0.020   .   1   .   .   .   .   C   736   SER   HB2    .   30590   1
      1188   .   3   .   3   4    4    SER   HB3    H   1    3.894     0.020   .   1   .   .   .   .   C   736   SER   HB3    .   30590   1
      1189   .   3   .   3   4    4    SER   CA     C   13   58.638    0.3     .   1   .   .   .   .   C   736   SER   CA     .   30590   1
      1190   .   3   .   3   4    4    SER   CB     C   13   63.674    0.3     .   1   .   .   .   .   C   736   SER   CB     .   30590   1
      1191   .   3   .   3   4    4    SER   N      N   15   115.676   0.3     .   1   .   .   .   .   C   736   SER   N      .   30590   1
      1192   .   3   .   3   5    5    ASP   H      H   1    8.218     0.020   .   1   .   .   .   .   C   737   ASP   H      .   30590   1
      1193   .   3   .   3   5    5    ASP   HA     H   1    4.683     0.020   .   1   .   .   .   .   C   737   ASP   HA     .   30590   1
      1194   .   3   .   3   5    5    ASP   HB2    H   1    2.720     0.020   .   2   .   .   .   .   C   737   ASP   HB2    .   30590   1
      1195   .   3   .   3   5    5    ASP   HB3    H   1    2.770     0.020   .   2   .   .   .   .   C   737   ASP   HB3    .   30590   1
      1196   .   3   .   3   5    5    ASP   CA     C   13   54.620    0.3     .   1   .   .   .   .   C   737   ASP   CA     .   30590   1
      1197   .   3   .   3   5    5    ASP   CB     C   13   41.265    0.3     .   1   .   .   .   .   C   737   ASP   CB     .   30590   1
      1198   .   3   .   3   5    5    ASP   N      N   15   122.500   0.3     .   1   .   .   .   .   C   737   ASP   N      .   30590   1
      1199   .   3   .   3   6    6    SER   H      H   1    8.285     0.020   .   1   .   .   .   .   C   738   SER   H      .   30590   1
      1200   .   3   .   3   6    6    SER   HA     H   1    4.440     0.020   .   1   .   .   .   .   C   738   SER   HA     .   30590   1
      1201   .   3   .   3   6    6    SER   HB2    H   1    3.954     0.020   .   1   .   .   .   .   C   738   SER   HB2    .   30590   1
      1202   .   3   .   3   6    6    SER   HB3    H   1    3.954     0.020   .   1   .   .   .   .   C   738   SER   HB3    .   30590   1
      1203   .   3   .   3   6    6    SER   CA     C   13   59.060    0.3     .   1   .   .   .   .   C   738   SER   CA     .   30590   1
      1204   .   3   .   3   6    6    SER   CB     C   13   63.986    0.3     .   1   .   .   .   .   C   738   SER   CB     .   30590   1
      1205   .   3   .   3   6    6    SER   N      N   15   116.277   0.3     .   1   .   .   .   .   C   738   SER   N      .   30590   1
      1206   .   3   .   3   7    7    GLY   H      H   1    8.441     0.020   .   1   .   .   .   .   C   739   GLY   H      .   30590   1
      1207   .   3   .   3   7    7    GLY   HA2    H   1    3.993     0.020   .   1   .   .   .   .   C   739   GLY   HA2    .   30590   1
      1208   .   3   .   3   7    7    GLY   HA3    H   1    3.993     0.020   .   1   .   .   .   .   C   739   GLY   HA3    .   30590   1
      1209   .   3   .   3   7    7    GLY   CA     C   13   45.720    0.3     .   1   .   .   .   .   C   739   GLY   CA     .   30590   1
      1210   .   3   .   3   7    7    GLY   N      N   15   110.665   0.3     .   1   .   .   .   .   C   739   GLY   N      .   30590   1
      1211   .   3   .   3   8    8    MET   H      H   1    8.088     0.020   .   1   .   .   .   .   C   740   MET   H      .   30590   1
      1212   .   3   .   3   8    8    MET   HA     H   1    4.486     0.020   .   1   .   .   .   .   C   740   MET   HA     .   30590   1
      1213   .   3   .   3   8    8    MET   HB2    H   1    2.020     0.020   .   2   .   .   .   .   C   740   MET   HB2    .   30590   1
      1214   .   3   .   3   8    8    MET   HB3    H   1    2.116     0.020   .   2   .   .   .   .   C   740   MET   HB3    .   30590   1
      1215   .   3   .   3   8    8    MET   HG2    H   1    2.550     0.020   .   2   .   .   .   .   C   740   MET   HG2    .   30590   1
      1216   .   3   .   3   8    8    MET   HG3    H   1    2.623     0.020   .   2   .   .   .   .   C   740   MET   HG3    .   30590   1
      1217   .   3   .   3   8    8    MET   HE1    H   1    2.122     0.020   .   1   .   .   .   .   C   740   MET   HE1    .   30590   1
      1218   .   3   .   3   8    8    MET   HE2    H   1    2.122     0.020   .   1   .   .   .   .   C   740   MET   HE2    .   30590   1
      1219   .   3   .   3   8    8    MET   HE3    H   1    2.122     0.020   .   1   .   .   .   .   C   740   MET   HE3    .   30590   1
      1220   .   3   .   3   8    8    MET   C      C   13   176.217   0.3     .   1   .   .   .   .   C   740   MET   C      .   30590   1
      1221   .   3   .   3   8    8    MET   CA     C   13   55.674    0.3     .   1   .   .   .   .   C   740   MET   CA     .   30590   1
      1222   .   3   .   3   8    8    MET   CB     C   13   33.057    0.3     .   1   .   .   .   .   C   740   MET   CB     .   30590   1
      1223   .   3   .   3   8    8    MET   CG     C   13   32.164    0.3     .   1   .   .   .   .   C   740   MET   CG     .   30590   1
      1224   .   3   .   3   8    8    MET   CE     C   13   17.069    0.3     .   1   .   .   .   .   C   740   MET   CE     .   30590   1
      1225   .   3   .   3   8    8    MET   N      N   15   119.705   0.3     .   1   .   .   .   .   C   740   MET   N      .   30590   1
      1226   .   3   .   3   9    9    ALA   H      H   1    8.313     0.020   .   1   .   .   .   .   C   741   ALA   H      .   30590   1
      1227   .   3   .   3   9    9    ALA   HA     H   1    4.378     0.020   .   1   .   .   .   .   C   741   ALA   HA     .   30590   1
      1228   .   3   .   3   9    9    ALA   HB1    H   1    1.429     0.020   .   1   .   .   .   .   C   741   ALA   HB1    .   30590   1
      1229   .   3   .   3   9    9    ALA   HB2    H   1    1.429     0.020   .   1   .   .   .   .   C   741   ALA   HB2    .   30590   1
      1230   .   3   .   3   9    9    ALA   HB3    H   1    1.429     0.020   .   1   .   .   .   .   C   741   ALA   HB3    .   30590   1
      1231   .   3   .   3   9    9    ALA   CA     C   13   52.871    0.3     .   1   .   .   .   .   C   741   ALA   CA     .   30590   1
      1232   .   3   .   3   9    9    ALA   CB     C   13   19.302    0.3     .   1   .   .   .   .   C   741   ALA   CB     .   30590   1
      1233   .   3   .   3   9    9    ALA   N      N   15   125.124   0.3     .   1   .   .   .   .   C   741   ALA   N      .   30590   1
      1234   .   3   .   3   10   10   SER   H      H   1    8.315     0.020   .   1   .   .   .   .   C   742   SER   H      .   30590   1
      1235   .   3   .   3   10   10   SER   HA     H   1    4.456     0.020   .   1   .   .   .   .   C   742   SER   HA     .   30590   1
      1236   .   3   .   3   10   10   SER   HB2    H   1    3.914     0.020   .   1   .   .   .   .   C   742   SER   HB2    .   30590   1
      1237   .   3   .   3   10   10   SER   HB3    H   1    3.914     0.020   .   1   .   .   .   .   C   742   SER   HB3    .   30590   1
      1238   .   3   .   3   10   10   SER   CA     C   13   58.436    0.3     .   1   .   .   .   .   C   742   SER   CA     .   30590   1
      1239   .   3   .   3   10   10   SER   CB     C   13   63.833    0.3     .   1   .   .   .   .   C   742   SER   CB     .   30590   1
      1240   .   3   .   3   10   10   SER   N      N   15   115.103   0.3     .   1   .   .   .   .   C   742   SER   N      .   30590   1
      1241   .   3   .   3   11   11   GLN   H      H   1    8.419     0.020   .   1   .   .   .   .   C   743   GLN   H      .   30590   1
      1242   .   3   .   3   11   11   GLN   HA     H   1    4.343     0.020   .   1   .   .   .   .   C   743   GLN   HA     .   30590   1
      1243   .   3   .   3   11   11   GLN   HB2    H   1    2.045     0.020   .   2   .   .   .   .   C   743   GLN   HB2    .   30590   1
      1244   .   3   .   3   11   11   GLN   HB3    H   1    2.171     0.020   .   2   .   .   .   .   C   743   GLN   HB3    .   30590   1
      1245   .   3   .   3   11   11   GLN   HG2    H   1    2.421     0.020   .   1   .   .   .   .   C   743   GLN   HG2    .   30590   1
      1246   .   3   .   3   11   11   GLN   HG3    H   1    2.421     0.020   .   1   .   .   .   .   C   743   GLN   HG3    .   30590   1
      1247   .   3   .   3   11   11   GLN   HE21   H   1    7.209     0.020   .   1   .   .   .   .   C   743   GLN   HE21   .   30590   1
      1248   .   3   .   3   11   11   GLN   HE22   H   1    5.933     0.020   .   1   .   .   .   .   C   743   GLN   HE22   .   30590   1
      1249   .   3   .   3   11   11   GLN   CA     C   13   56.496    0.3     .   1   .   .   .   .   C   743   GLN   CA     .   30590   1
      1250   .   3   .   3   11   11   GLN   CB     C   13   29.245    0.3     .   1   .   .   .   .   C   743   GLN   CB     .   30590   1
      1251   .   3   .   3   11   11   GLN   CG     C   13   34.031    0.3     .   1   .   .   .   .   C   743   GLN   CG     .   30590   1
      1252   .   3   .   3   11   11   GLN   N      N   15   122.320   0.3     .   1   .   .   .   .   C   743   GLN   N      .   30590   1
      1253   .   3   .   3   11   11   GLN   NE2    N   15   110.451   0.3     .   1   .   .   .   .   C   743   GLN   NE2    .   30590   1
      1254   .   3   .   3   12   12   ALA   H      H   1    8.276     0.020   .   1   .   .   .   .   C   744   ALA   H      .   30590   1
      1255   .   3   .   3   12   12   ALA   HA     H   1    4.279     0.020   .   1   .   .   .   .   C   744   ALA   HA     .   30590   1
      1256   .   3   .   3   12   12   ALA   HB1    H   1    1.430     0.020   .   1   .   .   .   .   C   744   ALA   HB1    .   30590   1
      1257   .   3   .   3   12   12   ALA   HB2    H   1    1.430     0.020   .   1   .   .   .   .   C   744   ALA   HB2    .   30590   1
      1258   .   3   .   3   12   12   ALA   HB3    H   1    1.430     0.020   .   1   .   .   .   .   C   744   ALA   HB3    .   30590   1
      1259   .   3   .   3   12   12   ALA   C      C   13   178.357   0.3     .   1   .   .   .   .   C   744   ALA   C      .   30590   1
      1260   .   3   .   3   12   12   ALA   CA     C   13   53.502    0.3     .   1   .   .   .   .   C   744   ALA   CA     .   30590   1
      1261   .   3   .   3   12   12   ALA   CB     C   13   19.097    0.3     .   1   .   .   .   .   C   744   ALA   CB     .   30590   1
      1262   .   3   .   3   12   12   ALA   N      N   15   124.460   0.3     .   1   .   .   .   .   C   744   ALA   N      .   30590   1
      1263   .   3   .   3   13   13   ASP   H      H   1    8.260     0.020   .   1   .   .   .   .   C   745   ASP   H      .   30590   1
      1264   .   3   .   3   13   13   ASP   HA     H   1    4.565     0.020   .   1   .   .   .   .   C   745   ASP   HA     .   30590   1
      1265   .   3   .   3   13   13   ASP   HB2    H   1    2.728     0.020   .   2   .   .   .   .   C   745   ASP   HB2    .   30590   1
      1266   .   3   .   3   13   13   ASP   HB3    H   1    2.768     0.020   .   2   .   .   .   .   C   745   ASP   HB3    .   30590   1
      1267   .   3   .   3   13   13   ASP   C      C   13   177.266   0.3     .   1   .   .   .   .   C   745   ASP   C      .   30590   1
      1268   .   3   .   3   13   13   ASP   CA     C   13   55.233    0.3     .   1   .   .   .   .   C   745   ASP   CA     .   30590   1
      1269   .   3   .   3   13   13   ASP   CB     C   13   41.005    0.3     .   1   .   .   .   .   C   745   ASP   CB     .   30590   1
      1270   .   3   .   3   13   13   ASP   N      N   15   119.739   0.3     .   1   .   .   .   .   C   745   ASP   N      .   30590   1
      1271   .   3   .   3   14   14   GLN   H      H   1    8.302     0.020   .   1   .   .   .   .   C   746   GLN   H      .   30590   1
      1272   .   3   .   3   14   14   GLN   HA     H   1    4.228     0.020   .   1   .   .   .   .   C   746   GLN   HA     .   30590   1
      1273   .   3   .   3   14   14   GLN   HB2    H   1    2.126     0.020   .   1   .   .   .   .   C   746   GLN   HB2    .   30590   1
      1274   .   3   .   3   14   14   GLN   HB3    H   1    2.126     0.020   .   1   .   .   .   .   C   746   GLN   HB3    .   30590   1
      1275   .   3   .   3   14   14   GLN   HG2    H   1    2.409     0.020   .   1   .   .   .   .   C   746   GLN   HG2    .   30590   1
      1276   .   3   .   3   14   14   GLN   HG3    H   1    2.409     0.020   .   1   .   .   .   .   C   746   GLN   HG3    .   30590   1
      1277   .   3   .   3   14   14   GLN   HE21   H   1    7.292     0.020   .   1   .   .   .   .   C   746   GLN   HE21   .   30590   1
      1278   .   3   .   3   14   14   GLN   HE22   H   1    6.663     0.020   .   1   .   .   .   .   C   746   GLN   HE22   .   30590   1
      1279   .   3   .   3   14   14   GLN   C      C   13   177.370   0.3     .   1   .   .   .   .   C   746   GLN   C      .   30590   1
      1280   .   3   .   3   14   14   GLN   CA     C   13   57.865    0.3     .   1   .   .   .   .   C   746   GLN   CA     .   30590   1
      1281   .   3   .   3   14   14   GLN   CB     C   13   28.913    0.3     .   1   .   .   .   .   C   746   GLN   CB     .   30590   1
      1282   .   3   .   3   14   14   GLN   CG     C   13   34.031    0.3     .   1   .   .   .   .   C   746   GLN   CG     .   30590   1
      1283   .   3   .   3   14   14   GLN   N      N   15   121.418   0.3     .   1   .   .   .   .   C   746   GLN   N      .   30590   1
      1284   .   3   .   3   14   14   GLN   NE2    N   15   110.135   0.3     .   1   .   .   .   .   C   746   GLN   NE2    .   30590   1
      1285   .   3   .   3   15   15   LYS   H      H   1    8.206     0.020   .   1   .   .   .   .   C   747   LYS   H      .   30590   1
      1286   .   3   .   3   15   15   LYS   HA     H   1    4.183     0.020   .   1   .   .   .   .   C   747   LYS   HA     .   30590   1
      1287   .   3   .   3   15   15   LYS   HB2    H   1    1.901     0.020   .   1   .   .   .   .   C   747   LYS   HB2    .   30590   1
      1288   .   3   .   3   15   15   LYS   HB3    H   1    1.901     0.020   .   1   .   .   .   .   C   747   LYS   HB3    .   30590   1
      1289   .   3   .   3   15   15   LYS   HG2    H   1    1.461     0.020   .   1   .   .   .   .   C   747   LYS   HG2    .   30590   1
      1290   .   3   .   3   15   15   LYS   HG3    H   1    1.461     0.020   .   1   .   .   .   .   C   747   LYS   HG3    .   30590   1
      1291   .   3   .   3   15   15   LYS   HD2    H   1    1.710     0.020   .   1   .   .   .   .   C   747   LYS   HD2    .   30590   1
      1292   .   3   .   3   15   15   LYS   HD3    H   1    1.710     0.020   .   1   .   .   .   .   C   747   LYS   HD3    .   30590   1
      1293   .   3   .   3   15   15   LYS   HE2    H   1    2.959     0.020   .   1   .   .   .   .   C   747   LYS   HE2    .   30590   1
      1294   .   3   .   3   15   15   LYS   HE3    H   1    2.959     0.020   .   1   .   .   .   .   C   747   LYS   HE3    .   30590   1
      1295   .   3   .   3   15   15   LYS   C      C   13   177.538   0.3     .   1   .   .   .   .   C   747   LYS   C      .   30590   1
      1296   .   3   .   3   15   15   LYS   CA     C   13   57.951    0.3     .   1   .   .   .   .   C   747   LYS   CA     .   30590   1
      1297   .   3   .   3   15   15   LYS   CB     C   13   31.489    0.3     .   1   .   .   .   .   C   747   LYS   CB     .   30590   1
      1298   .   3   .   3   15   15   LYS   CG     C   13   24.767    0.3     .   1   .   .   .   .   C   747   LYS   CG     .   30590   1
      1299   .   3   .   3   15   15   LYS   CD     C   13   28.650    0.3     .   1   .   .   .   .   C   747   LYS   CD     .   30590   1
      1300   .   3   .   3   15   15   LYS   CE     C   13   42.058    0.3     .   1   .   .   .   .   C   747   LYS   CE     .   30590   1
      1301   .   3   .   3   15   15   LYS   N      N   15   120.596   0.3     .   1   .   .   .   .   C   747   LYS   N      .   30590   1
      1302   .   3   .   3   16   16   GLU   H      H   1    8.046     0.020   .   1   .   .   .   .   C   748   GLU   H      .   30590   1
      1303   .   3   .   3   16   16   GLU   HA     H   1    4.011     0.020   .   1   .   .   .   .   C   748   GLU   HA     .   30590   1
      1304   .   3   .   3   16   16   GLU   HB2    H   1    2.122     0.020   .   1   .   .   .   .   C   748   GLU   HB2    .   30590   1
      1305   .   3   .   3   16   16   GLU   HB3    H   1    2.122     0.020   .   1   .   .   .   .   C   748   GLU   HB3    .   30590   1
      1306   .   3   .   3   16   16   GLU   HG2    H   1    2.336     0.020   .   1   .   .   .   .   C   748   GLU   HG2    .   30590   1
      1307   .   3   .   3   16   16   GLU   HG3    H   1    2.336     0.020   .   1   .   .   .   .   C   748   GLU   HG3    .   30590   1
      1308   .   3   .   3   16   16   GLU   C      C   13   179.519   0.3     .   1   .   .   .   .   C   748   GLU   C      .   30590   1
      1309   .   3   .   3   16   16   GLU   CA     C   13   59.319    0.3     .   1   .   .   .   .   C   748   GLU   CA     .   30590   1
      1310   .   3   .   3   16   16   GLU   CB     C   13   29.508    0.3     .   1   .   .   .   .   C   748   GLU   CB     .   30590   1
      1311   .   3   .   3   16   16   GLU   CG     C   13   36.517    0.3     .   1   .   .   .   .   C   748   GLU   CG     .   30590   1
      1312   .   3   .   3   16   16   GLU   N      N   15   119.109   0.3     .   1   .   .   .   .   C   748   GLU   N      .   30590   1
      1313   .   3   .   3   17   17   GLU   H      H   1    8.130     0.020   .   1   .   .   .   .   C   749   GLU   H      .   30590   1
      1314   .   3   .   3   17   17   GLU   HA     H   1    4.079     0.020   .   1   .   .   .   .   C   749   GLU   HA     .   30590   1
      1315   .   3   .   3   17   17   GLU   HB2    H   1    2.136     0.020   .   1   .   .   .   .   C   749   GLU   HB2    .   30590   1
      1316   .   3   .   3   17   17   GLU   HB3    H   1    2.136     0.020   .   1   .   .   .   .   C   749   GLU   HB3    .   30590   1
      1317   .   3   .   3   17   17   GLU   HG2    H   1    2.311     0.020   .   2   .   .   .   .   C   749   GLU   HG2    .   30590   1
      1318   .   3   .   3   17   17   GLU   HG3    H   1    2.408     0.020   .   2   .   .   .   .   C   749   GLU   HG3    .   30590   1
      1319   .   3   .   3   17   17   GLU   C      C   13   179.456   0.3     .   1   .   .   .   .   C   749   GLU   C      .   30590   1
      1320   .   3   .   3   17   17   GLU   CA     C   13   59.642    0.3     .   1   .   .   .   .   C   749   GLU   CA     .   30590   1
      1321   .   3   .   3   17   17   GLU   CB     C   13   29.692    0.3     .   1   .   .   .   .   C   749   GLU   CB     .   30590   1
      1322   .   3   .   3   17   17   GLU   CG     C   13   36.811    0.3     .   1   .   .   .   .   C   749   GLU   CG     .   30590   1
      1323   .   3   .   3   17   17   GLU   N      N   15   119.169   0.3     .   1   .   .   .   .   C   749   GLU   N      .   30590   1
      1324   .   3   .   3   18   18   GLU   H      H   1    8.109     0.020   .   1   .   .   .   .   C   750   GLU   H      .   30590   1
      1325   .   3   .   3   18   18   GLU   HA     H   1    3.952     0.020   .   1   .   .   .   .   C   750   GLU   HA     .   30590   1
      1326   .   3   .   3   18   18   GLU   HB2    H   1    1.890     0.020   .   1   .   .   .   .   C   750   GLU   HB2    .   30590   1
      1327   .   3   .   3   18   18   GLU   HB3    H   1    1.890     0.020   .   1   .   .   .   .   C   750   GLU   HB3    .   30590   1
      1328   .   3   .   3   18   18   GLU   HG2    H   1    2.081     0.020   .   1   .   .   .   .   C   750   GLU   HG2    .   30590   1
      1329   .   3   .   3   18   18   GLU   HG3    H   1    2.081     0.020   .   1   .   .   .   .   C   750   GLU   HG3    .   30590   1
      1330   .   3   .   3   18   18   GLU   C      C   13   179.016   0.3     .   1   .   .   .   .   C   750   GLU   C      .   30590   1
      1331   .   3   .   3   18   18   GLU   CA     C   13   59.336    0.3     .   1   .   .   .   .   C   750   GLU   CA     .   30590   1
      1332   .   3   .   3   18   18   GLU   CB     C   13   29.424    0.3     .   1   .   .   .   .   C   750   GLU   CB     .   30590   1
      1333   .   3   .   3   18   18   GLU   CG     C   13   36.581    0.3     .   1   .   .   .   .   C   750   GLU   CG     .   30590   1
      1334   .   3   .   3   18   18   GLU   N      N   15   121.482   0.3     .   1   .   .   .   .   C   750   GLU   N      .   30590   1
      1335   .   3   .   3   19   19   LEU   H      H   1    7.992     0.020   .   1   .   .   .   .   C   751   LEU   H      .   30590   1
      1336   .   3   .   3   19   19   LEU   HA     H   1    3.827     0.020   .   1   .   .   .   .   C   751   LEU   HA     .   30590   1
      1337   .   3   .   3   19   19   LEU   HB2    H   1    0.651     0.020   .   2   .   .   .   .   C   751   LEU   HB2    .   30590   1
      1338   .   3   .   3   19   19   LEU   HB3    H   1    1.508     0.020   .   2   .   .   .   .   C   751   LEU   HB3    .   30590   1
      1339   .   3   .   3   19   19   LEU   HG     H   1    1.555     0.020   .   1   .   .   .   .   C   751   LEU   HG     .   30590   1
      1340   .   3   .   3   19   19   LEU   HD11   H   1    0.682     0.020   .   2   .   .   .   .   C   751   LEU   HD11   .   30590   1
      1341   .   3   .   3   19   19   LEU   HD12   H   1    0.682     0.020   .   2   .   .   .   .   C   751   LEU   HD12   .   30590   1
      1342   .   3   .   3   19   19   LEU   HD13   H   1    0.682     0.020   .   2   .   .   .   .   C   751   LEU   HD13   .   30590   1
      1343   .   3   .   3   19   19   LEU   HD21   H   1    0.540     0.020   .   2   .   .   .   .   C   751   LEU   HD21   .   30590   1
      1344   .   3   .   3   19   19   LEU   HD22   H   1    0.540     0.020   .   2   .   .   .   .   C   751   LEU   HD22   .   30590   1
      1345   .   3   .   3   19   19   LEU   HD23   H   1    0.540     0.020   .   2   .   .   .   .   C   751   LEU   HD23   .   30590   1
      1346   .   3   .   3   19   19   LEU   C      C   13   178.607   0.3     .   1   .   .   .   .   C   751   LEU   C      .   30590   1
      1347   .   3   .   3   19   19   LEU   CA     C   13   57.659    0.3     .   1   .   .   .   .   C   751   LEU   CA     .   30590   1
      1348   .   3   .   3   19   19   LEU   CB     C   13   40.745    0.3     .   1   .   .   .   .   C   751   LEU   CB     .   30590   1
      1349   .   3   .   3   19   19   LEU   CG     C   13   26.953    0.3     .   1   .   .   .   .   C   751   LEU   CG     .   30590   1
      1350   .   3   .   3   19   19   LEU   CD1    C   13   25.472    0.3     .   1   .   .   .   .   C   751   LEU   CD1    .   30590   1
      1351   .   3   .   3   19   19   LEU   CD2    C   13   22.139    0.3     .   1   .   .   .   .   C   751   LEU   CD2    .   30590   1
      1352   .   3   .   3   19   19   LEU   N      N   15   118.834   0.3     .   1   .   .   .   .   C   751   LEU   N      .   30590   1
      1353   .   3   .   3   20   20   LEU   H      H   1    7.852     0.020   .   1   .   .   .   .   C   752   LEU   H      .   30590   1
      1354   .   3   .   3   20   20   LEU   HA     H   1    4.345     0.020   .   1   .   .   .   .   C   752   LEU   HA     .   30590   1
      1355   .   3   .   3   20   20   LEU   HB2    H   1    1.794     0.020   .   2   .   .   .   .   C   752   LEU   HB2    .   30590   1
      1356   .   3   .   3   20   20   LEU   HB3    H   1    1.875     0.020   .   2   .   .   .   .   C   752   LEU   HB3    .   30590   1
      1357   .   3   .   3   20   20   LEU   HG     H   1    1.783     0.020   .   1   .   .   .   .   C   752   LEU   HG     .   30590   1
      1358   .   3   .   3   20   20   LEU   HD11   H   1    1.096     0.020   .   2   .   .   .   .   C   752   LEU   HD11   .   30590   1
      1359   .   3   .   3   20   20   LEU   HD12   H   1    1.096     0.020   .   2   .   .   .   .   C   752   LEU   HD12   .   30590   1
      1360   .   3   .   3   20   20   LEU   HD13   H   1    1.096     0.020   .   2   .   .   .   .   C   752   LEU   HD13   .   30590   1
      1361   .   3   .   3   20   20   LEU   HD21   H   1    1.046     0.020   .   2   .   .   .   .   C   752   LEU   HD21   .   30590   1
      1362   .   3   .   3   20   20   LEU   HD22   H   1    1.046     0.020   .   2   .   .   .   .   C   752   LEU   HD22   .   30590   1
      1363   .   3   .   3   20   20   LEU   HD23   H   1    1.046     0.020   .   2   .   .   .   .   C   752   LEU   HD23   .   30590   1
      1364   .   3   .   3   20   20   LEU   C      C   13   180.357   0.3     .   1   .   .   .   .   C   752   LEU   C      .   30590   1
      1365   .   3   .   3   20   20   LEU   CA     C   13   58.180    0.3     .   1   .   .   .   .   C   752   LEU   CA     .   30590   1
      1366   .   3   .   3   20   20   LEU   CB     C   13   41.811    0.3     .   1   .   .   .   .   C   752   LEU   CB     .   30590   1
      1367   .   3   .   3   20   20   LEU   CG     C   13   27.434    0.3     .   1   .   .   .   .   C   752   LEU   CG     .   30590   1
      1368   .   3   .   3   20   20   LEU   CD1    C   13   24.462    0.3     .   1   .   .   .   .   C   752   LEU   CD1    .   30590   1
      1369   .   3   .   3   20   20   LEU   CD2    C   13   24.720    0.3     .   1   .   .   .   .   C   752   LEU   CD2    .   30590   1
      1370   .   3   .   3   20   20   LEU   N      N   15   119.561   0.3     .   1   .   .   .   .   C   752   LEU   N      .   30590   1
      1371   .   3   .   3   21   21   LEU   H      H   1    7.838     0.020   .   1   .   .   .   .   C   753   LEU   H      .   30590   1
      1372   .   3   .   3   21   21   LEU   HA     H   1    4.162     0.020   .   1   .   .   .   .   C   753   LEU   HA     .   30590   1
      1373   .   3   .   3   21   21   LEU   HB2    H   1    1.657     0.020   .   2   .   .   .   .   C   753   LEU   HB2    .   30590   1
      1374   .   3   .   3   21   21   LEU   HB3    H   1    2.025     0.020   .   2   .   .   .   .   C   753   LEU   HB3    .   30590   1
      1375   .   3   .   3   21   21   LEU   HG     H   1    1.790     0.020   .   1   .   .   .   .   C   753   LEU   HG     .   30590   1
      1376   .   3   .   3   21   21   LEU   HD11   H   1    0.966     0.020   .   2   .   .   .   .   C   753   LEU   HD11   .   30590   1
      1377   .   3   .   3   21   21   LEU   HD12   H   1    0.966     0.020   .   2   .   .   .   .   C   753   LEU   HD12   .   30590   1
      1378   .   3   .   3   21   21   LEU   HD13   H   1    0.966     0.020   .   2   .   .   .   .   C   753   LEU   HD13   .   30590   1
      1379   .   3   .   3   21   21   LEU   HD21   H   1    0.948     0.020   .   2   .   .   .   .   C   753   LEU   HD21   .   30590   1
      1380   .   3   .   3   21   21   LEU   HD22   H   1    0.948     0.020   .   2   .   .   .   .   C   753   LEU   HD22   .   30590   1
      1381   .   3   .   3   21   21   LEU   HD23   H   1    0.948     0.020   .   2   .   .   .   .   C   753   LEU   HD23   .   30590   1
      1382   .   3   .   3   21   21   LEU   CA     C   13   58.497    0.3     .   1   .   .   .   .   C   753   LEU   CA     .   30590   1
      1383   .   3   .   3   21   21   LEU   CB     C   13   41.285    0.3     .   1   .   .   .   .   C   753   LEU   CB     .   30590   1
      1384   .   3   .   3   21   21   LEU   CG     C   13   27.064    0.3     .   1   .   .   .   .   C   753   LEU   CG     .   30590   1
      1385   .   3   .   3   21   21   LEU   CD1    C   13   25.567    0.3     .   1   .   .   .   .   C   753   LEU   CD1    .   30590   1
      1386   .   3   .   3   21   21   LEU   CD2    C   13   23.622    0.3     .   1   .   .   .   .   C   753   LEU   CD2    .   30590   1
      1387   .   3   .   3   21   21   LEU   N      N   15   122.606   0.3     .   1   .   .   .   .   C   753   LEU   N      .   30590   1
      1388   .   3   .   3   22   22   PHE   H      H   1    8.255     0.020   .   1   .   .   .   .   C   754   PHE   H      .   30590   1
      1389   .   3   .   3   22   22   PHE   HA     H   1    4.443     0.020   .   1   .   .   .   .   C   754   PHE   HA     .   30590   1
      1390   .   3   .   3   22   22   PHE   HB2    H   1    3.035     0.020   .   2   .   .   .   .   C   754   PHE   HB2    .   30590   1
      1391   .   3   .   3   22   22   PHE   HB3    H   1    3.415     0.020   .   2   .   .   .   .   C   754   PHE   HB3    .   30590   1
      1392   .   3   .   3   22   22   PHE   HD1    H   1    7.002     0.020   .   1   .   .   .   .   C   754   PHE   HD1    .   30590   1
      1393   .   3   .   3   22   22   PHE   HD2    H   1    7.002     0.020   .   1   .   .   .   .   C   754   PHE   HD2    .   30590   1
      1394   .   3   .   3   22   22   PHE   HE1    H   1    7.214     0.020   .   1   .   .   .   .   C   754   PHE   HE1    .   30590   1
      1395   .   3   .   3   22   22   PHE   HE2    H   1    7.214     0.020   .   1   .   .   .   .   C   754   PHE   HE2    .   30590   1
      1396   .   3   .   3   22   22   PHE   CA     C   13   59.942    0.3     .   1   .   .   .   .   C   754   PHE   CA     .   30590   1
      1397   .   3   .   3   22   22   PHE   CB     C   13   37.406    0.3     .   1   .   .   .   .   C   754   PHE   CB     .   30590   1
      1398   .   3   .   3   22   22   PHE   CD1    C   13   130.040   0.3     .   1   .   .   .   .   C   754   PHE   CD1    .   30590   1
      1399   .   3   .   3   22   22   PHE   CE1    C   13   131.374   0.3     .   1   .   .   .   .   C   754   PHE   CE1    .   30590   1
      1400   .   3   .   3   22   22   PHE   N      N   15   117.508   0.3     .   1   .   .   .   .   C   754   PHE   N      .   30590   1
      1401   .   3   .   3   23   23   TRP   H      H   1    8.936     0.020   .   1   .   .   .   .   C   755   TRP   H      .   30590   1
      1402   .   3   .   3   23   23   TRP   HA     H   1    4.913     0.020   .   1   .   .   .   .   C   755   TRP   HA     .   30590   1
      1403   .   3   .   3   23   23   TRP   HB2    H   1    3.764     0.020   .   2   .   .   .   .   C   755   TRP   HB2    .   30590   1
      1404   .   3   .   3   23   23   TRP   HB3    H   1    3.821     0.020   .   2   .   .   .   .   C   755   TRP   HB3    .   30590   1
      1405   .   3   .   3   23   23   TRP   HD1    H   1    7.269     0.020   .   1   .   .   .   .   C   755   TRP   HD1    .   30590   1
      1406   .   3   .   3   23   23   TRP   HE1    H   1    10.106    0.020   .   1   .   .   .   .   C   755   TRP   HE1    .   30590   1
      1407   .   3   .   3   23   23   TRP   HE3    H   1    7.424     0.020   .   1   .   .   .   .   C   755   TRP   HE3    .   30590   1
      1408   .   3   .   3   23   23   TRP   HZ2    H   1    7.491     0.020   .   1   .   .   .   .   C   755   TRP   HZ2    .   30590   1
      1409   .   3   .   3   23   23   TRP   HZ3    H   1    6.737     0.020   .   1   .   .   .   .   C   755   TRP   HZ3    .   30590   1
      1410   .   3   .   3   23   23   TRP   HH2    H   1    7.078     0.020   .   1   .   .   .   .   C   755   TRP   HH2    .   30590   1
      1411   .   3   .   3   23   23   TRP   C      C   13   177.411   0.3     .   1   .   .   .   .   C   755   TRP   C      .   30590   1
      1412   .   3   .   3   23   23   TRP   CA     C   13   58.993    0.3     .   1   .   .   .   .   C   755   TRP   CA     .   30590   1
      1413   .   3   .   3   23   23   TRP   CB     C   13   30.918    0.3     .   1   .   .   .   .   C   755   TRP   CB     .   30590   1
      1414   .   3   .   3   23   23   TRP   CD1    C   13   127.887   0.3     .   1   .   .   .   .   C   755   TRP   CD1    .   30590   1
      1415   .   3   .   3   23   23   TRP   CE3    C   13   121.690   0.3     .   1   .   .   .   .   C   755   TRP   CE3    .   30590   1
      1416   .   3   .   3   23   23   TRP   CZ2    C   13   115.191   0.3     .   1   .   .   .   .   C   755   TRP   CZ2    .   30590   1
      1417   .   3   .   3   23   23   TRP   CZ3    C   13   120.581   0.3     .   1   .   .   .   .   C   755   TRP   CZ3    .   30590   1
      1418   .   3   .   3   23   23   TRP   CH2    C   13   123.832   0.3     .   1   .   .   .   .   C   755   TRP   CH2    .   30590   1
      1419   .   3   .   3   23   23   TRP   N      N   15   119.705   0.3     .   1   .   .   .   .   C   755   TRP   N      .   30590   1
      1420   .   3   .   3   23   23   TRP   NE1    N   15   129.221   0.3     .   1   .   .   .   .   C   755   TRP   NE1    .   30590   1
      1421   .   3   .   3   24   24   THR   H      H   1    8.271     0.020   .   1   .   .   .   .   C   756   THR   H      .   30590   1
      1422   .   3   .   3   24   24   THR   HA     H   1    3.621     0.020   .   1   .   .   .   .   C   756   THR   HA     .   30590   1
      1423   .   3   .   3   24   24   THR   HB     H   1    4.384     0.020   .   1   .   .   .   .   C   756   THR   HB     .   30590   1
      1424   .   3   .   3   24   24   THR   HG21   H   1    0.978     0.020   .   1   .   .   .   .   C   756   THR   HG21   .   30590   1
      1425   .   3   .   3   24   24   THR   HG22   H   1    0.978     0.020   .   1   .   .   .   .   C   756   THR   HG22   .   30590   1
      1426   .   3   .   3   24   24   THR   HG23   H   1    0.978     0.020   .   1   .   .   .   .   C   756   THR   HG23   .   30590   1
      1427   .   3   .   3   24   24   THR   C      C   13   176.503   0.3     .   1   .   .   .   .   C   756   THR   C      .   30590   1
      1428   .   3   .   3   24   24   THR   CA     C   13   67.583    0.3     .   1   .   .   .   .   C   756   THR   CA     .   30590   1
      1429   .   3   .   3   24   24   THR   CB     C   13   68.121    0.3     .   1   .   .   .   .   C   756   THR   CB     .   30590   1
      1430   .   3   .   3   24   24   THR   CG2    C   13   21.595    0.3     .   1   .   .   .   .   C   756   THR   CG2    .   30590   1
      1431   .   3   .   3   24   24   THR   N      N   15   117.748   0.3     .   1   .   .   .   .   C   756   THR   N      .   30590   1
      1432   .   3   .   3   25   25   TYR   H      H   1    7.886     0.020   .   1   .   .   .   .   C   757   TYR   H      .   30590   1
      1433   .   3   .   3   25   25   TYR   HA     H   1    3.990     0.020   .   1   .   .   .   .   C   757   TYR   HA     .   30590   1
      1434   .   3   .   3   25   25   TYR   HB2    H   1    2.638     0.020   .   2   .   .   .   .   C   757   TYR   HB2    .   30590   1
      1435   .   3   .   3   25   25   TYR   HB3    H   1    3.195     0.020   .   2   .   .   .   .   C   757   TYR   HB3    .   30590   1
      1436   .   3   .   3   25   25   TYR   HD1    H   1    7.069     0.020   .   1   .   .   .   .   C   757   TYR   HD1    .   30590   1
      1437   .   3   .   3   25   25   TYR   HD2    H   1    7.069     0.020   .   1   .   .   .   .   C   757   TYR   HD2    .   30590   1
      1438   .   3   .   3   25   25   TYR   HE1    H   1    6.581     0.020   .   1   .   .   .   .   C   757   TYR   HE1    .   30590   1
      1439   .   3   .   3   25   25   TYR   HE2    H   1    6.581     0.020   .   1   .   .   .   .   C   757   TYR   HE2    .   30590   1
      1440   .   3   .   3   25   25   TYR   C      C   13   177.153   0.3     .   1   .   .   .   .   C   757   TYR   C      .   30590   1
      1441   .   3   .   3   25   25   TYR   CA     C   13   63.023    0.3     .   1   .   .   .   .   C   757   TYR   CA     .   30590   1
      1442   .   3   .   3   25   25   TYR   CB     C   13   39.005    0.3     .   1   .   .   .   .   C   757   TYR   CB     .   30590   1
      1443   .   3   .   3   25   25   TYR   CD1    C   13   132.505   0.3     .   1   .   .   .   .   C   757   TYR   CD1    .   30590   1
      1444   .   3   .   3   25   25   TYR   CE1    C   13   118.303   0.3     .   1   .   .   .   .   C   757   TYR   CE1    .   30590   1
      1445   .   3   .   3   25   25   TYR   N      N   15   119.676   0.3     .   1   .   .   .   .   C   757   TYR   N      .   30590   1
      1446   .   3   .   3   26   26   ILE   H      H   1    8.774     0.020   .   1   .   .   .   .   C   758   ILE   H      .   30590   1
      1447   .   3   .   3   26   26   ILE   HA     H   1    3.462     0.020   .   1   .   .   .   .   C   758   ILE   HA     .   30590   1
      1448   .   3   .   3   26   26   ILE   HB     H   1    1.966     0.020   .   1   .   .   .   .   C   758   ILE   HB     .   30590   1
      1449   .   3   .   3   26   26   ILE   HG12   H   1    0.741     0.020   .   2   .   .   .   .   C   758   ILE   HG12   .   30590   1
      1450   .   3   .   3   26   26   ILE   HG13   H   1    0.828     0.020   .   2   .   .   .   .   C   758   ILE   HG13   .   30590   1
      1451   .   3   .   3   26   26   ILE   HG21   H   1    0.788     0.020   .   1   .   .   .   .   C   758   ILE   HG21   .   30590   1
      1452   .   3   .   3   26   26   ILE   HG22   H   1    0.788     0.020   .   1   .   .   .   .   C   758   ILE   HG22   .   30590   1
      1453   .   3   .   3   26   26   ILE   HG23   H   1    0.788     0.020   .   1   .   .   .   .   C   758   ILE   HG23   .   30590   1
      1454   .   3   .   3   26   26   ILE   HD11   H   1    0.962     0.020   .   1   .   .   .   .   C   758   ILE   HD11   .   30590   1
      1455   .   3   .   3   26   26   ILE   HD12   H   1    0.962     0.020   .   1   .   .   .   .   C   758   ILE   HD12   .   30590   1
      1456   .   3   .   3   26   26   ILE   HD13   H   1    0.962     0.020   .   1   .   .   .   .   C   758   ILE   HD13   .   30590   1
      1457   .   3   .   3   26   26   ILE   CA     C   13   65.837    0.3     .   1   .   .   .   .   C   758   ILE   CA     .   30590   1
      1458   .   3   .   3   26   26   ILE   CB     C   13   38.187    0.3     .   1   .   .   .   .   C   758   ILE   CB     .   30590   1
      1459   .   3   .   3   26   26   ILE   CG1    C   13   30.070    0.3     .   1   .   .   .   .   C   758   ILE   CG1    .   30590   1
      1460   .   3   .   3   26   26   ILE   CG2    C   13   17.253    0.3     .   1   .   .   .   .   C   758   ILE   CG2    .   30590   1
      1461   .   3   .   3   26   26   ILE   CD1    C   13   14.983    0.3     .   1   .   .   .   .   C   758   ILE   CD1    .   30590   1
      1462   .   3   .   3   26   26   ILE   N      N   15   120.474   0.3     .   1   .   .   .   .   C   758   ILE   N      .   30590   1
      1463   .   3   .   3   27   27   GLN   H      H   1    8.279     0.020   .   1   .   .   .   .   C   759   GLN   H      .   30590   1
      1464   .   3   .   3   27   27   GLN   HA     H   1    3.374     0.020   .   1   .   .   .   .   C   759   GLN   HA     .   30590   1
      1465   .   3   .   3   27   27   GLN   HB2    H   1    1.475     0.020   .   2   .   .   .   .   C   759   GLN   HB2    .   30590   1
      1466   .   3   .   3   27   27   GLN   HB3    H   1    1.641     0.020   .   2   .   .   .   .   C   759   GLN   HB3    .   30590   1
      1467   .   3   .   3   27   27   GLN   HG2    H   1    1.050     0.020   .   2   .   .   .   .   C   759   GLN   HG2    .   30590   1
      1468   .   3   .   3   27   27   GLN   HG3    H   1    1.191     0.020   .   2   .   .   .   .   C   759   GLN   HG3    .   30590   1
      1469   .   3   .   3   27   27   GLN   HE21   H   1    6.623     0.020   .   1   .   .   .   .   C   759   GLN   HE21   .   30590   1
      1470   .   3   .   3   27   27   GLN   HE22   H   1    5.829     0.020   .   1   .   .   .   .   C   759   GLN   HE22   .   30590   1
      1471   .   3   .   3   27   27   GLN   C      C   13   178.142   0.3     .   1   .   .   .   .   C   759   GLN   C      .   30590   1
      1472   .   3   .   3   27   27   GLN   CA     C   13   59.929    0.3     .   1   .   .   .   .   C   759   GLN   CA     .   30590   1
      1473   .   3   .   3   27   27   GLN   CB     C   13   29.940    0.3     .   1   .   .   .   .   C   759   GLN   CB     .   30590   1
      1474   .   3   .   3   27   27   GLN   CG     C   13   34.774    0.3     .   1   .   .   .   .   C   759   GLN   CG     .   30590   1
      1475   .   3   .   3   27   27   GLN   N      N   15   118.015   0.3     .   1   .   .   .   .   C   759   GLN   N      .   30590   1
      1476   .   3   .   3   27   27   GLN   NE2    N   15   109.398   0.3     .   1   .   .   .   .   C   759   GLN   NE2    .   30590   1
      1477   .   3   .   3   28   28   ALA   H      H   1    7.524     0.020   .   1   .   .   .   .   C   760   ALA   H      .   30590   1
      1478   .   3   .   3   28   28   ALA   HA     H   1    4.175     0.020   .   1   .   .   .   .   C   760   ALA   HA     .   30590   1
      1479   .   3   .   3   28   28   ALA   HB1    H   1    1.612     0.020   .   1   .   .   .   .   C   760   ALA   HB1    .   30590   1
      1480   .   3   .   3   28   28   ALA   HB2    H   1    1.612     0.020   .   1   .   .   .   .   C   760   ALA   HB2    .   30590   1
      1481   .   3   .   3   28   28   ALA   HB3    H   1    1.612     0.020   .   1   .   .   .   .   C   760   ALA   HB3    .   30590   1
      1482   .   3   .   3   28   28   ALA   C      C   13   181.037   0.3     .   1   .   .   .   .   C   760   ALA   C      .   30590   1
      1483   .   3   .   3   28   28   ALA   CA     C   13   55.419    0.3     .   1   .   .   .   .   C   760   ALA   CA     .   30590   1
      1484   .   3   .   3   28   28   ALA   CB     C   13   19.417    0.3     .   1   .   .   .   .   C   760   ALA   CB     .   30590   1
      1485   .   3   .   3   28   28   ALA   N      N   15   122.345   0.3     .   1   .   .   .   .   C   760   ALA   N      .   30590   1
      1486   .   3   .   3   29   29   MET   H      H   1    8.323     0.020   .   1   .   .   .   .   C   761   MET   H      .   30590   1
      1487   .   3   .   3   29   29   MET   HA     H   1    2.953     0.020   .   1   .   .   .   .   C   761   MET   HA     .   30590   1
      1488   .   3   .   3   29   29   MET   HB2    H   1    1.036     0.020   .   2   .   .   .   .   C   761   MET   HB2    .   30590   1
      1489   .   3   .   3   29   29   MET   HB3    H   1    1.357     0.020   .   2   .   .   .   .   C   761   MET   HB3    .   30590   1
      1490   .   3   .   3   29   29   MET   HG2    H   1    1.294     0.020   .   2   .   .   .   .   C   761   MET   HG2    .   30590   1
      1491   .   3   .   3   29   29   MET   HG3    H   1    1.471     0.020   .   2   .   .   .   .   C   761   MET   HG3    .   30590   1
      1492   .   3   .   3   29   29   MET   HE1    H   1    1.612     0.020   .   1   .   .   .   .   C   761   MET   HE1    .   30590   1
      1493   .   3   .   3   29   29   MET   HE2    H   1    1.612     0.020   .   1   .   .   .   .   C   761   MET   HE2    .   30590   1
      1494   .   3   .   3   29   29   MET   HE3    H   1    1.612     0.020   .   1   .   .   .   .   C   761   MET   HE3    .   30590   1
      1495   .   3   .   3   29   29   MET   C      C   13   178.990   0.3     .   1   .   .   .   .   C   761   MET   C      .   30590   1
      1496   .   3   .   3   29   29   MET   CA     C   13   59.649    0.3     .   1   .   .   .   .   C   761   MET   CA     .   30590   1
      1497   .   3   .   3   29   29   MET   CB     C   13   32.669    0.3     .   1   .   .   .   .   C   761   MET   CB     .   30590   1
      1498   .   3   .   3   29   29   MET   CG     C   13   30.377    0.3     .   1   .   .   .   .   C   761   MET   CG     .   30590   1
      1499   .   3   .   3   29   29   MET   CE     C   13   16.592    0.3     .   1   .   .   .   .   C   761   MET   CE     .   30590   1
      1500   .   3   .   3   29   29   MET   N      N   15   120.589   0.3     .   1   .   .   .   .   C   761   MET   N      .   30590   1
      1501   .   3   .   3   30   30   LEU   H      H   1    8.091     0.020   .   1   .   .   .   .   C   762   LEU   H      .   30590   1
      1502   .   3   .   3   30   30   LEU   HA     H   1    4.167     0.020   .   1   .   .   .   .   C   762   LEU   HA     .   30590   1
      1503   .   3   .   3   30   30   LEU   HB2    H   1    1.655     0.020   .   1   .   .   .   .   C   762   LEU   HB2    .   30590   1
      1504   .   3   .   3   30   30   LEU   HB3    H   1    1.655     0.020   .   1   .   .   .   .   C   762   LEU   HB3    .   30590   1
      1505   .   3   .   3   30   30   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   C   762   LEU   HG     .   30590   1
      1506   .   3   .   3   30   30   LEU   HD11   H   1    0.738     0.020   .   1   .   .   .   .   C   762   LEU   HD11   .   30590   1
      1507   .   3   .   3   30   30   LEU   HD12   H   1    0.738     0.020   .   1   .   .   .   .   C   762   LEU   HD12   .   30590   1
      1508   .   3   .   3   30   30   LEU   HD13   H   1    0.738     0.020   .   1   .   .   .   .   C   762   LEU   HD13   .   30590   1
      1509   .   3   .   3   30   30   LEU   CA     C   13   56.454    0.3     .   1   .   .   .   .   C   762   LEU   CA     .   30590   1
      1510   .   3   .   3   30   30   LEU   CB     C   13   41.759    0.3     .   1   .   .   .   .   C   762   LEU   CB     .   30590   1
      1511   .   3   .   3   30   30   LEU   CG     C   13   27.024    0.3     .   1   .   .   .   .   C   762   LEU   CG     .   30590   1
      1512   .   3   .   3   30   30   LEU   CD1    C   13   22.909    0.3     .   1   .   .   .   .   C   762   LEU   CD1    .   30590   1
      1513   .   3   .   3   30   30   LEU   N      N   15   117.426   0.3     .   1   .   .   .   .   C   762   LEU   N      .   30590   1
      1514   .   3   .   3   31   31   THR   H      H   1    7.789     0.020   .   1   .   .   .   .   C   763   THR   H      .   30590   1
      1515   .   3   .   3   31   31   THR   HA     H   1    4.023     0.020   .   1   .   .   .   .   C   763   THR   HA     .   30590   1
      1516   .   3   .   3   31   31   THR   HB     H   1    4.514     0.020   .   1   .   .   .   .   C   763   THR   HB     .   30590   1
      1517   .   3   .   3   31   31   THR   HG21   H   1    1.196     0.020   .   1   .   .   .   .   C   763   THR   HG21   .   30590   1
      1518   .   3   .   3   31   31   THR   HG22   H   1    1.196     0.020   .   1   .   .   .   .   C   763   THR   HG22   .   30590   1
      1519   .   3   .   3   31   31   THR   HG23   H   1    1.196     0.020   .   1   .   .   .   .   C   763   THR   HG23   .   30590   1
      1520   .   3   .   3   31   31   THR   C      C   13   174.816   0.3     .   1   .   .   .   .   C   763   THR   C      .   30590   1
      1521   .   3   .   3   31   31   THR   CA     C   13   66.761    0.3     .   1   .   .   .   .   C   763   THR   CA     .   30590   1
      1522   .   3   .   3   31   31   THR   CB     C   13   69.034    0.3     .   1   .   .   .   .   C   763   THR   CB     .   30590   1
      1523   .   3   .   3   31   31   THR   CG2    C   13   21.199    0.3     .   1   .   .   .   .   C   763   THR   CG2    .   30590   1
      1524   .   3   .   3   31   31   THR   N      N   15   116.912   0.3     .   1   .   .   .   .   C   763   THR   N      .   30590   1
      1525   .   3   .   3   32   32   ASN   H      H   1    7.160     0.020   .   1   .   .   .   .   C   764   ASN   H      .   30590   1
      1526   .   3   .   3   32   32   ASN   HA     H   1    4.890     0.020   .   1   .   .   .   .   C   764   ASN   HA     .   30590   1
      1527   .   3   .   3   32   32   ASN   HB2    H   1    2.815     0.020   .   2   .   .   .   .   C   764   ASN   HB2    .   30590   1
      1528   .   3   .   3   32   32   ASN   HB3    H   1    3.218     0.020   .   2   .   .   .   .   C   764   ASN   HB3    .   30590   1
      1529   .   3   .   3   32   32   ASN   HD21   H   1    7.625     0.020   .   1   .   .   .   .   C   764   ASN   HD21   .   30590   1
      1530   .   3   .   3   32   32   ASN   HD22   H   1    6.932     0.020   .   1   .   .   .   .   C   764   ASN   HD22   .   30590   1
      1531   .   3   .   3   32   32   ASN   C      C   13   175.339   0.3     .   1   .   .   .   .   C   764   ASN   C      .   30590   1
      1532   .   3   .   3   32   32   ASN   CA     C   13   55.554    0.3     .   1   .   .   .   .   C   764   ASN   CA     .   30590   1
      1533   .   3   .   3   32   32   ASN   CB     C   13   42.135    0.3     .   1   .   .   .   .   C   764   ASN   CB     .   30590   1
      1534   .   3   .   3   32   32   ASN   N      N   15   116.782   0.3     .   1   .   .   .   .   C   764   ASN   N      .   30590   1
      1535   .   3   .   3   32   32   ASN   ND2    N   15   112.754   0.3     .   1   .   .   .   .   C   764   ASN   ND2    .   30590   1
      1536   .   3   .   3   33   33   LEU   H      H   1    8.377     0.020   .   1   .   .   .   .   C   765   LEU   H      .   30590   1
      1537   .   3   .   3   33   33   LEU   HA     H   1    4.531     0.020   .   1   .   .   .   .   C   765   LEU   HA     .   30590   1
      1538   .   3   .   3   33   33   LEU   HB2    H   1    1.479     0.020   .   2   .   .   .   .   C   765   LEU   HB2    .   30590   1
      1539   .   3   .   3   33   33   LEU   HB3    H   1    1.518     0.020   .   2   .   .   .   .   C   765   LEU   HB3    .   30590   1
      1540   .   3   .   3   33   33   LEU   HG     H   1    1.637     0.020   .   1   .   .   .   .   C   765   LEU   HG     .   30590   1
      1541   .   3   .   3   33   33   LEU   HD11   H   1    0.856     0.020   .   2   .   .   .   .   C   765   LEU   HD11   .   30590   1
      1542   .   3   .   3   33   33   LEU   HD12   H   1    0.856     0.020   .   2   .   .   .   .   C   765   LEU   HD12   .   30590   1
      1543   .   3   .   3   33   33   LEU   HD13   H   1    0.856     0.020   .   2   .   .   .   .   C   765   LEU   HD13   .   30590   1
      1544   .   3   .   3   33   33   LEU   HD21   H   1    0.710     0.020   .   2   .   .   .   .   C   765   LEU   HD21   .   30590   1
      1545   .   3   .   3   33   33   LEU   HD22   H   1    0.710     0.020   .   2   .   .   .   .   C   765   LEU   HD22   .   30590   1
      1546   .   3   .   3   33   33   LEU   HD23   H   1    0.710     0.020   .   2   .   .   .   .   C   765   LEU   HD23   .   30590   1
      1547   .   3   .   3   33   33   LEU   C      C   13   177.271   0.3     .   1   .   .   .   .   C   765   LEU   C      .   30590   1
      1548   .   3   .   3   33   33   LEU   CA     C   13   54.609    0.3     .   1   .   .   .   .   C   765   LEU   CA     .   30590   1
      1549   .   3   .   3   33   33   LEU   CB     C   13   42.186    0.3     .   1   .   .   .   .   C   765   LEU   CB     .   30590   1
      1550   .   3   .   3   33   33   LEU   CG     C   13   27.045    0.3     .   1   .   .   .   .   C   765   LEU   CG     .   30590   1
      1551   .   3   .   3   33   33   LEU   CD1    C   13   22.256    0.3     .   1   .   .   .   .   C   765   LEU   CD1    .   30590   1
      1552   .   3   .   3   33   33   LEU   CD2    C   13   25.797    0.3     .   1   .   .   .   .   C   765   LEU   CD2    .   30590   1
      1553   .   3   .   3   33   33   LEU   N      N   15   118.443   0.3     .   1   .   .   .   .   C   765   LEU   N      .   30590   1
      1554   .   3   .   3   34   34   GLU   H      H   1    8.142     0.020   .   1   .   .   .   .   C   766   GLU   H      .   30590   1
      1555   .   3   .   3   34   34   GLU   HA     H   1    3.924     0.020   .   1   .   .   .   .   C   766   GLU   HA     .   30590   1
      1556   .   3   .   3   34   34   GLU   HB2    H   1    2.185     0.020   .   2   .   .   .   .   C   766   GLU   HB2    .   30590   1
      1557   .   3   .   3   34   34   GLU   HB3    H   1    2.296     0.020   .   2   .   .   .   .   C   766   GLU   HB3    .   30590   1
      1558   .   3   .   3   34   34   GLU   HG2    H   1    2.192     0.020   .   2   .   .   .   .   C   766   GLU   HG2    .   30590   1
      1559   .   3   .   3   34   34   GLU   HG3    H   1    2.287     0.020   .   2   .   .   .   .   C   766   GLU   HG3    .   30590   1
      1560   .   3   .   3   34   34   GLU   C      C   13   176.915   0.3     .   1   .   .   .   .   C   766   GLU   C      .   30590   1
      1561   .   3   .   3   34   34   GLU   CA     C   13   61.300    0.3     .   1   .   .   .   .   C   766   GLU   CA     .   30590   1
      1562   .   3   .   3   34   34   GLU   CB     C   13   29.777    0.3     .   1   .   .   .   .   C   766   GLU   CB     .   30590   1
      1563   .   3   .   3   34   34   GLU   CG     C   13   36.672    0.3     .   1   .   .   .   .   C   766   GLU   CG     .   30590   1
      1564   .   3   .   3   34   34   GLU   N      N   15   117.834   0.3     .   1   .   .   .   .   C   766   GLU   N      .   30590   1
      1565   .   3   .   3   35   35   SER   H      H   1    8.022     0.020   .   1   .   .   .   .   C   767   SER   H      .   30590   1
      1566   .   3   .   3   35   35   SER   HA     H   1    5.264     0.020   .   1   .   .   .   .   C   767   SER   HA     .   30590   1
      1567   .   3   .   3   35   35   SER   HB2    H   1    3.526     0.020   .   2   .   .   .   .   C   767   SER   HB2    .   30590   1
      1568   .   3   .   3   35   35   SER   HB3    H   1    3.745     0.020   .   2   .   .   .   .   C   767   SER   HB3    .   30590   1
      1569   .   3   .   3   35   35   SER   C      C   13   172.748   0.3     .   1   .   .   .   .   C   767   SER   C      .   30590   1
      1570   .   3   .   3   35   35   SER   CA     C   13   56.983    0.3     .   1   .   .   .   .   C   767   SER   CA     .   30590   1
      1571   .   3   .   3   35   35   SER   CB     C   13   65.475    0.3     .   1   .   .   .   .   C   767   SER   CB     .   30590   1
      1572   .   3   .   3   35   35   SER   N      N   15   111.771   0.3     .   1   .   .   .   .   C   767   SER   N      .   30590   1
      1573   .   3   .   3   36   36   LEU   H      H   1    8.401     0.020   .   1   .   .   .   .   C   768   LEU   H      .   30590   1
      1574   .   3   .   3   36   36   LEU   HA     H   1    4.924     0.020   .   1   .   .   .   .   C   768   LEU   HA     .   30590   1
      1575   .   3   .   3   36   36   LEU   HB2    H   1    1.531     0.020   .   2   .   .   .   .   C   768   LEU   HB2    .   30590   1
      1576   .   3   .   3   36   36   LEU   HB3    H   1    1.592     0.020   .   2   .   .   .   .   C   768   LEU   HB3    .   30590   1
      1577   .   3   .   3   36   36   LEU   HG     H   1    1.371     0.020   .   1   .   .   .   .   C   768   LEU   HG     .   30590   1
      1578   .   3   .   3   36   36   LEU   HD11   H   1    0.645     0.020   .   2   .   .   .   .   C   768   LEU   HD11   .   30590   1
      1579   .   3   .   3   36   36   LEU   HD12   H   1    0.645     0.020   .   2   .   .   .   .   C   768   LEU   HD12   .   30590   1
      1580   .   3   .   3   36   36   LEU   HD13   H   1    0.645     0.020   .   2   .   .   .   .   C   768   LEU   HD13   .   30590   1
      1581   .   3   .   3   36   36   LEU   HD21   H   1    0.735     0.020   .   2   .   .   .   .   C   768   LEU   HD21   .   30590   1
      1582   .   3   .   3   36   36   LEU   HD22   H   1    0.735     0.020   .   2   .   .   .   .   C   768   LEU   HD22   .   30590   1
      1583   .   3   .   3   36   36   LEU   HD23   H   1    0.735     0.020   .   2   .   .   .   .   C   768   LEU   HD23   .   30590   1
      1584   .   3   .   3   36   36   LEU   C      C   13   176.093   0.3     .   1   .   .   .   .   C   768   LEU   C      .   30590   1
      1585   .   3   .   3   36   36   LEU   CA     C   13   54.694    0.3     .   1   .   .   .   .   C   768   LEU   CA     .   30590   1
      1586   .   3   .   3   36   36   LEU   CB     C   13   50.031    0.3     .   1   .   .   .   .   C   768   LEU   CB     .   30590   1
      1587   .   3   .   3   36   36   LEU   CG     C   13   26.890    0.3     .   1   .   .   .   .   C   768   LEU   CG     .   30590   1
      1588   .   3   .   3   36   36   LEU   CD1    C   13   26.704    0.3     .   1   .   .   .   .   C   768   LEU   CD1    .   30590   1
      1589   .   3   .   3   36   36   LEU   CD2    C   13   23.118    0.3     .   1   .   .   .   .   C   768   LEU   CD2    .   30590   1
      1590   .   3   .   3   36   36   LEU   N      N   15   118.896   0.3     .   1   .   .   .   .   C   768   LEU   N      .   30590   1
      1591   .   3   .   3   37   37   SER   H      H   1    7.680     0.020   .   1   .   .   .   .   C   769   SER   H      .   30590   1
      1592   .   3   .   3   37   37   SER   HA     H   1    4.981     0.020   .   1   .   .   .   .   C   769   SER   HA     .   30590   1
      1593   .   3   .   3   37   37   SER   HB2    H   1    4.206     0.020   .   2   .   .   .   .   C   769   SER   HB2    .   30590   1
      1594   .   3   .   3   37   37   SER   HB3    H   1    4.640     0.020   .   2   .   .   .   .   C   769   SER   HB3    .   30590   1
      1595   .   3   .   3   37   37   SER   C      C   13   174.679   0.3     .   1   .   .   .   .   C   769   SER   C      .   30590   1
      1596   .   3   .   3   37   37   SER   CA     C   13   56.965    0.3     .   1   .   .   .   .   C   769   SER   CA     .   30590   1
      1597   .   3   .   3   37   37   SER   CB     C   13   65.238    0.3     .   1   .   .   .   .   C   769   SER   CB     .   30590   1
      1598   .   3   .   3   37   37   SER   N      N   15   116.218   0.3     .   1   .   .   .   .   C   769   SER   N      .   30590   1
      1599   .   3   .   3   38   38   LEU   H      H   1    9.493     0.020   .   1   .   .   .   .   C   770   LEU   H      .   30590   1
      1600   .   3   .   3   38   38   LEU   HA     H   1    4.058     0.020   .   1   .   .   .   .   C   770   LEU   HA     .   30590   1
      1601   .   3   .   3   38   38   LEU   HB2    H   1    1.887     0.020   .   2   .   .   .   .   C   770   LEU   HB2    .   30590   1
      1602   .   3   .   3   38   38   LEU   HB3    H   1    2.046     0.020   .   2   .   .   .   .   C   770   LEU   HB3    .   30590   1
      1603   .   3   .   3   38   38   LEU   HG     H   1    1.591     0.020   .   1   .   .   .   .   C   770   LEU   HG     .   30590   1
      1604   .   3   .   3   38   38   LEU   HD11   H   1    0.953     0.020   .   2   .   .   .   .   C   770   LEU   HD11   .   30590   1
      1605   .   3   .   3   38   38   LEU   HD12   H   1    0.953     0.020   .   2   .   .   .   .   C   770   LEU   HD12   .   30590   1
      1606   .   3   .   3   38   38   LEU   HD13   H   1    0.953     0.020   .   2   .   .   .   .   C   770   LEU   HD13   .   30590   1
      1607   .   3   .   3   38   38   LEU   HD21   H   1    0.853     0.020   .   2   .   .   .   .   C   770   LEU   HD21   .   30590   1
      1608   .   3   .   3   38   38   LEU   HD22   H   1    0.853     0.020   .   2   .   .   .   .   C   770   LEU   HD22   .   30590   1
      1609   .   3   .   3   38   38   LEU   HD23   H   1    0.853     0.020   .   2   .   .   .   .   C   770   LEU   HD23   .   30590   1
      1610   .   3   .   3   38   38   LEU   C      C   13   177.755   0.3     .   1   .   .   .   .   C   770   LEU   C      .   30590   1
      1611   .   3   .   3   38   38   LEU   CA     C   13   58.794    0.3     .   1   .   .   .   .   C   770   LEU   CA     .   30590   1
      1612   .   3   .   3   38   38   LEU   CB     C   13   41.935    0.3     .   1   .   .   .   .   C   770   LEU   CB     .   30590   1
      1613   .   3   .   3   38   38   LEU   CG     C   13   27.061    0.3     .   1   .   .   .   .   C   770   LEU   CG     .   30590   1
      1614   .   3   .   3   38   38   LEU   CD1    C   13   26.203    0.3     .   1   .   .   .   .   C   770   LEU   CD1    .   30590   1
      1615   .   3   .   3   38   38   LEU   CD2    C   13   23.142    0.3     .   1   .   .   .   .   C   770   LEU   CD2    .   30590   1
      1616   .   3   .   3   38   38   LEU   N      N   15   121.040   0.3     .   1   .   .   .   .   C   770   LEU   N      .   30590   1
      1617   .   3   .   3   39   39   ASP   H      H   1    8.557     0.020   .   1   .   .   .   .   C   771   ASP   H      .   30590   1
      1618   .   3   .   3   39   39   ASP   HA     H   1    4.310     0.020   .   1   .   .   .   .   C   771   ASP   HA     .   30590   1
      1619   .   3   .   3   39   39   ASP   HB2    H   1    2.680     0.020   .   1   .   .   .   .   C   771   ASP   HB2    .   30590   1
      1620   .   3   .   3   39   39   ASP   HB3    H   1    2.680     0.020   .   1   .   .   .   .   C   771   ASP   HB3    .   30590   1
      1621   .   3   .   3   39   39   ASP   C      C   13   178.685   0.3     .   1   .   .   .   .   C   771   ASP   C      .   30590   1
      1622   .   3   .   3   39   39   ASP   CA     C   13   57.682    0.3     .   1   .   .   .   .   C   771   ASP   CA     .   30590   1
      1623   .   3   .   3   39   39   ASP   CB     C   13   41.135    0.3     .   1   .   .   .   .   C   771   ASP   CB     .   30590   1
      1624   .   3   .   3   39   39   ASP   N      N   15   115.080   0.3     .   1   .   .   .   .   C   771   ASP   N      .   30590   1
      1625   .   3   .   3   40   40   ARG   H      H   1    7.532     0.020   .   1   .   .   .   .   C   772   ARG   H      .   30590   1
      1626   .   3   .   3   40   40   ARG   HA     H   1    4.205     0.020   .   1   .   .   .   .   C   772   ARG   HA     .   30590   1
      1627   .   3   .   3   40   40   ARG   HB2    H   1    1.744     0.020   .   1   .   .   .   .   C   772   ARG   HB2    .   30590   1
      1628   .   3   .   3   40   40   ARG   HB3    H   1    1.744     0.020   .   1   .   .   .   .   C   772   ARG   HB3    .   30590   1
      1629   .   3   .   3   40   40   ARG   HG2    H   1    1.903     0.020   .   1   .   .   .   .   C   772   ARG   HG2    .   30590   1
      1630   .   3   .   3   40   40   ARG   HG3    H   1    1.903     0.020   .   1   .   .   .   .   C   772   ARG   HG3    .   30590   1
      1631   .   3   .   3   40   40   ARG   HD2    H   1    2.972     0.020   .   1   .   .   .   .   C   772   ARG   HD2    .   30590   1
      1632   .   3   .   3   40   40   ARG   HD3    H   1    2.972     0.020   .   1   .   .   .   .   C   772   ARG   HD3    .   30590   1
      1633   .   3   .   3   40   40   ARG   C      C   13   179.244   0.3     .   1   .   .   .   .   C   772   ARG   C      .   30590   1
      1634   .   3   .   3   40   40   ARG   CA     C   13   59.900    0.3     .   1   .   .   .   .   C   772   ARG   CA     .   30590   1
      1635   .   3   .   3   40   40   ARG   CB     C   13   32.463    0.3     .   1   .   .   .   .   C   772   ARG   CB     .   30590   1
      1636   .   3   .   3   40   40   ARG   CG     C   13   27.621    0.3     .   1   .   .   .   .   C   772   ARG   CG     .   30590   1
      1637   .   3   .   3   40   40   ARG   CD     C   13   41.927    0.3     .   1   .   .   .   .   C   772   ARG   CD     .   30590   1
      1638   .   3   .   3   40   40   ARG   N      N   15   118.657   0.3     .   1   .   .   .   .   C   772   ARG   N      .   30590   1
      1639   .   3   .   3   41   41   ILE   H      H   1    8.029     0.020   .   1   .   .   .   .   C   773   ILE   H      .   30590   1
      1640   .   3   .   3   41   41   ILE   HA     H   1    3.478     0.020   .   1   .   .   .   .   C   773   ILE   HA     .   30590   1
      1641   .   3   .   3   41   41   ILE   HB     H   1    1.944     0.020   .   1   .   .   .   .   C   773   ILE   HB     .   30590   1
      1642   .   3   .   3   41   41   ILE   HG12   H   1    0.930     0.020   .   2   .   .   .   .   C   773   ILE   HG12   .   30590   1
      1643   .   3   .   3   41   41   ILE   HG13   H   1    1.941     0.020   .   2   .   .   .   .   C   773   ILE   HG13   .   30590   1
      1644   .   3   .   3   41   41   ILE   HG21   H   1    0.808     0.020   .   1   .   .   .   .   C   773   ILE   HG21   .   30590   1
      1645   .   3   .   3   41   41   ILE   HG22   H   1    0.808     0.020   .   1   .   .   .   .   C   773   ILE   HG22   .   30590   1
      1646   .   3   .   3   41   41   ILE   HG23   H   1    0.808     0.020   .   1   .   .   .   .   C   773   ILE   HG23   .   30590   1
      1647   .   3   .   3   41   41   ILE   HD11   H   1    0.680     0.020   .   1   .   .   .   .   C   773   ILE   HD11   .   30590   1
      1648   .   3   .   3   41   41   ILE   HD12   H   1    0.680     0.020   .   1   .   .   .   .   C   773   ILE   HD12   .   30590   1
      1649   .   3   .   3   41   41   ILE   HD13   H   1    0.680     0.020   .   1   .   .   .   .   C   773   ILE   HD13   .   30590   1
      1650   .   3   .   3   41   41   ILE   C      C   13   177.836   0.3     .   1   .   .   .   .   C   773   ILE   C      .   30590   1
      1651   .   3   .   3   41   41   ILE   CA     C   13   66.060    0.3     .   1   .   .   .   .   C   773   ILE   CA     .   30590   1
      1652   .   3   .   3   41   41   ILE   CB     C   13   38.894    0.3     .   1   .   .   .   .   C   773   ILE   CB     .   30590   1
      1653   .   3   .   3   41   41   ILE   CG1    C   13   27.029    0.3     .   1   .   .   .   .   C   773   ILE   CG1    .   30590   1
      1654   .   3   .   3   41   41   ILE   CG2    C   13   17.685    0.3     .   1   .   .   .   .   C   773   ILE   CG2    .   30590   1
      1655   .   3   .   3   41   41   ILE   CD1    C   13   13.458    0.3     .   1   .   .   .   .   C   773   ILE   CD1    .   30590   1
      1656   .   3   .   3   41   41   ILE   N      N   15   119.505   0.3     .   1   .   .   .   .   C   773   ILE   N      .   30590   1
      1657   .   3   .   3   42   42   TYR   H      H   1    8.939     0.020   .   1   .   .   .   .   C   774   TYR   H      .   30590   1
      1658   .   3   .   3   42   42   TYR   HA     H   1    3.783     0.020   .   1   .   .   .   .   C   774   TYR   HA     .   30590   1
      1659   .   3   .   3   42   42   TYR   HB2    H   1    2.891     0.020   .   2   .   .   .   .   C   774   TYR   HB2    .   30590   1
      1660   .   3   .   3   42   42   TYR   HB3    H   1    3.066     0.020   .   2   .   .   .   .   C   774   TYR   HB3    .   30590   1
      1661   .   3   .   3   42   42   TYR   HD1    H   1    6.894     0.020   .   1   .   .   .   .   C   774   TYR   HD1    .   30590   1
      1662   .   3   .   3   42   42   TYR   HD2    H   1    6.894     0.020   .   1   .   .   .   .   C   774   TYR   HD2    .   30590   1
      1663   .   3   .   3   42   42   TYR   HE1    H   1    6.720     0.020   .   1   .   .   .   .   C   774   TYR   HE1    .   30590   1
      1664   .   3   .   3   42   42   TYR   HE2    H   1    6.720     0.020   .   1   .   .   .   .   C   774   TYR   HE2    .   30590   1
      1665   .   3   .   3   42   42   TYR   C      C   13   176.915   0.3     .   1   .   .   .   .   C   774   TYR   C      .   30590   1
      1666   .   3   .   3   42   42   TYR   CA     C   13   61.918    0.3     .   1   .   .   .   .   C   774   TYR   CA     .   30590   1
      1667   .   3   .   3   42   42   TYR   CB     C   13   38.901    0.3     .   1   .   .   .   .   C   774   TYR   CB     .   30590   1
      1668   .   3   .   3   42   42   TYR   CD1    C   13   132.956   0.3     .   1   .   .   .   .   C   774   TYR   CD1    .   30590   1
      1669   .   3   .   3   42   42   TYR   CE1    C   13   118.013   0.3     .   1   .   .   .   .   C   774   TYR   CE1    .   30590   1
      1670   .   3   .   3   42   42   TYR   N      N   15   119.139   0.3     .   1   .   .   .   .   C   774   TYR   N      .   30590   1
      1671   .   3   .   3   43   43   ASN   H      H   1    8.409     0.020   .   1   .   .   .   .   C   775   ASN   H      .   30590   1
      1672   .   3   .   3   43   43   ASN   HA     H   1    4.101     0.020   .   1   .   .   .   .   C   775   ASN   HA     .   30590   1
      1673   .   3   .   3   43   43   ASN   HB2    H   1    2.589     0.020   .   2   .   .   .   .   C   775   ASN   HB2    .   30590   1
      1674   .   3   .   3   43   43   ASN   HB3    H   1    2.931     0.020   .   2   .   .   .   .   C   775   ASN   HB3    .   30590   1
      1675   .   3   .   3   43   43   ASN   HD21   H   1    7.941     0.020   .   1   .   .   .   .   C   775   ASN   HD21   .   30590   1
      1676   .   3   .   3   43   43   ASN   HD22   H   1    6.942     0.020   .   1   .   .   .   .   C   775   ASN   HD22   .   30590   1
      1677   .   3   .   3   43   43   ASN   C      C   13   178.357   0.3     .   1   .   .   .   .   C   775   ASN   C      .   30590   1
      1678   .   3   .   3   43   43   ASN   CA     C   13   56.246    0.3     .   1   .   .   .   .   C   775   ASN   CA     .   30590   1
      1679   .   3   .   3   43   43   ASN   CB     C   13   38.431    0.3     .   1   .   .   .   .   C   775   ASN   CB     .   30590   1
      1680   .   3   .   3   43   43   ASN   N      N   15   115.407   0.3     .   1   .   .   .   .   C   775   ASN   N      .   30590   1
      1681   .   3   .   3   43   43   ASN   ND2    N   15   113.420   0.3     .   1   .   .   .   .   C   775   ASN   ND2    .   30590   1
      1682   .   3   .   3   44   44   MET   H      H   1    7.729     0.020   .   1   .   .   .   .   C   776   MET   H      .   30590   1
      1683   .   3   .   3   44   44   MET   HA     H   1    4.229     0.020   .   1   .   .   .   .   C   776   MET   HA     .   30590   1
      1684   .   3   .   3   44   44   MET   HB2    H   1    1.974     0.020   .   1   .   .   .   .   C   776   MET   HB2    .   30590   1
      1685   .   3   .   3   44   44   MET   HB3    H   1    1.974     0.020   .   1   .   .   .   .   C   776   MET   HB3    .   30590   1
      1686   .   3   .   3   44   44   MET   HG2    H   1    2.602     0.020   .   2   .   .   .   .   C   776   MET   HG2    .   30590   1
      1687   .   3   .   3   44   44   MET   HG3    H   1    2.692     0.020   .   2   .   .   .   .   C   776   MET   HG3    .   30590   1
      1688   .   3   .   3   44   44   MET   HE1    H   1    1.988     0.020   .   1   .   .   .   .   C   776   MET   HE1    .   30590   1
      1689   .   3   .   3   44   44   MET   HE2    H   1    1.988     0.020   .   1   .   .   .   .   C   776   MET   HE2    .   30590   1
      1690   .   3   .   3   44   44   MET   HE3    H   1    1.988     0.020   .   1   .   .   .   .   C   776   MET   HE3    .   30590   1
      1691   .   3   .   3   44   44   MET   C      C   13   178.499   0.3     .   1   .   .   .   .   C   776   MET   C      .   30590   1
      1692   .   3   .   3   44   44   MET   CA     C   13   59.451    0.3     .   1   .   .   .   .   C   776   MET   CA     .   30590   1
      1693   .   3   .   3   44   44   MET   CB     C   13   33.577    0.3     .   1   .   .   .   .   C   776   MET   CB     .   30590   1
      1694   .   3   .   3   44   44   MET   CG     C   13   33.924    0.3     .   1   .   .   .   .   C   776   MET   CG     .   30590   1
      1695   .   3   .   3   44   44   MET   CE     C   13   18.105    0.3     .   1   .   .   .   .   C   776   MET   CE     .   30590   1
      1696   .   3   .   3   44   44   MET   N      N   15   118.118   0.3     .   1   .   .   .   .   C   776   MET   N      .   30590   1
      1697   .   3   .   3   45   45   LEU   H      H   1    8.402     0.020   .   1   .   .   .   .   C   777   LEU   H      .   30590   1
      1698   .   3   .   3   45   45   LEU   HA     H   1    3.810     0.020   .   1   .   .   .   .   C   777   LEU   HA     .   30590   1
      1699   .   3   .   3   45   45   LEU   HB2    H   1    1.059     0.020   .   2   .   .   .   .   C   777   LEU   HB2    .   30590   1
      1700   .   3   .   3   45   45   LEU   HB3    H   1    1.678     0.020   .   2   .   .   .   .   C   777   LEU   HB3    .   30590   1
      1701   .   3   .   3   45   45   LEU   HG     H   1    1.688     0.020   .   1   .   .   .   .   C   777   LEU   HG     .   30590   1
      1702   .   3   .   3   45   45   LEU   HD11   H   1    0.625     0.020   .   2   .   .   .   .   C   777   LEU   HD11   .   30590   1
      1703   .   3   .   3   45   45   LEU   HD12   H   1    0.625     0.020   .   2   .   .   .   .   C   777   LEU   HD12   .   30590   1
      1704   .   3   .   3   45   45   LEU   HD13   H   1    0.625     0.020   .   2   .   .   .   .   C   777   LEU   HD13   .   30590   1
      1705   .   3   .   3   45   45   LEU   HD21   H   1    0.580     0.020   .   2   .   .   .   .   C   777   LEU   HD21   .   30590   1
      1706   .   3   .   3   45   45   LEU   HD22   H   1    0.580     0.020   .   2   .   .   .   .   C   777   LEU   HD22   .   30590   1
      1707   .   3   .   3   45   45   LEU   HD23   H   1    0.580     0.020   .   2   .   .   .   .   C   777   LEU   HD23   .   30590   1
      1708   .   3   .   3   45   45   LEU   C      C   13   178.244   0.3     .   1   .   .   .   .   C   777   LEU   C      .   30590   1
      1709   .   3   .   3   45   45   LEU   CA     C   13   57.924    0.3     .   1   .   .   .   .   C   777   LEU   CA     .   30590   1
      1710   .   3   .   3   45   45   LEU   CB     C   13   41.789    0.3     .   1   .   .   .   .   C   777   LEU   CB     .   30590   1
      1711   .   3   .   3   45   45   LEU   CG     C   13   26.749    0.3     .   1   .   .   .   .   C   777   LEU   CG     .   30590   1
      1712   .   3   .   3   45   45   LEU   CD1    C   13   23.292    0.3     .   1   .   .   .   .   C   777   LEU   CD1    .   30590   1
      1713   .   3   .   3   45   45   LEU   CD2    C   13   26.497    0.3     .   1   .   .   .   .   C   777   LEU   CD2    .   30590   1
      1714   .   3   .   3   45   45   LEU   N      N   15   119.311   0.3     .   1   .   .   .   .   C   777   LEU   N      .   30590   1
      1715   .   3   .   3   46   46   ARG   H      H   1    7.953     0.020   .   1   .   .   .   .   C   778   ARG   H      .   30590   1
      1716   .   3   .   3   46   46   ARG   HA     H   1    3.810     0.020   .   1   .   .   .   .   C   778   ARG   HA     .   30590   1
      1717   .   3   .   3   46   46   ARG   HB2    H   1    1.609     0.020   .   1   .   .   .   .   C   778   ARG   HB2    .   30590   1
      1718   .   3   .   3   46   46   ARG   HB3    H   1    1.609     0.020   .   1   .   .   .   .   C   778   ARG   HB3    .   30590   1
      1719   .   3   .   3   46   46   ARG   HG2    H   1    1.263     0.020   .   2   .   .   .   .   C   778   ARG   HG2    .   30590   1
      1720   .   3   .   3   46   46   ARG   HG3    H   1    1.328     0.020   .   2   .   .   .   .   C   778   ARG   HG3    .   30590   1
      1721   .   3   .   3   46   46   ARG   HD2    H   1    2.842     0.020   .   1   .   .   .   .   C   778   ARG   HD2    .   30590   1
      1722   .   3   .   3   46   46   ARG   HD3    H   1    2.842     0.020   .   1   .   .   .   .   C   778   ARG   HD3    .   30590   1
      1723   .   3   .   3   46   46   ARG   C      C   13   179.242   0.3     .   1   .   .   .   .   C   778   ARG   C      .   30590   1
      1724   .   3   .   3   46   46   ARG   CA     C   13   58.435    0.3     .   1   .   .   .   .   C   778   ARG   CA     .   30590   1
      1725   .   3   .   3   46   46   ARG   CB     C   13   29.797    0.3     .   1   .   .   .   .   C   778   ARG   CB     .   30590   1
      1726   .   3   .   3   46   46   ARG   CG     C   13   26.920    0.3     .   1   .   .   .   .   C   778   ARG   CG     .   30590   1
      1727   .   3   .   3   46   46   ARG   CD     C   13   43.093    0.3     .   1   .   .   .   .   C   778   ARG   CD     .   30590   1
      1728   .   3   .   3   46   46   ARG   N      N   15   115.771   0.3     .   1   .   .   .   .   C   778   ARG   N      .   30590   1
      1729   .   3   .   3   47   47   MET   H      H   1    7.388     0.020   .   1   .   .   .   .   C   779   MET   H      .   30590   1
      1730   .   3   .   3   47   47   MET   HA     H   1    4.407     0.020   .   1   .   .   .   .   C   779   MET   HA     .   30590   1
      1731   .   3   .   3   47   47   MET   HB2    H   1    2.441     0.020   .   2   .   .   .   .   C   779   MET   HB2    .   30590   1
      1732   .   3   .   3   47   47   MET   HB3    H   1    2.519     0.020   .   2   .   .   .   .   C   779   MET   HB3    .   30590   1
      1733   .   3   .   3   47   47   MET   HG2    H   1    1.914     0.020   .   1   .   .   .   .   C   779   MET   HG2    .   30590   1
      1734   .   3   .   3   47   47   MET   HG3    H   1    1.914     0.020   .   1   .   .   .   .   C   779   MET   HG3    .   30590   1
      1735   .   3   .   3   47   47   MET   HE1    H   1    1.936     0.020   .   1   .   .   .   .   C   779   MET   HE1    .   30590   1
      1736   .   3   .   3   47   47   MET   HE2    H   1    1.936     0.020   .   1   .   .   .   .   C   779   MET   HE2    .   30590   1
      1737   .   3   .   3   47   47   MET   HE3    H   1    1.936     0.020   .   1   .   .   .   .   C   779   MET   HE3    .   30590   1
      1738   .   3   .   3   47   47   MET   C      C   13   177.426   0.3     .   1   .   .   .   .   C   779   MET   C      .   30590   1
      1739   .   3   .   3   47   47   MET   CA     C   13   56.032    0.3     .   1   .   .   .   .   C   779   MET   CA     .   30590   1
      1740   .   3   .   3   47   47   MET   CB     C   13   32.260    0.3     .   1   .   .   .   .   C   779   MET   CB     .   30590   1
      1741   .   3   .   3   47   47   MET   CG     C   13   31.839    0.3     .   1   .   .   .   .   C   779   MET   CG     .   30590   1
      1742   .   3   .   3   47   47   MET   CE     C   13   17.713    0.3     .   1   .   .   .   .   C   779   MET   CE     .   30590   1
      1743   .   3   .   3   47   47   MET   N      N   15   114.462   0.3     .   1   .   .   .   .   C   779   MET   N      .   30590   1
      1744   .   3   .   3   48   48   PHE   H      H   1    7.813     0.020   .   1   .   .   .   .   C   780   PHE   H      .   30590   1
      1745   .   3   .   3   48   48   PHE   HA     H   1    4.784     0.020   .   1   .   .   .   .   C   780   PHE   HA     .   30590   1
      1746   .   3   .   3   48   48   PHE   HB2    H   1    2.984     0.020   .   2   .   .   .   .   C   780   PHE   HB2    .   30590   1
      1747   .   3   .   3   48   48   PHE   HB3    H   1    3.249     0.020   .   2   .   .   .   .   C   780   PHE   HB3    .   30590   1
      1748   .   3   .   3   48   48   PHE   HD1    H   1    7.334     0.020   .   1   .   .   .   .   C   780   PHE   HD1    .   30590   1
      1749   .   3   .   3   48   48   PHE   HD2    H   1    7.334     0.020   .   1   .   .   .   .   C   780   PHE   HD2    .   30590   1
      1750   .   3   .   3   48   48   PHE   HE1    H   1    7.333     0.020   .   1   .   .   .   .   C   780   PHE   HE1    .   30590   1
      1751   .   3   .   3   48   48   PHE   HE2    H   1    7.333     0.020   .   1   .   .   .   .   C   780   PHE   HE2    .   30590   1
      1752   .   3   .   3   48   48   PHE   HZ     H   1    7.425     0.020   .   1   .   .   .   .   C   780   PHE   HZ     .   30590   1
      1753   .   3   .   3   48   48   PHE   CA     C   13   58.622    0.3     .   1   .   .   .   .   C   780   PHE   CA     .   30590   1
      1754   .   3   .   3   48   48   PHE   CB     C   13   39.821    0.3     .   1   .   .   .   .   C   780   PHE   CB     .   30590   1
      1755   .   3   .   3   48   48   PHE   CD1    C   13   131.677   0.3     .   1   .   .   .   .   C   780   PHE   CD1    .   30590   1
      1756   .   3   .   3   48   48   PHE   CE1    C   13   131.086   0.3     .   1   .   .   .   .   C   780   PHE   CE1    .   30590   1
      1757   .   3   .   3   48   48   PHE   CZ     C   13   132.310   0.3     .   1   .   .   .   .   C   780   PHE   CZ     .   30590   1
      1758   .   3   .   3   48   48   PHE   N      N   15   115.971   0.3     .   1   .   .   .   .   C   780   PHE   N      .   30590   1
      1759   .   3   .   3   49   49   VAL   H      H   1    7.662     0.020   .   1   .   .   .   .   C   781   VAL   H      .   30590   1
      1760   .   3   .   3   49   49   VAL   HA     H   1    3.999     0.020   .   1   .   .   .   .   C   781   VAL   HA     .   30590   1
      1761   .   3   .   3   49   49   VAL   HB     H   1    2.124     0.020   .   1   .   .   .   .   C   781   VAL   HB     .   30590   1
      1762   .   3   .   3   49   49   VAL   HG11   H   1    0.759     0.020   .   2   .   .   .   .   C   781   VAL   HG11   .   30590   1
      1763   .   3   .   3   49   49   VAL   HG12   H   1    0.759     0.020   .   2   .   .   .   .   C   781   VAL   HG12   .   30590   1
      1764   .   3   .   3   49   49   VAL   HG13   H   1    0.759     0.020   .   2   .   .   .   .   C   781   VAL   HG13   .   30590   1
      1765   .   3   .   3   49   49   VAL   HG21   H   1    0.657     0.020   .   2   .   .   .   .   C   781   VAL   HG21   .   30590   1
      1766   .   3   .   3   49   49   VAL   HG22   H   1    0.657     0.020   .   2   .   .   .   .   C   781   VAL   HG22   .   30590   1
      1767   .   3   .   3   49   49   VAL   HG23   H   1    0.657     0.020   .   2   .   .   .   .   C   781   VAL   HG23   .   30590   1
      1768   .   3   .   3   49   49   VAL   C      C   13   176.386   0.3     .   1   .   .   .   .   C   781   VAL   C      .   30590   1
      1769   .   3   .   3   49   49   VAL   CA     C   13   63.848    0.3     .   1   .   .   .   .   C   781   VAL   CA     .   30590   1
      1770   .   3   .   3   49   49   VAL   CB     C   13   32.083    0.3     .   1   .   .   .   .   C   781   VAL   CB     .   30590   1
      1771   .   3   .   3   49   49   VAL   CG1    C   13   21.424    0.3     .   1   .   .   .   .   C   781   VAL   CG1    .   30590   1
      1772   .   3   .   3   49   49   VAL   CG2    C   13   21.532    0.3     .   1   .   .   .   .   C   781   VAL   CG2    .   30590   1
      1773   .   3   .   3   49   49   VAL   N      N   15   118.864   0.3     .   1   .   .   .   .   C   781   VAL   N      .   30590   1
      1774   .   3   .   3   50   50   VAL   H      H   1    7.500     0.020   .   1   .   .   .   .   C   782   VAL   H      .   30590   1
      1775   .   3   .   3   50   50   VAL   HA     H   1    4.168     0.020   .   1   .   .   .   .   C   782   VAL   HA     .   30590   1
      1776   .   3   .   3   50   50   VAL   HB     H   1    2.141     0.020   .   1   .   .   .   .   C   782   VAL   HB     .   30590   1
      1777   .   3   .   3   50   50   VAL   HG11   H   1    0.899     0.020   .   1   .   .   .   .   C   782   VAL   HG11   .   30590   1
      1778   .   3   .   3   50   50   VAL   HG12   H   1    0.899     0.020   .   1   .   .   .   .   C   782   VAL   HG12   .   30590   1
      1779   .   3   .   3   50   50   VAL   HG13   H   1    0.899     0.020   .   1   .   .   .   .   C   782   VAL   HG13   .   30590   1
      1780   .   3   .   3   50   50   VAL   C      C   13   176.667   0.3     .   1   .   .   .   .   C   782   VAL   C      .   30590   1
      1781   .   3   .   3   50   50   VAL   CA     C   13   62.624    0.3     .   1   .   .   .   .   C   782   VAL   CA     .   30590   1
      1782   .   3   .   3   50   50   VAL   CB     C   13   32.083    0.3     .   1   .   .   .   .   C   782   VAL   CB     .   30590   1
      1783   .   3   .   3   50   50   VAL   CG1    C   13   20.959    0.3     .   1   .   .   .   .   C   782   VAL   CG1    .   30590   1
      1784   .   3   .   3   50   50   VAL   N      N   15   119.089   0.3     .   1   .   .   .   .   C   782   VAL   N      .   30590   1
      1785   .   3   .   3   51   51   THR   H      H   1    7.797     0.020   .   1   .   .   .   .   C   783   THR   H      .   30590   1
      1786   .   3   .   3   51   51   THR   HA     H   1    4.378     0.020   .   1   .   .   .   .   C   783   THR   HA     .   30590   1
      1787   .   3   .   3   51   51   THR   HB     H   1    4.233     0.020   .   1   .   .   .   .   C   783   THR   HB     .   30590   1
      1788   .   3   .   3   51   51   THR   HG21   H   1    1.087     0.020   .   1   .   .   .   .   C   783   THR   HG21   .   30590   1
      1789   .   3   .   3   51   51   THR   HG22   H   1    1.087     0.020   .   1   .   .   .   .   C   783   THR   HG22   .   30590   1
      1790   .   3   .   3   51   51   THR   HG23   H   1    1.087     0.020   .   1   .   .   .   .   C   783   THR   HG23   .   30590   1
      1791   .   3   .   3   51   51   THR   C      C   13   173.762   0.3     .   1   .   .   .   .   C   783   THR   C      .   30590   1
      1792   .   3   .   3   51   51   THR   CA     C   13   61.398    0.3     .   1   .   .   .   .   C   783   THR   CA     .   30590   1
      1793   .   3   .   3   51   51   THR   CB     C   13   70.067    0.3     .   1   .   .   .   .   C   783   THR   CB     .   30590   1
      1794   .   3   .   3   51   51   THR   CG2    C   13   21.772    0.3     .   1   .   .   .   .   C   783   THR   CG2    .   30590   1
      1795   .   3   .   3   51   51   THR   N      N   15   114.291   0.3     .   1   .   .   .   .   C   783   THR   N      .   30590   1
      1796   .   3   .   3   52   52   GLY   H      H   1    7.971     0.020   .   1   .   .   .   .   C   784   GLY   H      .   30590   1
      1797   .   3   .   3   52   52   GLY   HA2    H   1    3.867     0.020   .   2   .   .   .   .   C   784   GLY   HA2    .   30590   1
      1798   .   3   .   3   52   52   GLY   HA3    H   1    4.069     0.020   .   2   .   .   .   .   C   784   GLY   HA3    .   30590   1
      1799   .   3   .   3   52   52   GLY   C      C   13   171.631   0.3     .   1   .   .   .   .   C   784   GLY   C      .   30590   1
      1800   .   3   .   3   52   52   GLY   CA     C   13   45.366    0.3     .   1   .   .   .   .   C   784   GLY   CA     .   30590   1
      1801   .   3   .   3   52   52   GLY   N      N   15   110.415   0.3     .   1   .   .   .   .   C   784   GLY   N      .   30590   1
      1802   .   3   .   3   53   53   PRO   HA     H   1    4.330     0.020   .   1   .   .   .   .   C   785   PRO   HA     .   30590   1
      1803   .   3   .   3   53   53   PRO   HB2    H   1    1.951     0.020   .   2   .   .   .   .   C   785   PRO   HB2    .   30590   1
      1804   .   3   .   3   53   53   PRO   HB3    H   1    2.260     0.020   .   2   .   .   .   .   C   785   PRO   HB3    .   30590   1
      1805   .   3   .   3   53   53   PRO   HG2    H   1    1.946     0.020   .   1   .   .   .   .   C   785   PRO   HG2    .   30590   1
      1806   .   3   .   3   53   53   PRO   HG3    H   1    1.946     0.020   .   1   .   .   .   .   C   785   PRO   HG3    .   30590   1
      1807   .   3   .   3   53   53   PRO   HD2    H   1    3.481     0.020   .   2   .   .   .   .   C   785   PRO   HD2    .   30590   1
      1808   .   3   .   3   53   53   PRO   HD3    H   1    3.662     0.020   .   2   .   .   .   .   C   785   PRO   HD3    .   30590   1
      1809   .   3   .   3   53   53   PRO   CA     C   13   64.238    0.3     .   1   .   .   .   .   C   785   PRO   CA     .   30590   1
      1810   .   3   .   3   53   53   PRO   CB     C   13   31.870    0.3     .   1   .   .   .   .   C   785   PRO   CB     .   30590   1
      1811   .   3   .   3   53   53   PRO   CG     C   13   27.235    0.3     .   1   .   .   .   .   C   785   PRO   CG     .   30590   1
      1812   .   3   .   3   53   53   PRO   CD     C   13   50.118    0.3     .   1   .   .   .   .   C   785   PRO   CD     .   30590   1
      1813   .   3   .   3   54   54   ALA   H      H   1    8.055     0.020   .   1   .   .   .   .   C   786   ALA   H      .   30590   1
      1814   .   3   .   3   54   54   ALA   HA     H   1    4.261     0.020   .   1   .   .   .   .   C   786   ALA   HA     .   30590   1
      1815   .   3   .   3   54   54   ALA   HB1    H   1    1.337     0.020   .   1   .   .   .   .   C   786   ALA   HB1    .   30590   1
      1816   .   3   .   3   54   54   ALA   HB2    H   1    1.337     0.020   .   1   .   .   .   .   C   786   ALA   HB2    .   30590   1
      1817   .   3   .   3   54   54   ALA   HB3    H   1    1.337     0.020   .   1   .   .   .   .   C   786   ALA   HB3    .   30590   1
      1818   .   3   .   3   54   54   ALA   C      C   13   178.695   0.3     .   1   .   .   .   .   C   786   ALA   C      .   30590   1
      1819   .   3   .   3   54   54   ALA   CA     C   13   52.832    0.3     .   1   .   .   .   .   C   786   ALA   CA     .   30590   1
      1820   .   3   .   3   54   54   ALA   CB     C   13   18.779    0.3     .   1   .   .   .   .   C   786   ALA   CB     .   30590   1
      1821   .   3   .   3   54   54   ALA   N      N   15   121.383   0.3     .   1   .   .   .   .   C   786   ALA   N      .   30590   1
      1822   .   3   .   3   55   55   LEU   H      H   1    7.817     0.020   .   1   .   .   .   .   C   787   LEU   H      .   30590   1
      1823   .   3   .   3   55   55   LEU   HA     H   1    4.256     0.020   .   1   .   .   .   .   C   787   LEU   HA     .   30590   1
      1824   .   3   .   3   55   55   LEU   HB2    H   1    1.542     0.020   .   1   .   .   .   .   C   787   LEU   HB2    .   30590   1
      1825   .   3   .   3   55   55   LEU   HB3    H   1    1.542     0.020   .   1   .   .   .   .   C   787   LEU   HB3    .   30590   1
      1826   .   3   .   3   55   55   LEU   HG     H   1    1.564     0.020   .   1   .   .   .   .   C   787   LEU   HG     .   30590   1
      1827   .   3   .   3   55   55   LEU   HD11   H   1    0.736     0.020   .   2   .   .   .   .   C   787   LEU   HD11   .   30590   1
      1828   .   3   .   3   55   55   LEU   HD12   H   1    0.736     0.020   .   2   .   .   .   .   C   787   LEU   HD12   .   30590   1
      1829   .   3   .   3   55   55   LEU   HD13   H   1    0.736     0.020   .   2   .   .   .   .   C   787   LEU   HD13   .   30590   1
      1830   .   3   .   3   55   55   LEU   HD21   H   1    0.699     0.020   .   2   .   .   .   .   C   787   LEU   HD21   .   30590   1
      1831   .   3   .   3   55   55   LEU   HD22   H   1    0.699     0.020   .   2   .   .   .   .   C   787   LEU   HD22   .   30590   1
      1832   .   3   .   3   55   55   LEU   HD23   H   1    0.699     0.020   .   2   .   .   .   .   C   787   LEU   HD23   .   30590   1
      1833   .   3   .   3   55   55   LEU   C      C   13   177.703   0.3     .   1   .   .   .   .   C   787   LEU   C      .   30590   1
      1834   .   3   .   3   55   55   LEU   CA     C   13   55.227    0.3     .   1   .   .   .   .   C   787   LEU   CA     .   30590   1
      1835   .   3   .   3   55   55   LEU   CB     C   13   42.637    0.3     .   1   .   .   .   .   C   787   LEU   CB     .   30590   1
      1836   .   3   .   3   55   55   LEU   CG     C   13   27.018    0.3     .   1   .   .   .   .   C   787   LEU   CG     .   30590   1
      1837   .   3   .   3   55   55   LEU   CD1    C   13   25.370    0.3     .   1   .   .   .   .   C   787   LEU   CD1    .   30590   1
      1838   .   3   .   3   55   55   LEU   CD2    C   13   23.758    0.3     .   1   .   .   .   .   C   787   LEU   CD2    .   30590   1
      1839   .   3   .   3   55   55   LEU   N      N   15   119.446   0.3     .   1   .   .   .   .   C   787   LEU   N      .   30590   1
      1840   .   3   .   3   56   56   ALA   H      H   1    7.986     0.020   .   1   .   .   .   .   C   788   ALA   H      .   30590   1
      1841   .   3   .   3   56   56   ALA   HA     H   1    4.269     0.020   .   1   .   .   .   .   C   788   ALA   HA     .   30590   1
      1842   .   3   .   3   56   56   ALA   HB1    H   1    1.394     0.020   .   1   .   .   .   .   C   788   ALA   HB1    .   30590   1
      1843   .   3   .   3   56   56   ALA   HB2    H   1    1.394     0.020   .   1   .   .   .   .   C   788   ALA   HB2    .   30590   1
      1844   .   3   .   3   56   56   ALA   HB3    H   1    1.394     0.020   .   1   .   .   .   .   C   788   ALA   HB3    .   30590   1
      1845   .   3   .   3   56   56   ALA   C      C   13   177.559   0.3     .   1   .   .   .   .   C   788   ALA   C      .   30590   1
      1846   .   3   .   3   56   56   ALA   CA     C   13   52.411    0.3     .   1   .   .   .   .   C   788   ALA   CA     .   30590   1
      1847   .   3   .   3   56   56   ALA   CB     C   13   19.851    0.3     .   1   .   .   .   .   C   788   ALA   CB     .   30590   1
      1848   .   3   .   3   56   56   ALA   N      N   15   123.067   0.3     .   1   .   .   .   .   C   788   ALA   N      .   30590   1
      1849   .   3   .   3   57   57   GLU   H      H   1    8.183     0.020   .   1   .   .   .   .   C   789   GLU   H      .   30590   1
      1850   .   3   .   3   57   57   GLU   HA     H   1    4.320     0.020   .   1   .   .   .   .   C   789   GLU   HA     .   30590   1
      1851   .   3   .   3   57   57   GLU   HB2    H   1    1.918     0.020   .   1   .   .   .   .   C   789   GLU   HB2    .   30590   1
      1852   .   3   .   3   57   57   GLU   HB3    H   1    1.918     0.020   .   1   .   .   .   .   C   789   GLU   HB3    .   30590   1
      1853   .   3   .   3   57   57   GLU   HG2    H   1    2.292     0.020   .   1   .   .   .   .   C   789   GLU   HG2    .   30590   1
      1854   .   3   .   3   57   57   GLU   HG3    H   1    2.292     0.020   .   1   .   .   .   .   C   789   GLU   HG3    .   30590   1
      1855   .   3   .   3   57   57   GLU   C      C   13   176.271   0.3     .   1   .   .   .   .   C   789   GLU   C      .   30590   1
      1856   .   3   .   3   57   57   GLU   CA     C   13   56.187    0.3     .   1   .   .   .   .   C   789   GLU   CA     .   30590   1
      1857   .   3   .   3   57   57   GLU   CB     C   13   30.484    0.3     .   1   .   .   .   .   C   789   GLU   CB     .   30590   1
      1858   .   3   .   3   57   57   GLU   CG     C   13   36.307    0.3     .   1   .   .   .   .   C   789   GLU   CG     .   30590   1
      1859   .   3   .   3   57   57   GLU   N      N   15   118.715   0.3     .   1   .   .   .   .   C   789   GLU   N      .   30590   1
      1860   .   3   .   3   58   58   ILE   H      H   1    7.912     0.020   .   1   .   .   .   .   C   790   ILE   H      .   30590   1
      1861   .   3   .   3   58   58   ILE   HA     H   1    4.279     0.020   .   1   .   .   .   .   C   790   ILE   HA     .   30590   1
      1862   .   3   .   3   58   58   ILE   HB     H   1    1.644     0.020   .   1   .   .   .   .   C   790   ILE   HB     .   30590   1
      1863   .   3   .   3   58   58   ILE   HG12   H   1    1.008     0.020   .   2   .   .   .   .   C   790   ILE   HG12   .   30590   1
      1864   .   3   .   3   58   58   ILE   HG13   H   1    1.359     0.020   .   2   .   .   .   .   C   790   ILE   HG13   .   30590   1
      1865   .   3   .   3   58   58   ILE   HG21   H   1    0.724     0.020   .   1   .   .   .   .   C   790   ILE   HG21   .   30590   1
      1866   .   3   .   3   58   58   ILE   HG22   H   1    0.724     0.020   .   1   .   .   .   .   C   790   ILE   HG22   .   30590   1
      1867   .   3   .   3   58   58   ILE   HG23   H   1    0.724     0.020   .   1   .   .   .   .   C   790   ILE   HG23   .   30590   1
      1868   .   3   .   3   58   58   ILE   HD11   H   1    0.410     0.020   .   1   .   .   .   .   C   790   ILE   HD11   .   30590   1
      1869   .   3   .   3   58   58   ILE   HD12   H   1    0.410     0.020   .   1   .   .   .   .   C   790   ILE   HD12   .   30590   1
      1870   .   3   .   3   58   58   ILE   HD13   H   1    0.410     0.020   .   1   .   .   .   .   C   790   ILE   HD13   .   30590   1
      1871   .   3   .   3   58   58   ILE   C      C   13   175.057   0.3     .   1   .   .   .   .   C   790   ILE   C      .   30590   1
      1872   .   3   .   3   58   58   ILE   CA     C   13   60.376    0.3     .   1   .   .   .   .   C   790   ILE   CA     .   30590   1
      1873   .   3   .   3   58   58   ILE   CB     C   13   39.854    0.3     .   1   .   .   .   .   C   790   ILE   CB     .   30590   1
      1874   .   3   .   3   58   58   ILE   CG1    C   13   27.650    0.3     .   1   .   .   .   .   C   790   ILE   CG1    .   30590   1
      1875   .   3   .   3   58   58   ILE   CG2    C   13   16.931    0.3     .   1   .   .   .   .   C   790   ILE   CG2    .   30590   1
      1876   .   3   .   3   58   58   ILE   CD1    C   13   13.669    0.3     .   1   .   .   .   .   C   790   ILE   CD1    .   30590   1
      1877   .   3   .   3   58   58   ILE   N      N   15   122.121   0.3     .   1   .   .   .   .   C   790   ILE   N      .   30590   1
      1878   .   3   .   3   59   59   ASP   H      H   1    8.694     0.020   .   1   .   .   .   .   C   791   ASP   H      .   30590   1
      1879   .   3   .   3   59   59   ASP   HA     H   1    4.849     0.020   .   1   .   .   .   .   C   791   ASP   HA     .   30590   1
      1880   .   3   .   3   59   59   ASP   HB2    H   1    2.765     0.020   .   2   .   .   .   .   C   791   ASP   HB2    .   30590   1
      1881   .   3   .   3   59   59   ASP   HB3    H   1    2.801     0.020   .   2   .   .   .   .   C   791   ASP   HB3    .   30590   1
      1882   .   3   .   3   59   59   ASP   C      C   13   175.633   0.3     .   1   .   .   .   .   C   791   ASP   C      .   30590   1
      1883   .   3   .   3   59   59   ASP   CA     C   13   53.287    0.3     .   1   .   .   .   .   C   791   ASP   CA     .   30590   1
      1884   .   3   .   3   59   59   ASP   CB     C   13   42.855    0.3     .   1   .   .   .   .   C   791   ASP   CB     .   30590   1
      1885   .   3   .   3   59   59   ASP   N      N   15   128.072   0.3     .   1   .   .   .   .   C   791   ASP   N      .   30590   1
      1886   .   3   .   3   60   60   LEU   H      H   1    8.435     0.020   .   1   .   .   .   .   C   792   LEU   H      .   30590   1
      1887   .   3   .   3   60   60   LEU   HA     H   1    3.547     0.020   .   1   .   .   .   .   C   792   LEU   HA     .   30590   1
      1888   .   3   .   3   60   60   LEU   HB2    H   1    0.960     0.020   .   2   .   .   .   .   C   792   LEU   HB2    .   30590   1
      1889   .   3   .   3   60   60   LEU   HB3    H   1    1.463     0.020   .   2   .   .   .   .   C   792   LEU   HB3    .   30590   1
      1890   .   3   .   3   60   60   LEU   HG     H   1    1.199     0.020   .   1   .   .   .   .   C   792   LEU   HG     .   30590   1
      1891   .   3   .   3   60   60   LEU   HD11   H   1    0.576     0.020   .   2   .   .   .   .   C   792   LEU   HD11   .   30590   1
      1892   .   3   .   3   60   60   LEU   HD12   H   1    0.576     0.020   .   2   .   .   .   .   C   792   LEU   HD12   .   30590   1
      1893   .   3   .   3   60   60   LEU   HD13   H   1    0.576     0.020   .   2   .   .   .   .   C   792   LEU   HD13   .   30590   1
      1894   .   3   .   3   60   60   LEU   HD21   H   1    0.448     0.020   .   2   .   .   .   .   C   792   LEU   HD21   .   30590   1
      1895   .   3   .   3   60   60   LEU   HD22   H   1    0.448     0.020   .   2   .   .   .   .   C   792   LEU   HD22   .   30590   1
      1896   .   3   .   3   60   60   LEU   HD23   H   1    0.448     0.020   .   2   .   .   .   .   C   792   LEU   HD23   .   30590   1
      1897   .   3   .   3   60   60   LEU   C      C   13   178.429   0.3     .   1   .   .   .   .   C   792   LEU   C      .   30590   1
      1898   .   3   .   3   60   60   LEU   CA     C   13   58.918    0.3     .   1   .   .   .   .   C   792   LEU   CA     .   30590   1
      1899   .   3   .   3   60   60   LEU   CB     C   13   42.318    0.3     .   1   .   .   .   .   C   792   LEU   CB     .   30590   1
      1900   .   3   .   3   60   60   LEU   CG     C   13   26.926    0.3     .   1   .   .   .   .   C   792   LEU   CG     .   30590   1
      1901   .   3   .   3   60   60   LEU   CD1    C   13   25.281    0.3     .   1   .   .   .   .   C   792   LEU   CD1    .   30590   1
      1902   .   3   .   3   60   60   LEU   CD2    C   13   23.711    0.3     .   1   .   .   .   .   C   792   LEU   CD2    .   30590   1
      1903   .   3   .   3   60   60   LEU   N      N   15   125.537   0.3     .   1   .   .   .   .   C   792   LEU   N      .   30590   1
      1904   .   3   .   3   61   61   GLN   H      H   1    8.111     0.020   .   1   .   .   .   .   C   793   GLN   H      .   30590   1
      1905   .   3   .   3   61   61   GLN   HA     H   1    4.026     0.020   .   1   .   .   .   .   C   793   GLN   HA     .   30590   1
      1906   .   3   .   3   61   61   GLN   HB2    H   1    2.101     0.020   .   2   .   .   .   .   C   793   GLN   HB2    .   30590   1
      1907   .   3   .   3   61   61   GLN   HB3    H   1    2.180     0.020   .   2   .   .   .   .   C   793   GLN   HB3    .   30590   1
      1908   .   3   .   3   61   61   GLN   HG2    H   1    2.398     0.020   .   1   .   .   .   .   C   793   GLN   HG2    .   30590   1
      1909   .   3   .   3   61   61   GLN   HG3    H   1    2.398     0.020   .   1   .   .   .   .   C   793   GLN   HG3    .   30590   1
      1910   .   3   .   3   61   61   GLN   HE21   H   1    7.607     0.020   .   1   .   .   .   .   C   793   GLN   HE21   .   30590   1
      1911   .   3   .   3   61   61   GLN   HE22   H   1    6.804     0.020   .   1   .   .   .   .   C   793   GLN   HE22   .   30590   1
      1912   .   3   .   3   61   61   GLN   C      C   13   179.374   0.3     .   1   .   .   .   .   C   793   GLN   C      .   30590   1
      1913   .   3   .   3   61   61   GLN   CA     C   13   59.083    0.3     .   1   .   .   .   .   C   793   GLN   CA     .   30590   1
      1914   .   3   .   3   61   61   GLN   CB     C   13   27.954    0.3     .   1   .   .   .   .   C   793   GLN   CB     .   30590   1
      1915   .   3   .   3   61   61   GLN   CG     C   13   34.647    0.3     .   1   .   .   .   .   C   793   GLN   CG     .   30590   1
      1916   .   3   .   3   61   61   GLN   N      N   15   116.863   0.3     .   1   .   .   .   .   C   793   GLN   N      .   30590   1
      1917   .   3   .   3   61   61   GLN   NE2    N   15   112.121   0.3     .   1   .   .   .   .   C   793   GLN   NE2    .   30590   1
      1918   .   3   .   3   62   62   GLU   H      H   1    8.311     0.020   .   1   .   .   .   .   C   794   GLU   H      .   30590   1
      1919   .   3   .   3   62   62   GLU   HA     H   1    4.093     0.020   .   1   .   .   .   .   C   794   GLU   HA     .   30590   1
      1920   .   3   .   3   62   62   GLU   HB2    H   1    2.084     0.020   .   2   .   .   .   .   C   794   GLU   HB2    .   30590   1
      1921   .   3   .   3   62   62   GLU   HB3    H   1    2.213     0.020   .   2   .   .   .   .   C   794   GLU   HB3    .   30590   1
      1922   .   3   .   3   62   62   GLU   HG2    H   1    2.220     0.020   .   2   .   .   .   .   C   794   GLU   HG2    .   30590   1
      1923   .   3   .   3   62   62   GLU   HG3    H   1    2.380     0.020   .   2   .   .   .   .   C   794   GLU   HG3    .   30590   1
      1924   .   3   .   3   62   62   GLU   C      C   13   179.821   0.3     .   1   .   .   .   .   C   794   GLU   C      .   30590   1
      1925   .   3   .   3   62   62   GLU   CA     C   13   59.376    0.3     .   1   .   .   .   .   C   794   GLU   CA     .   30590   1
      1926   .   3   .   3   62   62   GLU   CB     C   13   29.739    0.3     .   1   .   .   .   .   C   794   GLU   CB     .   30590   1
      1927   .   3   .   3   62   62   GLU   CG     C   13   36.575    0.3     .   1   .   .   .   .   C   794   GLU   CG     .   30590   1
      1928   .   3   .   3   62   62   GLU   N      N   15   122.694   0.3     .   1   .   .   .   .   C   794   GLU   N      .   30590   1
      1929   .   3   .   3   63   63   LEU   H      H   1    8.324     0.020   .   1   .   .   .   .   C   795   LEU   H      .   30590   1
      1930   .   3   .   3   63   63   LEU   HA     H   1    4.083     0.020   .   1   .   .   .   .   C   795   LEU   HA     .   30590   1
      1931   .   3   .   3   63   63   LEU   HB2    H   1    1.422     0.020   .   2   .   .   .   .   C   795   LEU   HB2    .   30590   1
      1932   .   3   .   3   63   63   LEU   HB3    H   1    2.063     0.020   .   2   .   .   .   .   C   795   LEU   HB3    .   30590   1
      1933   .   3   .   3   63   63   LEU   HG     H   1    1.615     0.020   .   1   .   .   .   .   C   795   LEU   HG     .   30590   1
      1934   .   3   .   3   63   63   LEU   HD11   H   1    0.867     0.020   .   2   .   .   .   .   C   795   LEU   HD11   .   30590   1
      1935   .   3   .   3   63   63   LEU   HD12   H   1    0.867     0.020   .   2   .   .   .   .   C   795   LEU   HD12   .   30590   1
      1936   .   3   .   3   63   63   LEU   HD13   H   1    0.867     0.020   .   2   .   .   .   .   C   795   LEU   HD13   .   30590   1
      1937   .   3   .   3   63   63   LEU   HD21   H   1    0.924     0.020   .   2   .   .   .   .   C   795   LEU   HD21   .   30590   1
      1938   .   3   .   3   63   63   LEU   HD22   H   1    0.924     0.020   .   2   .   .   .   .   C   795   LEU   HD22   .   30590   1
      1939   .   3   .   3   63   63   LEU   HD23   H   1    0.924     0.020   .   2   .   .   .   .   C   795   LEU   HD23   .   30590   1
      1940   .   3   .   3   63   63   LEU   C      C   13   177.934   0.3     .   1   .   .   .   .   C   795   LEU   C      .   30590   1
      1941   .   3   .   3   63   63   LEU   CA     C   13   58.061    0.3     .   1   .   .   .   .   C   795   LEU   CA     .   30590   1
      1942   .   3   .   3   63   63   LEU   CB     C   13   41.363    0.3     .   1   .   .   .   .   C   795   LEU   CB     .   30590   1
      1943   .   3   .   3   63   63   LEU   CG     C   13   27.056    0.3     .   1   .   .   .   .   C   795   LEU   CG     .   30590   1
      1944   .   3   .   3   63   63   LEU   CD1    C   13   22.635    0.3     .   1   .   .   .   .   C   795   LEU   CD1    .   30590   1
      1945   .   3   .   3   63   63   LEU   CD2    C   13   26.491    0.3     .   1   .   .   .   .   C   795   LEU   CD2    .   30590   1
      1946   .   3   .   3   63   63   LEU   N      N   15   120.889   0.3     .   1   .   .   .   .   C   795   LEU   N      .   30590   1
      1947   .   3   .   3   64   64   GLN   H      H   1    8.704     0.020   .   1   .   .   .   .   C   796   GLN   H      .   30590   1
      1948   .   3   .   3   64   64   GLN   HA     H   1    3.807     0.020   .   1   .   .   .   .   C   796   GLN   HA     .   30590   1
      1949   .   3   .   3   64   64   GLN   HB2    H   1    2.109     0.020   .   2   .   .   .   .   C   796   GLN   HB2    .   30590   1
      1950   .   3   .   3   64   64   GLN   HB3    H   1    2.208     0.020   .   2   .   .   .   .   C   796   GLN   HB3    .   30590   1
      1951   .   3   .   3   64   64   GLN   HG2    H   1    2.252     0.020   .   2   .   .   .   .   C   796   GLN   HG2    .   30590   1
      1952   .   3   .   3   64   64   GLN   HG3    H   1    2.318     0.020   .   2   .   .   .   .   C   796   GLN   HG3    .   30590   1
      1953   .   3   .   3   64   64   GLN   HE21   H   1    7.532     0.020   .   1   .   .   .   .   C   796   GLN   HE21   .   30590   1
      1954   .   3   .   3   64   64   GLN   HE22   H   1    6.772     0.020   .   1   .   .   .   .   C   796   GLN   HE22   .   30590   1
      1955   .   3   .   3   64   64   GLN   C      C   13   178.331   0.3     .   1   .   .   .   .   C   796   GLN   C      .   30590   1
      1956   .   3   .   3   64   64   GLN   CA     C   13   60.082    0.3     .   1   .   .   .   .   C   796   GLN   CA     .   30590   1
      1957   .   3   .   3   64   64   GLN   CB     C   13   28.619    0.3     .   1   .   .   .   .   C   796   GLN   CB     .   30590   1
      1958   .   3   .   3   64   64   GLN   CG     C   13   34.093    0.3     .   1   .   .   .   .   C   796   GLN   CG     .   30590   1
      1959   .   3   .   3   64   64   GLN   N      N   15   119.053   0.3     .   1   .   .   .   .   C   796   GLN   N      .   30590   1
      1960   .   3   .   3   64   64   GLN   NE2    N   15   111.900   0.3     .   1   .   .   .   .   C   796   GLN   NE2    .   30590   1
      1961   .   3   .   3   65   65   GLY   H      H   1    8.139     0.020   .   1   .   .   .   .   C   797   GLY   H      .   30590   1
      1962   .   3   .   3   65   65   GLY   HA2    H   1    3.818     0.020   .   2   .   .   .   .   C   797   GLY   HA2    .   30590   1
      1963   .   3   .   3   65   65   GLY   HA3    H   1    3.992     0.020   .   2   .   .   .   .   C   797   GLY   HA3    .   30590   1
      1964   .   3   .   3   65   65   GLY   C      C   13   176.262   0.3     .   1   .   .   .   .   C   797   GLY   C      .   30590   1
      1965   .   3   .   3   65   65   GLY   CA     C   13   47.156    0.3     .   1   .   .   .   .   C   797   GLY   CA     .   30590   1
      1966   .   3   .   3   65   65   GLY   N      N   15   105.603   0.3     .   1   .   .   .   .   C   797   GLY   N      .   30590   1
      1967   .   3   .   3   66   66   TYR   H      H   1    8.077     0.020   .   1   .   .   .   .   C   798   TYR   H      .   30590   1
      1968   .   3   .   3   66   66   TYR   HA     H   1    4.206     0.020   .   1   .   .   .   .   C   798   TYR   HA     .   30590   1
      1969   .   3   .   3   66   66   TYR   HB2    H   1    3.088     0.020   .   2   .   .   .   .   C   798   TYR   HB2    .   30590   1
      1970   .   3   .   3   66   66   TYR   HB3    H   1    3.188     0.020   .   2   .   .   .   .   C   798   TYR   HB3    .   30590   1
      1971   .   3   .   3   66   66   TYR   HD1    H   1    6.896     0.020   .   1   .   .   .   .   C   798   TYR   HD1    .   30590   1
      1972   .   3   .   3   66   66   TYR   HD2    H   1    6.896     0.020   .   1   .   .   .   .   C   798   TYR   HD2    .   30590   1
      1973   .   3   .   3   66   66   TYR   HE1    H   1    6.609     0.020   .   1   .   .   .   .   C   798   TYR   HE1    .   30590   1
      1974   .   3   .   3   66   66   TYR   HE2    H   1    6.609     0.020   .   1   .   .   .   .   C   798   TYR   HE2    .   30590   1
      1975   .   3   .   3   66   66   TYR   C      C   13   178.376   0.3     .   1   .   .   .   .   C   798   TYR   C      .   30590   1
      1976   .   3   .   3   66   66   TYR   CA     C   13   61.771    0.3     .   1   .   .   .   .   C   798   TYR   CA     .   30590   1
      1977   .   3   .   3   66   66   TYR   CB     C   13   39.184    0.3     .   1   .   .   .   .   C   798   TYR   CB     .   30590   1
      1978   .   3   .   3   66   66   TYR   CD1    C   13   132.580   0.3     .   1   .   .   .   .   C   798   TYR   CD1    .   30590   1
      1979   .   3   .   3   66   66   TYR   CE1    C   13   118.304   0.3     .   1   .   .   .   .   C   798   TYR   CE1    .   30590   1
      1980   .   3   .   3   66   66   TYR   CE2    C   13   118.304   0.3     .   1   .   .   .   .   C   798   TYR   CE2    .   30590   1
      1981   .   3   .   3   66   66   TYR   N      N   15   124.827   0.3     .   1   .   .   .   .   C   798   TYR   N      .   30590   1
      1982   .   3   .   3   67   67   LEU   H      H   1    8.616     0.020   .   1   .   .   .   .   C   799   LEU   H      .   30590   1
      1983   .   3   .   3   67   67   LEU   HA     H   1    3.609     0.020   .   1   .   .   .   .   C   799   LEU   HA     .   30590   1
      1984   .   3   .   3   67   67   LEU   HB2    H   1    0.985     0.020   .   2   .   .   .   .   C   799   LEU   HB2    .   30590   1
      1985   .   3   .   3   67   67   LEU   HB3    H   1    1.774     0.020   .   2   .   .   .   .   C   799   LEU   HB3    .   30590   1
      1986   .   3   .   3   67   67   LEU   HG     H   1    0.957     0.020   .   1   .   .   .   .   C   799   LEU   HG     .   30590   1
      1987   .   3   .   3   67   67   LEU   HD11   H   1    0.670     0.020   .   2   .   .   .   .   C   799   LEU   HD11   .   30590   1
      1988   .   3   .   3   67   67   LEU   HD12   H   1    0.670     0.020   .   2   .   .   .   .   C   799   LEU   HD12   .   30590   1
      1989   .   3   .   3   67   67   LEU   HD13   H   1    0.670     0.020   .   2   .   .   .   .   C   799   LEU   HD13   .   30590   1
      1990   .   3   .   3   67   67   LEU   HD21   H   1    0.276     0.020   .   2   .   .   .   .   C   799   LEU   HD21   .   30590   1
      1991   .   3   .   3   67   67   LEU   HD22   H   1    0.276     0.020   .   2   .   .   .   .   C   799   LEU   HD22   .   30590   1
      1992   .   3   .   3   67   67   LEU   HD23   H   1    0.276     0.020   .   2   .   .   .   .   C   799   LEU   HD23   .   30590   1
      1993   .   3   .   3   67   67   LEU   C      C   13   179.213   0.3     .   1   .   .   .   .   C   799   LEU   C      .   30590   1
      1994   .   3   .   3   67   67   LEU   CA     C   13   57.702    0.3     .   1   .   .   .   .   C   799   LEU   CA     .   30590   1
      1995   .   3   .   3   67   67   LEU   CB     C   13   39.486    0.3     .   1   .   .   .   .   C   799   LEU   CB     .   30590   1
      1996   .   3   .   3   67   67   LEU   CG     C   13   26.205    0.3     .   1   .   .   .   .   C   799   LEU   CG     .   30590   1
      1997   .   3   .   3   67   67   LEU   CD1    C   13   21.748    0.3     .   1   .   .   .   .   C   799   LEU   CD1    .   30590   1
      1998   .   3   .   3   67   67   LEU   CD2    C   13   25.543    0.3     .   1   .   .   .   .   C   799   LEU   CD2    .   30590   1
      1999   .   3   .   3   67   67   LEU   N      N   15   117.998   0.3     .   1   .   .   .   .   C   799   LEU   N      .   30590   1
      2000   .   3   .   3   68   68   GLN   H      H   1    8.356     0.020   .   1   .   .   .   .   C   800   GLN   H      .   30590   1
      2001   .   3   .   3   68   68   GLN   HA     H   1    3.850     0.020   .   1   .   .   .   .   C   800   GLN   HA     .   30590   1
      2002   .   3   .   3   68   68   GLN   HB2    H   1    2.107     0.020   .   1   .   .   .   .   C   800   GLN   HB2    .   30590   1
      2003   .   3   .   3   68   68   GLN   HB3    H   1    2.107     0.020   .   1   .   .   .   .   C   800   GLN   HB3    .   30590   1
      2004   .   3   .   3   68   68   GLN   HG2    H   1    2.382     0.020   .   1   .   .   .   .   C   800   GLN   HG2    .   30590   1
      2005   .   3   .   3   68   68   GLN   HG3    H   1    2.382     0.020   .   1   .   .   .   .   C   800   GLN   HG3    .   30590   1
      2006   .   3   .   3   68   68   GLN   HE21   H   1    7.470     0.020   .   1   .   .   .   .   C   800   GLN   HE21   .   30590   1
      2007   .   3   .   3   68   68   GLN   HE22   H   1    6.904     0.020   .   1   .   .   .   .   C   800   GLN   HE22   .   30590   1
      2008   .   3   .   3   68   68   GLN   C      C   13   178.952   0.3     .   1   .   .   .   .   C   800   GLN   C      .   30590   1
      2009   .   3   .   3   68   68   GLN   CA     C   13   58.925    0.3     .   1   .   .   .   .   C   800   GLN   CA     .   30590   1
      2010   .   3   .   3   68   68   GLN   CB     C   13   27.913    0.3     .   1   .   .   .   .   C   800   GLN   CB     .   30590   1
      2011   .   3   .   3   68   68   GLN   CG     C   13   34.297    0.3     .   1   .   .   .   .   C   800   GLN   CG     .   30590   1
      2012   .   3   .   3   68   68   GLN   N      N   15   117.250   0.3     .   1   .   .   .   .   C   800   GLN   N      .   30590   1
      2013   .   3   .   3   68   68   GLN   NE2    N   15   112.289   0.3     .   1   .   .   .   .   C   800   GLN   NE2    .   30590   1
      2014   .   3   .   3   69   69   LYS   H      H   1    7.552     0.020   .   1   .   .   .   .   C   801   LYS   H      .   30590   1
      2015   .   3   .   3   69   69   LYS   HA     H   1    3.870     0.020   .   1   .   .   .   .   C   801   LYS   HA     .   30590   1
      2016   .   3   .   3   69   69   LYS   HB2    H   1    1.776     0.020   .   2   .   .   .   .   C   801   LYS   HB2    .   30590   1
      2017   .   3   .   3   69   69   LYS   HB3    H   1    1.850     0.020   .   2   .   .   .   .   C   801   LYS   HB3    .   30590   1
      2018   .   3   .   3   69   69   LYS   HG2    H   1    1.223     0.020   .   2   .   .   .   .   C   801   LYS   HG2    .   30590   1
      2019   .   3   .   3   69   69   LYS   HG3    H   1    1.449     0.020   .   2   .   .   .   .   C   801   LYS   HG3    .   30590   1
      2020   .   3   .   3   69   69   LYS   HD2    H   1    1.595     0.020   .   1   .   .   .   .   C   801   LYS   HD2    .   30590   1
      2021   .   3   .   3   69   69   LYS   HD3    H   1    1.595     0.020   .   1   .   .   .   .   C   801   LYS   HD3    .   30590   1
      2022   .   3   .   3   69   69   LYS   HE2    H   1    2.886     0.020   .   1   .   .   .   .   C   801   LYS   HE2    .   30590   1
      2023   .   3   .   3   69   69   LYS   HE3    H   1    2.886     0.020   .   1   .   .   .   .   C   801   LYS   HE3    .   30590   1
      2024   .   3   .   3   69   69   LYS   C      C   13   178.119   0.3     .   1   .   .   .   .   C   801   LYS   C      .   30590   1
      2025   .   3   .   3   69   69   LYS   CA     C   13   59.917    0.3     .   1   .   .   .   .   C   801   LYS   CA     .   30590   1
      2026   .   3   .   3   69   69   LYS   CB     C   13   31.400    0.3     .   1   .   .   .   .   C   801   LYS   CB     .   30590   1
      2027   .   3   .   3   69   69   LYS   CG     C   13   25.336    0.3     .   1   .   .   .   .   C   801   LYS   CG     .   30590   1
      2028   .   3   .   3   69   69   LYS   CD     C   13   29.355    0.3     .   1   .   .   .   .   C   801   LYS   CD     .   30590   1
      2029   .   3   .   3   69   69   LYS   CE     C   13   42.378    0.3     .   1   .   .   .   .   C   801   LYS   CE     .   30590   1
      2030   .   3   .   3   69   69   LYS   N      N   15   122.202   0.3     .   1   .   .   .   .   C   801   LYS   N      .   30590   1
      2031   .   3   .   3   70   70   LYS   H      H   1    7.278     0.020   .   1   .   .   .   .   C   802   LYS   H      .   30590   1
      2032   .   3   .   3   70   70   LYS   HA     H   1    3.722     0.020   .   1   .   .   .   .   C   802   LYS   HA     .   30590   1
      2033   .   3   .   3   70   70   LYS   HB2    H   1    0.946     0.020   .   2   .   .   .   .   C   802   LYS   HB2    .   30590   1
      2034   .   3   .   3   70   70   LYS   HB3    H   1    1.890     0.020   .   2   .   .   .   .   C   802   LYS   HB3    .   30590   1
      2035   .   3   .   3   70   70   LYS   HG2    H   1    -0.122    0.020   .   2   .   .   .   .   C   802   LYS   HG2    .   30590   1
      2036   .   3   .   3   70   70   LYS   HG3    H   1    0.578     0.020   .   2   .   .   .   .   C   802   LYS   HG3    .   30590   1
      2037   .   3   .   3   70   70   LYS   HD2    H   1    0.290     0.020   .   2   .   .   .   .   C   802   LYS   HD2    .   30590   1
      2038   .   3   .   3   70   70   LYS   HD3    H   1    0.862     0.020   .   2   .   .   .   .   C   802   LYS   HD3    .   30590   1
      2039   .   3   .   3   70   70   LYS   HE2    H   1    1.332     0.020   .   2   .   .   .   .   C   802   LYS   HE2    .   30590   1
      2040   .   3   .   3   70   70   LYS   HE3    H   1    1.646     0.020   .   2   .   .   .   .   C   802   LYS   HE3    .   30590   1
      2041   .   3   .   3   70   70   LYS   C      C   13   179.196   0.3     .   1   .   .   .   .   C   802   LYS   C      .   30590   1
      2042   .   3   .   3   70   70   LYS   CA     C   13   57.349    0.3     .   1   .   .   .   .   C   802   LYS   CA     .   30590   1
      2043   .   3   .   3   70   70   LYS   CB     C   13   31.412    0.3     .   1   .   .   .   .   C   802   LYS   CB     .   30590   1
      2044   .   3   .   3   70   70   LYS   CG     C   13   22.578    0.3     .   1   .   .   .   .   C   802   LYS   CG     .   30590   1
      2045   .   3   .   3   70   70   LYS   CD     C   13   27.266    0.3     .   1   .   .   .   .   C   802   LYS   CD     .   30590   1
      2046   .   3   .   3   70   70   LYS   CE     C   13   41.859    0.3     .   1   .   .   .   .   C   802   LYS   CE     .   30590   1
      2047   .   3   .   3   70   70   LYS   N      N   15   117.382   0.3     .   1   .   .   .   .   C   802   LYS   N      .   30590   1
      2048   .   3   .   3   71   71   VAL   H      H   1    8.088     0.020   .   1   .   .   .   .   C   803   VAL   H      .   30590   1
      2049   .   3   .   3   71   71   VAL   HA     H   1    4.319     0.020   .   1   .   .   .   .   C   803   VAL   HA     .   30590   1
      2050   .   3   .   3   71   71   VAL   HB     H   1    2.334     0.020   .   1   .   .   .   .   C   803   VAL   HB     .   30590   1
      2051   .   3   .   3   71   71   VAL   HG11   H   1    1.067     0.020   .   2   .   .   .   .   C   803   VAL   HG11   .   30590   1
      2052   .   3   .   3   71   71   VAL   HG12   H   1    1.067     0.020   .   2   .   .   .   .   C   803   VAL   HG12   .   30590   1
      2053   .   3   .   3   71   71   VAL   HG13   H   1    1.067     0.020   .   2   .   .   .   .   C   803   VAL   HG13   .   30590   1
      2054   .   3   .   3   71   71   VAL   HG21   H   1    1.113     0.020   .   2   .   .   .   .   C   803   VAL   HG21   .   30590   1
      2055   .   3   .   3   71   71   VAL   HG22   H   1    1.113     0.020   .   2   .   .   .   .   C   803   VAL   HG22   .   30590   1
      2056   .   3   .   3   71   71   VAL   HG23   H   1    1.113     0.020   .   2   .   .   .   .   C   803   VAL   HG23   .   30590   1
      2057   .   3   .   3   71   71   VAL   C      C   13   180.911   0.3     .   1   .   .   .   .   C   803   VAL   C      .   30590   1
      2058   .   3   .   3   71   71   VAL   CA     C   13   64.840    0.3     .   1   .   .   .   .   C   803   VAL   CA     .   30590   1
      2059   .   3   .   3   71   71   VAL   CB     C   13   31.769    0.3     .   1   .   .   .   .   C   803   VAL   CB     .   30590   1
      2060   .   3   .   3   71   71   VAL   CG1    C   13   23.400    0.3     .   1   .   .   .   .   C   803   VAL   CG1    .   30590   1
      2061   .   3   .   3   71   71   VAL   CG2    C   13   21.633    0.3     .   1   .   .   .   .   C   803   VAL   CG2    .   30590   1
      2062   .   3   .   3   71   71   VAL   N      N   15   121.382   0.3     .   1   .   .   .   .   C   803   VAL   N      .   30590   1
      2063   .   3   .   3   72   72   ARG   H      H   1    8.120     0.020   .   1   .   .   .   .   C   804   ARG   H      .   30590   1
      2064   .   3   .   3   72   72   ARG   HA     H   1    4.070     0.020   .   1   .   .   .   .   C   804   ARG   HA     .   30590   1
      2065   .   3   .   3   72   72   ARG   HB2    H   1    2.027     0.020   .   1   .   .   .   .   C   804   ARG   HB2    .   30590   1
      2066   .   3   .   3   72   72   ARG   HB3    H   1    2.027     0.020   .   1   .   .   .   .   C   804   ARG   HB3    .   30590   1
      2067   .   3   .   3   72   72   ARG   HG2    H   1    1.640     0.020   .   2   .   .   .   .   C   804   ARG   HG2    .   30590   1
      2068   .   3   .   3   72   72   ARG   HG3    H   1    1.904     0.020   .   2   .   .   .   .   C   804   ARG   HG3    .   30590   1
      2069   .   3   .   3   72   72   ARG   HD2    H   1    3.239     0.020   .   1   .   .   .   .   C   804   ARG   HD2    .   30590   1
      2070   .   3   .   3   72   72   ARG   HD3    H   1    3.239     0.020   .   1   .   .   .   .   C   804   ARG   HD3    .   30590   1
      2071   .   3   .   3   72   72   ARG   HE     H   1    9.458     0.020   .   1   .   .   .   .   C   804   ARG   HE     .   30590   1
      2072   .   3   .   3   72   72   ARG   CA     C   13   59.819    0.3     .   1   .   .   .   .   C   804   ARG   CA     .   30590   1
      2073   .   3   .   3   72   72   ARG   CB     C   13   29.709    0.3     .   1   .   .   .   .   C   804   ARG   CB     .   30590   1
      2074   .   3   .   3   72   72   ARG   CG     C   13   27.322    0.3     .   1   .   .   .   .   C   804   ARG   CG     .   30590   1
      2075   .   3   .   3   72   72   ARG   CD     C   13   43.742    0.3     .   1   .   .   .   .   C   804   ARG   CD     .   30590   1
      2076   .   3   .   3   72   72   ARG   N      N   15   124.023   0.3     .   1   .   .   .   .   C   804   ARG   N      .   30590   1
      2077   .   3   .   3   73   73   ASP   H      H   1    7.963     0.020   .   1   .   .   .   .   C   805   ASP   H      .   30590   1
      2078   .   3   .   3   73   73   ASP   HA     H   1    4.718     0.020   .   1   .   .   .   .   C   805   ASP   HA     .   30590   1
      2079   .   3   .   3   73   73   ASP   HB2    H   1    2.485     0.020   .   2   .   .   .   .   C   805   ASP   HB2    .   30590   1
      2080   .   3   .   3   73   73   ASP   HB3    H   1    2.880     0.020   .   2   .   .   .   .   C   805   ASP   HB3    .   30590   1
      2081   .   3   .   3   73   73   ASP   C      C   13   175.068   0.3     .   1   .   .   .   .   C   805   ASP   C      .   30590   1
      2082   .   3   .   3   73   73   ASP   CA     C   13   54.659    0.3     .   1   .   .   .   .   C   805   ASP   CA     .   30590   1
      2083   .   3   .   3   73   73   ASP   CB     C   13   40.654    0.3     .   1   .   .   .   .   C   805   ASP   CB     .   30590   1
      2084   .   3   .   3   73   73   ASP   N      N   15   117.628   0.3     .   1   .   .   .   .   C   805   ASP   N      .   30590   1
      2085   .   3   .   3   74   74   GLN   H      H   1    8.203     0.020   .   1   .   .   .   .   C   806   GLN   H      .   30590   1
      2086   .   3   .   3   74   74   GLN   HA     H   1    4.158     0.020   .   1   .   .   .   .   C   806   GLN   HA     .   30590   1
      2087   .   3   .   3   74   74   GLN   HB2    H   1    2.398     0.020   .   2   .   .   .   .   C   806   GLN   HB2    .   30590   1
      2088   .   3   .   3   74   74   GLN   HB3    H   1    2.440     0.020   .   2   .   .   .   .   C   806   GLN   HB3    .   30590   1
      2089   .   3   .   3   74   74   GLN   HG2    H   1    2.358     0.020   .   1   .   .   .   .   C   806   GLN   HG2    .   30590   1
      2090   .   3   .   3   74   74   GLN   HG3    H   1    2.358     0.020   .   1   .   .   .   .   C   806   GLN   HG3    .   30590   1
      2091   .   3   .   3   74   74   GLN   HE21   H   1    7.531     0.020   .   1   .   .   .   .   C   806   GLN   HE21   .   30590   1
      2092   .   3   .   3   74   74   GLN   HE22   H   1    6.835     0.020   .   1   .   .   .   .   C   806   GLN   HE22   .   30590   1
      2093   .   3   .   3   74   74   GLN   C      C   13   175.120   0.3     .   1   .   .   .   .   C   806   GLN   C      .   30590   1
      2094   .   3   .   3   74   74   GLN   CA     C   13   57.421    0.3     .   1   .   .   .   .   C   806   GLN   CA     .   30590   1
      2095   .   3   .   3   74   74   GLN   CB     C   13   25.936    0.3     .   1   .   .   .   .   C   806   GLN   CB     .   30590   1
      2096   .   3   .   3   74   74   GLN   CG     C   13   34.612    0.3     .   1   .   .   .   .   C   806   GLN   CG     .   30590   1
      2097   .   3   .   3   74   74   GLN   N      N   15   113.191   0.3     .   1   .   .   .   .   C   806   GLN   N      .   30590   1
      2098   .   3   .   3   74   74   GLN   NE2    N   15   112.214   0.3     .   1   .   .   .   .   C   806   GLN   NE2    .   30590   1
      2099   .   3   .   3   75   75   GLN   H      H   1    8.375     0.020   .   1   .   .   .   .   C   807   GLN   H      .   30590   1
      2100   .   3   .   3   75   75   GLN   HA     H   1    4.474     0.020   .   1   .   .   .   .   C   807   GLN   HA     .   30590   1
      2101   .   3   .   3   75   75   GLN   HB2    H   1    2.551     0.020   .   1   .   .   .   .   C   807   GLN   HB2    .   30590   1
      2102   .   3   .   3   75   75   GLN   HB3    H   1    2.551     0.020   .   1   .   .   .   .   C   807   GLN   HB3    .   30590   1
      2103   .   3   .   3   75   75   GLN   HG2    H   1    2.341     0.020   .   1   .   .   .   .   C   807   GLN   HG2    .   30590   1
      2104   .   3   .   3   75   75   GLN   HG3    H   1    2.341     0.020   .   1   .   .   .   .   C   807   GLN   HG3    .   30590   1
      2105   .   3   .   3   75   75   GLN   HE21   H   1    7.531     0.020   .   1   .   .   .   .   C   807   GLN   HE21   .   30590   1
      2106   .   3   .   3   75   75   GLN   HE22   H   1    6.838     0.020   .   1   .   .   .   .   C   807   GLN   HE22   .   30590   1
      2107   .   3   .   3   75   75   GLN   C      C   13   174.234   0.3     .   1   .   .   .   .   C   807   GLN   C      .   30590   1
      2108   .   3   .   3   75   75   GLN   CA     C   13   55.608    0.3     .   1   .   .   .   .   C   807   GLN   CA     .   30590   1
      2109   .   3   .   3   75   75   GLN   CB     C   13   30.780    0.3     .   1   .   .   .   .   C   807   GLN   CB     .   30590   1
      2110   .   3   .   3   75   75   GLN   CG     C   13   34.265    0.3     .   1   .   .   .   .   C   807   GLN   CG     .   30590   1
      2111   .   3   .   3   75   75   GLN   N      N   15   114.879   0.3     .   1   .   .   .   .   C   807   GLN   N      .   30590   1
      2112   .   3   .   3   75   75   GLN   NE2    N   15   112.198   0.3     .   1   .   .   .   .   C   807   GLN   NE2    .   30590   1
      2113   .   3   .   3   76   76   LEU   H      H   1    7.423     0.020   .   1   .   .   .   .   C   808   LEU   H      .   30590   1
      2114   .   3   .   3   76   76   LEU   HA     H   1    4.725     0.020   .   1   .   .   .   .   C   808   LEU   HA     .   30590   1
      2115   .   3   .   3   76   76   LEU   HB2    H   1    1.469     0.020   .   1   .   .   .   .   C   808   LEU   HB2    .   30590   1
      2116   .   3   .   3   76   76   LEU   HB3    H   1    1.469     0.020   .   1   .   .   .   .   C   808   LEU   HB3    .   30590   1
      2117   .   3   .   3   76   76   LEU   HG     H   1    1.906     0.020   .   1   .   .   .   .   C   808   LEU   HG     .   30590   1
      2118   .   3   .   3   76   76   LEU   HD11   H   1    1.127     0.020   .   2   .   .   .   .   C   808   LEU   HD11   .   30590   1
      2119   .   3   .   3   76   76   LEU   HD12   H   1    1.127     0.020   .   2   .   .   .   .   C   808   LEU   HD12   .   30590   1
      2120   .   3   .   3   76   76   LEU   HD13   H   1    1.127     0.020   .   2   .   .   .   .   C   808   LEU   HD13   .   30590   1
      2121   .   3   .   3   76   76   LEU   HD21   H   1    1.048     0.020   .   2   .   .   .   .   C   808   LEU   HD21   .   30590   1
      2122   .   3   .   3   76   76   LEU   HD22   H   1    1.048     0.020   .   2   .   .   .   .   C   808   LEU   HD22   .   30590   1
      2123   .   3   .   3   76   76   LEU   HD23   H   1    1.048     0.020   .   2   .   .   .   .   C   808   LEU   HD23   .   30590   1
      2124   .   3   .   3   76   76   LEU   C      C   13   173.559   0.3     .   1   .   .   .   .   C   808   LEU   C      .   30590   1
      2125   .   3   .   3   76   76   LEU   CA     C   13   53.580    0.3     .   1   .   .   .   .   C   808   LEU   CA     .   30590   1
      2126   .   3   .   3   76   76   LEU   CB     C   13   47.994    0.3     .   1   .   .   .   .   C   808   LEU   CB     .   30590   1
      2127   .   3   .   3   76   76   LEU   CG     C   13   27.406    0.3     .   1   .   .   .   .   C   808   LEU   CG     .   30590   1
      2128   .   3   .   3   76   76   LEU   CD1    C   13   24.884    0.3     .   1   .   .   .   .   C   808   LEU   CD1    .   30590   1
      2129   .   3   .   3   76   76   LEU   CD2    C   13   27.758    0.3     .   1   .   .   .   .   C   808   LEU   CD2    .   30590   1
      2130   .   3   .   3   76   76   LEU   N      N   15   117.861   0.3     .   1   .   .   .   .   C   808   LEU   N      .   30590   1
      2131   .   3   .   3   77   77   VAL   H      H   1    9.168     0.020   .   1   .   .   .   .   C   809   VAL   H      .   30590   1
      2132   .   3   .   3   77   77   VAL   HA     H   1    4.398     0.020   .   1   .   .   .   .   C   809   VAL   HA     .   30590   1
      2133   .   3   .   3   77   77   VAL   HB     H   1    1.903     0.020   .   1   .   .   .   .   C   809   VAL   HB     .   30590   1
      2134   .   3   .   3   77   77   VAL   HG11   H   1    1.126     0.020   .   2   .   .   .   .   C   809   VAL   HG11   .   30590   1
      2135   .   3   .   3   77   77   VAL   HG12   H   1    1.126     0.020   .   2   .   .   .   .   C   809   VAL   HG12   .   30590   1
      2136   .   3   .   3   77   77   VAL   HG13   H   1    1.126     0.020   .   2   .   .   .   .   C   809   VAL   HG13   .   30590   1
      2137   .   3   .   3   77   77   VAL   HG21   H   1    0.847     0.020   .   2   .   .   .   .   C   809   VAL   HG21   .   30590   1
      2138   .   3   .   3   77   77   VAL   HG22   H   1    0.847     0.020   .   2   .   .   .   .   C   809   VAL   HG22   .   30590   1
      2139   .   3   .   3   77   77   VAL   HG23   H   1    0.847     0.020   .   2   .   .   .   .   C   809   VAL   HG23   .   30590   1
      2140   .   3   .   3   77   77   VAL   C      C   13   173.855   0.3     .   1   .   .   .   .   C   809   VAL   C      .   30590   1
      2141   .   3   .   3   77   77   VAL   CA     C   13   61.750    0.3     .   1   .   .   .   .   C   809   VAL   CA     .   30590   1
      2142   .   3   .   3   77   77   VAL   CB     C   13   34.285    0.3     .   1   .   .   .   .   C   809   VAL   CB     .   30590   1
      2143   .   3   .   3   77   77   VAL   CG1    C   13   24.708    0.3     .   1   .   .   .   .   C   809   VAL   CG1    .   30590   1
      2144   .   3   .   3   77   77   VAL   CG2    C   13   21.164    0.3     .   1   .   .   .   .   C   809   VAL   CG2    .   30590   1
      2145   .   3   .   3   77   77   VAL   N      N   15   124.145   0.3     .   1   .   .   .   .   C   809   VAL   N      .   30590   1
      2146   .   3   .   3   78   78   TYR   H      H   1    8.527     0.020   .   1   .   .   .   .   C   810   TYR   H      .   30590   1
      2147   .   3   .   3   78   78   TYR   HA     H   1    5.203     0.020   .   1   .   .   .   .   C   810   TYR   HA     .   30590   1
      2148   .   3   .   3   78   78   TYR   HB2    H   1    2.607     0.020   .   2   .   .   .   .   C   810   TYR   HB2    .   30590   1
      2149   .   3   .   3   78   78   TYR   HB3    H   1    2.740     0.020   .   2   .   .   .   .   C   810   TYR   HB3    .   30590   1
      2150   .   3   .   3   78   78   TYR   HD1    H   1    6.066     0.020   .   1   .   .   .   .   C   810   TYR   HD1    .   30590   1
      2151   .   3   .   3   78   78   TYR   HD2    H   1    6.066     0.020   .   1   .   .   .   .   C   810   TYR   HD2    .   30590   1
      2152   .   3   .   3   78   78   TYR   HE1    H   1    6.368     0.020   .   1   .   .   .   .   C   810   TYR   HE1    .   30590   1
      2153   .   3   .   3   78   78   TYR   HE2    H   1    6.368     0.020   .   1   .   .   .   .   C   810   TYR   HE2    .   30590   1
      2154   .   3   .   3   78   78   TYR   C      C   13   174.515   0.3     .   1   .   .   .   .   C   810   TYR   C      .   30590   1
      2155   .   3   .   3   78   78   TYR   CA     C   13   55.922    0.3     .   1   .   .   .   .   C   810   TYR   CA     .   30590   1
      2156   .   3   .   3   78   78   TYR   CB     C   13   41.482    0.3     .   1   .   .   .   .   C   810   TYR   CB     .   30590   1
      2157   .   3   .   3   78   78   TYR   CD1    C   13   133.293   0.3     .   1   .   .   .   .   C   810   TYR   CD1    .   30590   1
      2158   .   3   .   3   78   78   TYR   CE1    C   13   117.618   0.3     .   1   .   .   .   .   C   810   TYR   CE1    .   30590   1
      2159   .   3   .   3   78   78   TYR   N      N   15   126.619   0.3     .   1   .   .   .   .   C   810   TYR   N      .   30590   1
      2160   .   3   .   3   79   79   SER   H      H   1    8.155     0.020   .   1   .   .   .   .   C   811   SER   H      .   30590   1
      2161   .   3   .   3   79   79   SER   HA     H   1    4.194     0.020   .   1   .   .   .   .   C   811   SER   HA     .   30590   1
      2162   .   3   .   3   79   79   SER   HB2    H   1    3.505     0.020   .   2   .   .   .   .   C   811   SER   HB2    .   30590   1
      2163   .   3   .   3   79   79   SER   HB3    H   1    3.590     0.020   .   2   .   .   .   .   C   811   SER   HB3    .   30590   1
      2164   .   3   .   3   79   79   SER   C      C   13   173.761   0.3     .   1   .   .   .   .   C   811   SER   C      .   30590   1
      2165   .   3   .   3   79   79   SER   CA     C   13   57.168    0.3     .   1   .   .   .   .   C   811   SER   CA     .   30590   1
      2166   .   3   .   3   79   79   SER   CB     C   13   64.037    0.3     .   1   .   .   .   .   C   811   SER   CB     .   30590   1
      2167   .   3   .   3   79   79   SER   N      N   15   120.637   0.3     .   1   .   .   .   .   C   811   SER   N      .   30590   1
      2168   .   3   .   3   80   80   ALA   H      H   1    7.129     0.020   .   1   .   .   .   .   C   812   ALA   H      .   30590   1
      2169   .   3   .   3   80   80   ALA   HA     H   1    3.877     0.020   .   1   .   .   .   .   C   812   ALA   HA     .   30590   1
      2170   .   3   .   3   80   80   ALA   HB1    H   1    1.288     0.020   .   1   .   .   .   .   C   812   ALA   HB1    .   30590   1
      2171   .   3   .   3   80   80   ALA   HB2    H   1    1.288     0.020   .   1   .   .   .   .   C   812   ALA   HB2    .   30590   1
      2172   .   3   .   3   80   80   ALA   HB3    H   1    1.288     0.020   .   1   .   .   .   .   C   812   ALA   HB3    .   30590   1
      2173   .   3   .   3   80   80   ALA   CA     C   13   52.967    0.3     .   1   .   .   .   .   C   812   ALA   CA     .   30590   1
      2174   .   3   .   3   80   80   ALA   CB     C   13   17.258    0.3     .   1   .   .   .   .   C   812   ALA   CB     .   30590   1
      2175   .   3   .   3   81   81   GLY   H      H   1    7.127     0.020   .   1   .   .   .   .   C   813   GLY   H      .   30590   1
      2176   .   3   .   3   81   81   GLY   HA2    H   1    3.577     0.020   .   2   .   .   .   .   C   813   GLY   HA2    .   30590   1
      2177   .   3   .   3   81   81   GLY   HA3    H   1    4.151     0.020   .   2   .   .   .   .   C   813   GLY   HA3    .   30590   1
      2178   .   3   .   3   81   81   GLY   C      C   13   174.207   0.3     .   1   .   .   .   .   C   813   GLY   C      .   30590   1
      2179   .   3   .   3   81   81   GLY   CA     C   13   45.455    0.3     .   1   .   .   .   .   C   813   GLY   CA     .   30590   1
      2180   .   3   .   3   81   81   GLY   N      N   15   100.936   0.3     .   1   .   .   .   .   C   813   GLY   N      .   30590   1
      2181   .   3   .   3   82   82   VAL   H      H   1    7.394     0.020   .   1   .   .   .   .   C   814   VAL   H      .   30590   1
      2182   .   3   .   3   82   82   VAL   HA     H   1    4.619     0.020   .   1   .   .   .   .   C   814   VAL   HA     .   30590   1
      2183   .   3   .   3   82   82   VAL   HB     H   1    1.831     0.020   .   1   .   .   .   .   C   814   VAL   HB     .   30590   1
      2184   .   3   .   3   82   82   VAL   HG11   H   1    0.790     0.020   .   2   .   .   .   .   C   814   VAL   HG11   .   30590   1
      2185   .   3   .   3   82   82   VAL   HG12   H   1    0.790     0.020   .   2   .   .   .   .   C   814   VAL   HG12   .   30590   1
      2186   .   3   .   3   82   82   VAL   HG13   H   1    0.790     0.020   .   2   .   .   .   .   C   814   VAL   HG13   .   30590   1
      2187   .   3   .   3   82   82   VAL   HG21   H   1    0.752     0.020   .   2   .   .   .   .   C   814   VAL   HG21   .   30590   1
      2188   .   3   .   3   82   82   VAL   HG22   H   1    0.752     0.020   .   2   .   .   .   .   C   814   VAL   HG22   .   30590   1
      2189   .   3   .   3   82   82   VAL   HG23   H   1    0.752     0.020   .   2   .   .   .   .   C   814   VAL   HG23   .   30590   1
      2190   .   3   .   3   82   82   VAL   C      C   13   172.512   0.3     .   1   .   .   .   .   C   814   VAL   C      .   30590   1
      2191   .   3   .   3   82   82   VAL   CA     C   13   59.578    0.3     .   1   .   .   .   .   C   814   VAL   CA     .   30590   1
      2192   .   3   .   3   82   82   VAL   CB     C   13   35.841    0.3     .   1   .   .   .   .   C   814   VAL   CB     .   30590   1
      2193   .   3   .   3   82   82   VAL   CG1    C   13   22.216    0.3     .   1   .   .   .   .   C   814   VAL   CG1    .   30590   1
      2194   .   3   .   3   82   82   VAL   CG2    C   13   18.628    0.3     .   1   .   .   .   .   C   814   VAL   CG2    .   30590   1
      2195   .   3   .   3   82   82   VAL   N      N   15   114.659   0.3     .   1   .   .   .   .   C   814   VAL   N      .   30590   1
      2196   .   3   .   3   83   83   TYR   H      H   1    8.590     0.020   .   1   .   .   .   .   C   815   TYR   H      .   30590   1
      2197   .   3   .   3   83   83   TYR   HA     H   1    5.604     0.020   .   1   .   .   .   .   C   815   TYR   HA     .   30590   1
      2198   .   3   .   3   83   83   TYR   HB2    H   1    2.839     0.020   .   2   .   .   .   .   C   815   TYR   HB2    .   30590   1
      2199   .   3   .   3   83   83   TYR   HB3    H   1    2.954     0.020   .   2   .   .   .   .   C   815   TYR   HB3    .   30590   1
      2200   .   3   .   3   83   83   TYR   HD1    H   1    7.117     0.020   .   1   .   .   .   .   C   815   TYR   HD1    .   30590   1
      2201   .   3   .   3   83   83   TYR   HD2    H   1    7.117     0.020   .   1   .   .   .   .   C   815   TYR   HD2    .   30590   1
      2202   .   3   .   3   83   83   TYR   HE1    H   1    6.480     0.020   .   1   .   .   .   .   C   815   TYR   HE1    .   30590   1
      2203   .   3   .   3   83   83   TYR   HE2    H   1    6.480     0.020   .   1   .   .   .   .   C   815   TYR   HE2    .   30590   1
      2204   .   3   .   3   83   83   TYR   C      C   13   175.293   0.3     .   1   .   .   .   .   C   815   TYR   C      .   30590   1
      2205   .   3   .   3   83   83   TYR   CA     C   13   57.394    0.3     .   1   .   .   .   .   C   815   TYR   CA     .   30590   1
      2206   .   3   .   3   83   83   TYR   CB     C   13   41.254    0.3     .   1   .   .   .   .   C   815   TYR   CB     .   30590   1
      2207   .   3   .   3   83   83   TYR   CD1    C   13   133.125   0.3     .   1   .   .   .   .   C   815   TYR   CD1    .   30590   1
      2208   .   3   .   3   83   83   TYR   CE1    C   13   118.227   0.3     .   1   .   .   .   .   C   815   TYR   CE1    .   30590   1
      2209   .   3   .   3   83   83   TYR   N      N   15   120.079   0.3     .   1   .   .   .   .   C   815   TYR   N      .   30590   1
      2210   .   3   .   3   84   84   ARG   H      H   1    8.869     0.020   .   1   .   .   .   .   C   816   ARG   H      .   30590   1
      2211   .   3   .   3   84   84   ARG   HA     H   1    4.935     0.020   .   1   .   .   .   .   C   816   ARG   HA     .   30590   1
      2212   .   3   .   3   84   84   ARG   HB2    H   1    1.673     0.020   .   2   .   .   .   .   C   816   ARG   HB2    .   30590   1
      2213   .   3   .   3   84   84   ARG   HB3    H   1    1.925     0.020   .   2   .   .   .   .   C   816   ARG   HB3    .   30590   1
      2214   .   3   .   3   84   84   ARG   HG2    H   1    1.378     0.020   .   2   .   .   .   .   C   816   ARG   HG2    .   30590   1
      2215   .   3   .   3   84   84   ARG   HG3    H   1    1.667     0.020   .   2   .   .   .   .   C   816   ARG   HG3    .   30590   1
      2216   .   3   .   3   84   84   ARG   HD2    H   1    3.097     0.020   .   1   .   .   .   .   C   816   ARG   HD2    .   30590   1
      2217   .   3   .   3   84   84   ARG   HD3    H   1    3.097     0.020   .   1   .   .   .   .   C   816   ARG   HD3    .   30590   1
      2218   .   3   .   3   84   84   ARG   C      C   13   174.931   0.3     .   1   .   .   .   .   C   816   ARG   C      .   30590   1
      2219   .   3   .   3   84   84   ARG   CA     C   13   54.694    0.3     .   1   .   .   .   .   C   816   ARG   CA     .   30590   1
      2220   .   3   .   3   84   84   ARG   CB     C   13   34.969    0.3     .   1   .   .   .   .   C   816   ARG   CB     .   30590   1
      2221   .   3   .   3   84   84   ARG   CG     C   13   26.638    0.3     .   1   .   .   .   .   C   816   ARG   CG     .   30590   1
      2222   .   3   .   3   84   84   ARG   CD     C   13   43.959    0.3     .   1   .   .   .   .   C   816   ARG   CD     .   30590   1
      2223   .   3   .   3   84   84   ARG   N      N   15   115.045   0.3     .   1   .   .   .   .   C   816   ARG   N      .   30590   1
      2224   .   3   .   3   85   85   LEU   H      H   1    9.049     0.020   .   1   .   .   .   .   C   817   LEU   H      .   30590   1
      2225   .   3   .   3   85   85   LEU   HA     H   1    4.820     0.020   .   1   .   .   .   .   C   817   LEU   HA     .   30590   1
      2226   .   3   .   3   85   85   LEU   HB2    H   1    1.569     0.020   .   2   .   .   .   .   C   817   LEU   HB2    .   30590   1
      2227   .   3   .   3   85   85   LEU   HB3    H   1    1.661     0.020   .   2   .   .   .   .   C   817   LEU   HB3    .   30590   1
      2228   .   3   .   3   85   85   LEU   HG     H   1    1.701     0.020   .   1   .   .   .   .   C   817   LEU   HG     .   30590   1
      2229   .   3   .   3   85   85   LEU   HD11   H   1    1.017     0.020   .   2   .   .   .   .   C   817   LEU   HD11   .   30590   1
      2230   .   3   .   3   85   85   LEU   HD12   H   1    1.017     0.020   .   2   .   .   .   .   C   817   LEU   HD12   .   30590   1
      2231   .   3   .   3   85   85   LEU   HD13   H   1    1.017     0.020   .   2   .   .   .   .   C   817   LEU   HD13   .   30590   1
      2232   .   3   .   3   85   85   LEU   HD21   H   1    0.934     0.020   .   2   .   .   .   .   C   817   LEU   HD21   .   30590   1
      2233   .   3   .   3   85   85   LEU   HD22   H   1    0.934     0.020   .   2   .   .   .   .   C   817   LEU   HD22   .   30590   1
      2234   .   3   .   3   85   85   LEU   HD23   H   1    0.934     0.020   .   2   .   .   .   .   C   817   LEU   HD23   .   30590   1
      2235   .   3   .   3   85   85   LEU   C      C   13   175.540   0.3     .   1   .   .   .   .   C   817   LEU   C      .   30590   1
      2236   .   3   .   3   85   85   LEU   CA     C   13   53.372    0.3     .   1   .   .   .   .   C   817   LEU   CA     .   30590   1
      2237   .   3   .   3   85   85   LEU   CB     C   13   40.602    0.3     .   1   .   .   .   .   C   817   LEU   CB     .   30590   1
      2238   .   3   .   3   85   85   LEU   CG     C   13   26.913    0.3     .   1   .   .   .   .   C   817   LEU   CG     .   30590   1
      2239   .   3   .   3   85   85   LEU   CD1    C   13   22.925    0.3     .   1   .   .   .   .   C   817   LEU   CD1    .   30590   1
      2240   .   3   .   3   85   85   LEU   CD2    C   13   25.828    0.3     .   1   .   .   .   .   C   817   LEU   CD2    .   30590   1
      2241   .   3   .   3   85   85   LEU   N      N   15   121.400   0.3     .   1   .   .   .   .   C   817   LEU   N      .   30590   1
      2242   .   3   .   3   86   86   PRO   HA     H   1    4.347     0.020   .   1   .   .   .   .   C   818   PRO   HA     .   30590   1
      2243   .   3   .   3   86   86   PRO   HB2    H   1    1.968     0.020   .   2   .   .   .   .   C   818   PRO   HB2    .   30590   1
      2244   .   3   .   3   86   86   PRO   HB3    H   1    2.210     0.020   .   2   .   .   .   .   C   818   PRO   HB3    .   30590   1
      2245   .   3   .   3   86   86   PRO   HG2    H   1    1.748     0.020   .   2   .   .   .   .   C   818   PRO   HG2    .   30590   1
      2246   .   3   .   3   86   86   PRO   HG3    H   1    2.097     0.020   .   2   .   .   .   .   C   818   PRO   HG3    .   30590   1
      2247   .   3   .   3   86   86   PRO   HD2    H   1    3.682     0.020   .   1   .   .   .   .   C   818   PRO   HD2    .   30590   1
      2248   .   3   .   3   86   86   PRO   HD3    H   1    3.682     0.020   .   1   .   .   .   .   C   818   PRO   HD3    .   30590   1
      2249   .   3   .   3   86   86   PRO   CA     C   13   63.117    0.3     .   1   .   .   .   .   C   818   PRO   CA     .   30590   1
      2250   .   3   .   3   86   86   PRO   CB     C   13   32.071    0.3     .   1   .   .   .   .   C   818   PRO   CB     .   30590   1
      2251   .   3   .   3   86   86   PRO   CG     C   13   27.598    0.3     .   1   .   .   .   .   C   818   PRO   CG     .   30590   1
      2252   .   3   .   3   86   86   PRO   CD     C   13   50.530    0.3     .   1   .   .   .   .   C   818   PRO   CD     .   30590   1
      2253   .   3   .   3   87   87   LYS   H      H   1    8.249     0.020   .   1   .   .   .   .   C   819   LYS   H      .   30590   1
      2254   .   3   .   3   87   87   LYS   HA     H   1    4.354     0.020   .   1   .   .   .   .   C   819   LYS   HA     .   30590   1
      2255   .   3   .   3   87   87   LYS   HB2    H   1    1.762     0.020   .   2   .   .   .   .   C   819   LYS   HB2    .   30590   1
      2256   .   3   .   3   87   87   LYS   HB3    H   1    1.847     0.020   .   2   .   .   .   .   C   819   LYS   HB3    .   30590   1
      2257   .   3   .   3   87   87   LYS   HG2    H   1    1.467     0.020   .   1   .   .   .   .   C   819   LYS   HG2    .   30590   1
      2258   .   3   .   3   87   87   LYS   HG3    H   1    1.467     0.020   .   1   .   .   .   .   C   819   LYS   HG3    .   30590   1
      2259   .   3   .   3   87   87   LYS   HD2    H   1    1.723     0.020   .   1   .   .   .   .   C   819   LYS   HD2    .   30590   1
      2260   .   3   .   3   87   87   LYS   HD3    H   1    1.723     0.020   .   1   .   .   .   .   C   819   LYS   HD3    .   30590   1
      2261   .   3   .   3   87   87   LYS   HE2    H   1    3.028     0.020   .   1   .   .   .   .   C   819   LYS   HE2    .   30590   1
      2262   .   3   .   3   87   87   LYS   HE3    H   1    3.028     0.020   .   1   .   .   .   .   C   819   LYS   HE3    .   30590   1
      2263   .   3   .   3   87   87   LYS   C      C   13   176.212   0.3     .   1   .   .   .   .   C   819   LYS   C      .   30590   1
      2264   .   3   .   3   87   87   LYS   CA     C   13   56.272    0.3     .   1   .   .   .   .   C   819   LYS   CA     .   30590   1
      2265   .   3   .   3   87   87   LYS   CB     C   13   33.571    0.3     .   1   .   .   .   .   C   819   LYS   CB     .   30590   1
      2266   .   3   .   3   87   87   LYS   CG     C   13   24.793    0.3     .   1   .   .   .   .   C   819   LYS   CG     .   30590   1
      2267   .   3   .   3   87   87   LYS   CD     C   13   28.830    0.3     .   1   .   .   .   .   C   819   LYS   CD     .   30590   1
      2268   .   3   .   3   87   87   LYS   CE     C   13   42.297    0.3     .   1   .   .   .   .   C   819   LYS   CE     .   30590   1
      2269   .   3   .   3   87   87   LYS   N      N   15   121.069   0.3     .   1   .   .   .   .   C   819   LYS   N      .   30590   1
      2270   .   3   .   3   88   88   ASN   H      H   1    8.536     0.020   .   1   .   .   .   .   C   820   ASN   H      .   30590   1
      2271   .   3   .   3   88   88   ASN   HA     H   1    4.787     0.020   .   1   .   .   .   .   C   820   ASN   HA     .   30590   1
      2272   .   3   .   3   88   88   ASN   HB2    H   1    2.803     0.020   .   2   .   .   .   .   C   820   ASN   HB2    .   30590   1
      2273   .   3   .   3   88   88   ASN   HB3    H   1    2.899     0.020   .   2   .   .   .   .   C   820   ASN   HB3    .   30590   1
      2274   .   3   .   3   88   88   ASN   HD21   H   1    7.466     0.020   .   1   .   .   .   .   C   820   ASN   HD21   .   30590   1
      2275   .   3   .   3   88   88   ASN   HD22   H   1    6.903     0.020   .   1   .   .   .   .   C   820   ASN   HD22   .   30590   1
      2276   .   3   .   3   88   88   ASN   C      C   13   175.025   0.3     .   1   .   .   .   .   C   820   ASN   C      .   30590   1
      2277   .   3   .   3   88   88   ASN   CA     C   13   53.360    0.3     .   1   .   .   .   .   C   820   ASN   CA     .   30590   1
      2278   .   3   .   3   88   88   ASN   CB     C   13   39.004    0.3     .   1   .   .   .   .   C   820   ASN   CB     .   30590   1
      2279   .   3   .   3   88   88   ASN   N      N   15   120.175   0.3     .   1   .   .   .   .   C   820   ASN   N      .   30590   1
      2280   .   3   .   3   88   88   ASN   ND2    N   15   112.377   0.3     .   1   .   .   .   .   C   820   ASN   ND2    .   30590   1
      2281   .   3   .   3   89   89   CYS   H      H   1    8.329     0.020   .   1   .   .   .   .   C   821   CYS   H      .   30590   1
      2282   .   3   .   3   89   89   CYS   HA     H   1    4.631     0.020   .   1   .   .   .   .   C   821   CYS   HA     .   30590   1
      2283   .   3   .   3   89   89   CYS   HB2    H   1    3.004     0.020   .   1   .   .   .   .   C   821   CYS   HB2    .   30590   1
      2284   .   3   .   3   89   89   CYS   HB3    H   1    3.004     0.020   .   1   .   .   .   .   C   821   CYS   HB3    .   30590   1
      2285   .   3   .   3   89   89   CYS   CA     C   13   58.386    0.3     .   1   .   .   .   .   C   821   CYS   CA     .   30590   1
      2286   .   3   .   3   89   89   CYS   CB     C   13   28.650    0.3     .   1   .   .   .   .   C   821   CYS   CB     .   30590   1
      2287   .   3   .   3   89   89   CYS   N      N   15   119.523   0.3     .   1   .   .   .   .   C   821   CYS   N      .   30590   1
      2288   .   3   .   3   90   90   SER   H      H   1    8.012     0.020   .   1   .   .   .   .   C   822   SER   H      .   30590   1
      2289   .   3   .   3   90   90   SER   HA     H   1    4.299     0.020   .   1   .   .   .   .   C   822   SER   HA     .   30590   1
      2290   .   3   .   3   90   90   SER   HB2    H   1    3.881     0.020   .   1   .   .   .   .   C   822   SER   HB2    .   30590   1
      2291   .   3   .   3   90   90   SER   HB3    H   1    3.881     0.020   .   1   .   .   .   .   C   822   SER   HB3    .   30590   1
      2292   .   3   .   3   90   90   SER   C      C   13   178.537   0.3     .   1   .   .   .   .   C   822   SER   C      .   30590   1
      2293   .   3   .   3   90   90   SER   CA     C   13   60.230    0.3     .   1   .   .   .   .   C   822   SER   CA     .   30590   1
      2294   .   3   .   3   90   90   SER   CB     C   13   64.977    0.3     .   1   .   .   .   .   C   822   SER   CB     .   30590   1
      2295   .   3   .   3   90   90   SER   N      N   15   123.199   0.3     .   1   .   .   .   .   C   822   SER   N      .   30590   1
   stop_
save_