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                      30517
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCA'                    .   .   .   30517   1
      2    '3D HNCO'                    .   .   .   30517   1
      3    '3D HN(CO)CA'                .   .   .   30517   1
      4    '3D 1H-15N NOESY'            .   .   .   30517   1
      5    '3D HNCACB'                  .   .   .   30517   1
      6    '2D 1H-15N HSQC'             .   .   .   30517   1
      7    '2D 1H-15N HSQC'             .   .   .   30517   1
      8    '3D H(CCO)NH'                .   .   .   30517   1
      9    '3D C(CO)NH'                 .   .   .   30517   1
      10   '3D HCCH-COSY'               .   .   .   30517   1
      11   '2D 1H-13C HSQC aliphatic'   .   .   .   30517   1
      12   '3D 1H-13C NOESY'            .   .   .   30517   1
      13   '2D 1H-15N HSQC'             .   .   .   30517   1
      14   '3D 1H-15N NOESY'            .   .   .   30517   1
      15   '2D IPAP-HSQC'               .   .   .   30517   1
      16   '2D IPAP-HSQC'               .   .   .   30517   1
      17   '2D 1H-15N HSQC'             .   .   .   30517   1
      18   '2D 1H-15N HSQC'             .   .   .   30517   1
      19   '2D 1H-15N HSQC'             .   .   .   30517   1
      20   '2D 1H-15N HSQC'             .   .   .   30517   1
      21   '2D 1H-15N HSQC'             .   .   .   30517   1
      22   '2D 1H-15N HSQC'             .   .   .   30517   1
      23   '2D 1H-15N HSQC'             .   .   .   30517   1
      24   '2D 1H-15N HSQC'             .   .   .   30517   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   10    10    VAL   H      H   1    7.926     0.05   .   1   .   .   .   .   A   100   VAL   H      .   30517   1
      2      .   1   .   1   10    10    VAL   HA     H   1    3.868     0.05   .   1   .   .   .   .   A   100   VAL   HA     .   30517   1
      3      .   1   .   1   10    10    VAL   HB     H   1    1.996     0.05   .   1   .   .   .   .   A   100   VAL   HB     .   30517   1
      4      .   1   .   1   10    10    VAL   HG11   H   1    0.837     0.05   .   2   .   .   .   .   A   100   VAL   HG11   .   30517   1
      5      .   1   .   1   10    10    VAL   HG12   H   1    0.837     0.05   .   2   .   .   .   .   A   100   VAL   HG11   .   30517   1
      6      .   1   .   1   10    10    VAL   HG13   H   1    0.837     0.05   .   2   .   .   .   .   A   100   VAL   HG11   .   30517   1
      7      .   1   .   1   10    10    VAL   HG21   H   1    0.808     0.05   .   2   .   .   .   .   A   100   VAL   HG21   .   30517   1
      8      .   1   .   1   10    10    VAL   HG22   H   1    0.808     0.05   .   2   .   .   .   .   A   100   VAL   HG21   .   30517   1
      9      .   1   .   1   10    10    VAL   HG23   H   1    0.808     0.05   .   2   .   .   .   .   A   100   VAL   HG21   .   30517   1
      10     .   1   .   1   10    10    VAL   CA     C   13   64.13     0.1    .   1   .   .   .   .   A   100   VAL   CA     .   30517   1
      11     .   1   .   1   10    10    VAL   CB     C   13   32.85     0.1    .   1   .   .   .   .   A   100   VAL   CB     .   30517   1
      12     .   1   .   1   10    10    VAL   CG1    C   13   21.217    0.1    .   2   .   .   .   .   A   100   VAL   CG1    .   30517   1
      13     .   1   .   1   10    10    VAL   CG2    C   13   21.217    0.1    .   2   .   .   .   .   A   100   VAL   CG2    .   30517   1
      14     .   1   .   1   10    10    VAL   N      N   15   119.451   0.1    .   1   .   .   .   .   A   100   VAL   N      .   30517   1
      15     .   1   .   1   11    11    LEU   H      H   1    8.005     0.05   .   1   .   .   .   .   A   101   LEU   H      .   30517   1
      16     .   1   .   1   11    11    LEU   HA     H   1    4.125     0.05   .   1   .   .   .   .   A   101   LEU   HA     .   30517   1
      17     .   1   .   1   11    11    LEU   HB2    H   1    1.45      0.05   .   2   .   .   .   .   A   101   LEU   HB2    .   30517   1
      18     .   1   .   1   11    11    LEU   HB3    H   1    1.45      0.05   .   2   .   .   .   .   A   101   LEU   HB3    .   30517   1
      19     .   1   .   1   11    11    LEU   HG     H   1    1.59      0.05   .   1   .   .   .   .   A   101   LEU   HG     .   30517   1
      20     .   1   .   1   11    11    LEU   HD11   H   1    0.784     0.05   .   2   .   .   .   .   A   101   LEU   HD11   .   30517   1
      21     .   1   .   1   11    11    LEU   HD12   H   1    0.784     0.05   .   2   .   .   .   .   A   101   LEU   HD11   .   30517   1
      22     .   1   .   1   11    11    LEU   HD13   H   1    0.784     0.05   .   2   .   .   .   .   A   101   LEU   HD11   .   30517   1
      23     .   1   .   1   11    11    LEU   HD21   H   1    0.721     0.05   .   2   .   .   .   .   A   101   LEU   HD21   .   30517   1
      24     .   1   .   1   11    11    LEU   HD22   H   1    0.721     0.05   .   2   .   .   .   .   A   101   LEU   HD21   .   30517   1
      25     .   1   .   1   11    11    LEU   HD23   H   1    0.721     0.05   .   2   .   .   .   .   A   101   LEU   HD21   .   30517   1
      26     .   1   .   1   11    11    LEU   C      C   13   177.27    0.1    .   1   .   .   .   .   A   101   LEU   C      .   30517   1
      27     .   1   .   1   11    11    LEU   CA     C   13   56.08     0.1    .   1   .   .   .   .   A   101   LEU   CA     .   30517   1
      28     .   1   .   1   11    11    LEU   CB     C   13   41.99     0.1    .   1   .   .   .   .   A   101   LEU   CB     .   30517   1
      29     .   1   .   1   11    11    LEU   CG     C   13   27.084    0.1    .   1   .   .   .   .   A   101   LEU   CG     .   30517   1
      30     .   1   .   1   11    11    LEU   CD1    C   13   25.315    0.1    .   2   .   .   .   .   A   101   LEU   CD1    .   30517   1
      31     .   1   .   1   11    11    LEU   CD2    C   13   23.759    0.1    .   2   .   .   .   .   A   101   LEU   CD2    .   30517   1
      32     .   1   .   1   11    11    LEU   N      N   15   121.766   0.1    .   1   .   .   .   .   A   101   LEU   N      .   30517   1
      33     .   1   .   1   12    12    ALA   H      H   1    7.77      0.05   .   1   .   .   .   .   A   102   ALA   H      .   30517   1
      34     .   1   .   1   12    12    ALA   HA     H   1    4.139     0.05   .   1   .   .   .   .   A   102   ALA   HA     .   30517   1
      35     .   1   .   1   12    12    ALA   HB1    H   1    1.274     0.05   .   1   .   .   .   .   A   102   ALA   HB1    .   30517   1
      36     .   1   .   1   12    12    ALA   HB2    H   1    1.274     0.05   .   1   .   .   .   .   A   102   ALA   HB1    .   30517   1
      37     .   1   .   1   12    12    ALA   HB3    H   1    1.274     0.05   .   1   .   .   .   .   A   102   ALA   HB1    .   30517   1
      38     .   1   .   1   12    12    ALA   C      C   13   178.17    0.1    .   1   .   .   .   .   A   102   ALA   C      .   30517   1
      39     .   1   .   1   12    12    ALA   CA     C   13   53.42     0.1    .   1   .   .   .   .   A   102   ALA   CA     .   30517   1
      40     .   1   .   1   12    12    ALA   CB     C   13   19.36     0.1    .   1   .   .   .   .   A   102   ALA   CB     .   30517   1
      41     .   1   .   1   12    12    ALA   N      N   15   122.835   0.1    .   1   .   .   .   .   A   102   ALA   N      .   30517   1
      42     .   1   .   1   13    13    ARG   H      H   1    7.894     0.05   .   1   .   .   .   .   A   103   ARG   H      .   30517   1
      43     .   1   .   1   13    13    ARG   HA     H   1    4.119     0.05   .   1   .   .   .   .   A   103   ARG   HA     .   30517   1
      44     .   1   .   1   13    13    ARG   HB2    H   1    1.81      0.05   .   2   .   .   .   .   A   103   ARG   HB2    .   30517   1
      45     .   1   .   1   13    13    ARG   HB3    H   1    1.719     0.05   .   2   .   .   .   .   A   103   ARG   HB3    .   30517   1
      46     .   1   .   1   13    13    ARG   HG2    H   1    1.543     0.05   .   2   .   .   .   .   A   103   ARG   HG2    .   30517   1
      47     .   1   .   1   13    13    ARG   HG3    H   1    1.543     0.05   .   2   .   .   .   .   A   103   ARG   HG3    .   30517   1
      48     .   1   .   1   13    13    ARG   HD2    H   1    3.079     0.05   .   2   .   .   .   .   A   103   ARG   HD2    .   30517   1
      49     .   1   .   1   13    13    ARG   HD3    H   1    3.079     0.05   .   2   .   .   .   .   A   103   ARG   HD3    .   30517   1
      50     .   1   .   1   13    13    ARG   C      C   13   176.47    0.1    .   1   .   .   .   .   A   103   ARG   C      .   30517   1
      51     .   1   .   1   13    13    ARG   CA     C   13   57.11     0.1    .   1   .   .   .   .   A   103   ARG   CA     .   30517   1
      52     .   1   .   1   13    13    ARG   CB     C   13   30.62     0.1    .   1   .   .   .   .   A   103   ARG   CB     .   30517   1
      53     .   1   .   1   13    13    ARG   CG     C   13   27.291    0.1    .   1   .   .   .   .   A   103   ARG   CG     .   30517   1
      54     .   1   .   1   13    13    ARG   CD     C   13   43.431    0.1    .   1   .   .   .   .   A   103   ARG   CD     .   30517   1
      55     .   1   .   1   13    13    ARG   N      N   15   118.274   0.1    .   1   .   .   .   .   A   103   ARG   N      .   30517   1
      56     .   1   .   1   14    14    THR   H      H   1    7.549     0.05   .   1   .   .   .   .   A   104   THR   H      .   30517   1
      57     .   1   .   1   14    14    THR   HA     H   1    4.109     0.05   .   1   .   .   .   .   A   104   THR   HA     .   30517   1
      58     .   1   .   1   14    14    THR   HB     H   1    4.075     0.05   .   1   .   .   .   .   A   104   THR   HB     .   30517   1
      59     .   1   .   1   14    14    THR   HG21   H   1    1.06      0.05   .   1   .   .   .   .   A   104   THR   HG21   .   30517   1
      60     .   1   .   1   14    14    THR   HG22   H   1    1.06      0.05   .   1   .   .   .   .   A   104   THR   HG21   .   30517   1
      61     .   1   .   1   14    14    THR   HG23   H   1    1.06      0.05   .   1   .   .   .   .   A   104   THR   HG21   .   30517   1
      62     .   1   .   1   14    14    THR   C      C   13   174.57    0.1    .   1   .   .   .   .   A   104   THR   C      .   30517   1
      63     .   1   .   1   14    14    THR   CA     C   13   62.88     0.1    .   1   .   .   .   .   A   104   THR   CA     .   30517   1
      64     .   1   .   1   14    14    THR   CB     C   13   70.17     0.1    .   1   .   .   .   .   A   104   THR   CB     .   30517   1
      65     .   1   .   1   14    14    THR   CG2    C   13   21.618    0.1    .   1   .   .   .   .   A   104   THR   CG2    .   30517   1
      66     .   1   .   1   14    14    THR   N      N   15   111.916   0.1    .   1   .   .   .   .   A   104   THR   N      .   30517   1
      67     .   1   .   1   15    15    HIS   H      H   1    8.058     0.05   .   1   .   .   .   .   A   105   HIS   H      .   30517   1
      68     .   1   .   1   15    15    HIS   HA     H   1    4.633     0.05   .   1   .   .   .   .   A   105   HIS   HA     .   30517   1
      69     .   1   .   1   15    15    HIS   HB2    H   1    3.279     0.05   .   2   .   .   .   .   A   105   HIS   HB2    .   30517   1
      70     .   1   .   1   15    15    HIS   HB3    H   1    3.161     0.05   .   2   .   .   .   .   A   105   HIS   HB3    .   30517   1
      71     .   1   .   1   15    15    HIS   HD2    H   1    7.206     0.05   .   1   .   .   .   .   A   105   HIS   HD2    .   30517   1
      72     .   1   .   1   15    15    HIS   C      C   13   175.07    0.1    .   1   .   .   .   .   A   105   HIS   C      .   30517   1
      73     .   1   .   1   15    15    HIS   CA     C   13   56.00     0.1    .   1   .   .   .   .   A   105   HIS   CA     .   30517   1
      74     .   1   .   1   15    15    HIS   CB     C   13   28.56     0.1    .   1   .   .   .   .   A   105   HIS   CB     .   30517   1
      75     .   1   .   1   15    15    HIS   N      N   15   119.107   0.1    .   1   .   .   .   .   A   105   HIS   N      .   30517   1
      76     .   1   .   1   16    16    VAL   H      H   1    7.865     0.05   .   1   .   .   .   .   A   106   VAL   H      .   30517   1
      77     .   1   .   1   16    16    VAL   HA     H   1    3.895     0.05   .   1   .   .   .   .   A   106   VAL   HA     .   30517   1
      78     .   1   .   1   16    16    VAL   HB     H   1    1.997     0.05   .   1   .   .   .   .   A   106   VAL   HB     .   30517   1
      79     .   1   .   1   16    16    VAL   HG11   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG11   .   30517   1
      80     .   1   .   1   16    16    VAL   HG12   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG11   .   30517   1
      81     .   1   .   1   16    16    VAL   HG13   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG11   .   30517   1
      82     .   1   .   1   16    16    VAL   HG21   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG21   .   30517   1
      83     .   1   .   1   16    16    VAL   HG22   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG21   .   30517   1
      84     .   1   .   1   16    16    VAL   HG23   H   1    0.805     0.05   .   2   .   .   .   .   A   106   VAL   HG21   .   30517   1
      85     .   1   .   1   16    16    VAL   C      C   13   175.97    0.1    .   1   .   .   .   .   A   106   VAL   C      .   30517   1
      86     .   1   .   1   16    16    VAL   CA     C   13   63.84     0.1    .   1   .   .   .   .   A   106   VAL   CA     .   30517   1
      87     .   1   .   1   16    16    VAL   CB     C   13   32.87     0.1    .   1   .   .   .   .   A   106   VAL   CB     .   30517   1
      88     .   1   .   1   16    16    VAL   CG1    C   13   21.301    0.1    .   2   .   .   .   .   A   106   VAL   CG1    .   30517   1
      89     .   1   .   1   16    16    VAL   CG2    C   13   21.301    0.1    .   2   .   .   .   .   A   106   VAL   CG2    .   30517   1
      90     .   1   .   1   16    16    VAL   N      N   15   119.157   0.1    .   1   .   .   .   .   A   106   VAL   N      .   30517   1
      91     .   1   .   1   17    17    GLN   H      H   1    8.356     0.05   .   1   .   .   .   .   A   107   GLN   H      .   30517   1
      92     .   1   .   1   17    17    GLN   HA     H   1    3.932     0.05   .   1   .   .   .   .   A   107   GLN   HA     .   30517   1
      93     .   1   .   1   17    17    GLN   HB2    H   1    1.965     0.05   .   2   .   .   .   .   A   107   GLN   HB2    .   30517   1
      94     .   1   .   1   17    17    GLN   HB3    H   1    1.897     0.05   .   2   .   .   .   .   A   107   GLN   HB3    .   30517   1
      95     .   1   .   1   17    17    GLN   HG2    H   1    2.205     0.05   .   2   .   .   .   .   A   107   GLN   HG2    .   30517   1
      96     .   1   .   1   17    17    GLN   HG3    H   1    2.205     0.05   .   2   .   .   .   .   A   107   GLN   HG3    .   30517   1
      97     .   1   .   1   17    17    GLN   C      C   13   176.67    0.1    .   1   .   .   .   .   A   107   GLN   C      .   30517   1
      98     .   1   .   1   17    17    GLN   CA     C   13   58.12     0.1    .   1   .   .   .   .   A   107   GLN   CA     .   30517   1
      99     .   1   .   1   17    17    GLN   CB     C   13   29.16     0.1    .   1   .   .   .   .   A   107   GLN   CB     .   30517   1
      100    .   1   .   1   17    17    GLN   CG     C   13   33.876    0.1    .   1   .   .   .   .   A   107   GLN   CG     .   30517   1
      101    .   1   .   1   17    17    GLN   N      N   15   122.029   0.1    .   1   .   .   .   .   A   107   GLN   N      .   30517   1
      102    .   1   .   1   18    18    GLY   H      H   1    8.185     0.05   .   1   .   .   .   .   A   108   GLY   H      .   30517   1
      103    .   1   .   1   18    18    GLY   HA2    H   1    3.774     0.05   .   2   .   .   .   .   A   108   GLY   HA2    .   30517   1
      104    .   1   .   1   18    18    GLY   HA3    H   1    3.774     0.05   .   2   .   .   .   .   A   108   GLY   HA3    .   30517   1
      105    .   1   .   1   18    18    GLY   C      C   13   175.27    0.1    .   1   .   .   .   .   A   108   GLY   C      .   30517   1
      106    .   1   .   1   18    18    GLY   CA     C   13   45.99     0.1    .   1   .   .   .   .   A   108   GLY   CA     .   30517   1
      107    .   1   .   1   18    18    GLY   N      N   15   108.62    0.1    .   1   .   .   .   .   A   108   GLY   N      .   30517   1
      108    .   1   .   1   19    19    ARG   H      H   1    7.846     0.05   .   1   .   .   .   .   A   109   ARG   H      .   30517   1
      109    .   1   .   1   19    19    ARG   HA     H   1    4.139     0.05   .   1   .   .   .   .   A   109   ARG   HA     .   30517   1
      110    .   1   .   1   19    19    ARG   HB2    H   1    1.733     0.05   .   2   .   .   .   .   A   109   ARG   HB2    .   30517   1
      111    .   1   .   1   19    19    ARG   HB3    H   1    1.733     0.05   .   2   .   .   .   .   A   109   ARG   HB3    .   30517   1
      112    .   1   .   1   19    19    ARG   HG2    H   1    1.594     0.05   .   2   .   .   .   .   A   109   ARG   HG2    .   30517   1
      113    .   1   .   1   19    19    ARG   HG3    H   1    1.594     0.05   .   2   .   .   .   .   A   109   ARG   HG3    .   30517   1
      114    .   1   .   1   19    19    ARG   HD2    H   1    3.072     0.05   .   2   .   .   .   .   A   109   ARG   HD2    .   30517   1
      115    .   1   .   1   19    19    ARG   HD3    H   1    3.072     0.05   .   2   .   .   .   .   A   109   ARG   HD3    .   30517   1
      116    .   1   .   1   19    19    ARG   C      C   13   177.97    0.1    .   1   .   .   .   .   A   109   ARG   C      .   30517   1
      117    .   1   .   1   19    19    ARG   CA     C   13   57.85     0.1    .   1   .   .   .   .   A   109   ARG   CA     .   30517   1
      118    .   1   .   1   19    19    ARG   CB     C   13   30.65     0.1    .   1   .   .   .   .   A   109   ARG   CB     .   30517   1
      119    .   1   .   1   19    19    ARG   CG     C   13   27.298    0.1    .   1   .   .   .   .   A   109   ARG   CG     .   30517   1
      120    .   1   .   1   19    19    ARG   CD     C   13   43.331    0.1    .   1   .   .   .   .   A   109   ARG   CD     .   30517   1
      121    .   1   .   1   19    19    ARG   N      N   15   120.774   0.1    .   1   .   .   .   .   A   109   ARG   N      .   30517   1
      122    .   1   .   1   20    20    VAL   H      H   1    7.828     0.05   .   1   .   .   .   .   A   110   VAL   H      .   30517   1
      123    .   1   .   1   20    20    VAL   HA     H   1    3.64      0.05   .   1   .   .   .   .   A   110   VAL   HA     .   30517   1
      124    .   1   .   1   20    20    VAL   HB     H   1    2.01      0.05   .   1   .   .   .   .   A   110   VAL   HB     .   30517   1
      125    .   1   .   1   20    20    VAL   HG11   H   1    0.85      0.05   .   2   .   .   .   .   A   110   VAL   HG11   .   30517   1
      126    .   1   .   1   20    20    VAL   HG12   H   1    0.85      0.05   .   2   .   .   .   .   A   110   VAL   HG11   .   30517   1
      127    .   1   .   1   20    20    VAL   HG13   H   1    0.85      0.05   .   2   .   .   .   .   A   110   VAL   HG11   .   30517   1
      128    .   1   .   1   20    20    VAL   HG21   H   1    0.779     0.05   .   2   .   .   .   .   A   110   VAL   HG21   .   30517   1
      129    .   1   .   1   20    20    VAL   HG22   H   1    0.779     0.05   .   2   .   .   .   .   A   110   VAL   HG21   .   30517   1
      130    .   1   .   1   20    20    VAL   HG23   H   1    0.779     0.05   .   2   .   .   .   .   A   110   VAL   HG21   .   30517   1
      131    .   1   .   1   20    20    VAL   C      C   13   177.17    0.1    .   1   .   .   .   .   A   110   VAL   C      .   30517   1
      132    .   1   .   1   20    20    VAL   CA     C   13   65.67     0.1    .   1   .   .   .   .   A   110   VAL   CA     .   30517   1
      133    .   1   .   1   20    20    VAL   CB     C   13   32.1      0.1    .   1   .   .   .   .   A   110   VAL   CB     .   30517   1
      134    .   1   .   1   20    20    VAL   CG1    C   13   22.364    0.1    .   2   .   .   .   .   A   110   VAL   CG1    .   30517   1
      135    .   1   .   1   20    20    VAL   CG2    C   13   21.486    0.1    .   2   .   .   .   .   A   110   VAL   CG2    .   30517   1
      136    .   1   .   1   20    20    VAL   N      N   15   119.12    0.1    .   1   .   .   .   .   A   110   VAL   N      .   30517   1
      137    .   1   .   1   21    21    TYR   H      H   1    7.768     0.05   .   1   .   .   .   .   A   111   TYR   H      .   30517   1
      138    .   1   .   1   21    21    TYR   HA     H   1    4.06      0.05   .   1   .   .   .   .   A   111   TYR   HA     .   30517   1
      139    .   1   .   1   21    21    TYR   HB2    H   1    2.898     0.05   .   2   .   .   .   .   A   111   TYR   HB2    .   30517   1
      140    .   1   .   1   21    21    TYR   HB3    H   1    2.898     0.05   .   2   .   .   .   .   A   111   TYR   HB3    .   30517   1
      141    .   1   .   1   21    21    TYR   HD1    H   1    6.957     0.05   .   3   .   .   .   .   A   111   TYR   HD1    .   30517   1
      142    .   1   .   1   21    21    TYR   HD2    H   1    6.957     0.05   .   3   .   .   .   .   A   111   TYR   HD2    .   30517   1
      143    .   1   .   1   21    21    TYR   C      C   13   176.77    0.1    .   1   .   .   .   .   A   111   TYR   C      .   30517   1
      144    .   1   .   1   21    21    TYR   CA     C   13   60.42     0.1    .   1   .   .   .   .   A   111   TYR   CA     .   30517   1
      145    .   1   .   1   21    21    TYR   CB     C   13   38.02     0.1    .   1   .   .   .   .   A   111   TYR   CB     .   30517   1
      146    .   1   .   1   21    21    TYR   N      N   15   120.208   0.1    .   1   .   .   .   .   A   111   TYR   N      .   30517   1
      147    .   1   .   1   22    22    ASN   H      H   1    7.904     0.05   .   1   .   .   .   .   A   112   ASN   H      .   30517   1
      148    .   1   .   1   22    22    ASN   HA     H   1    4.267     0.05   .   1   .   .   .   .   A   112   ASN   HA     .   30517   1
      149    .   1   .   1   22    22    ASN   HB2    H   1    2.668     0.05   .   2   .   .   .   .   A   112   ASN   HB2    .   30517   1
      150    .   1   .   1   22    22    ASN   HB3    H   1    2.668     0.05   .   2   .   .   .   .   A   112   ASN   HB3    .   30517   1
      151    .   1   .   1   22    22    ASN   C      C   13   176.97    0.1    .   1   .   .   .   .   A   112   ASN   C      .   30517   1
      152    .   1   .   1   22    22    ASN   CA     C   13   55.75     0.1    .   1   .   .   .   .   A   112   ASN   CA     .   30517   1
      153    .   1   .   1   22    22    ASN   CB     C   13   38.59     0.1    .   1   .   .   .   .   A   112   ASN   CB     .   30517   1
      154    .   1   .   1   22    22    ASN   N      N   15   117.109   0.1    .   1   .   .   .   .   A   112   ASN   N      .   30517   1
      155    .   1   .   1   23    23    PHE   H      H   1    7.63      0.05   .   1   .   .   .   .   A   113   PHE   H      .   30517   1
      156    .   1   .   1   23    23    PHE   HA     H   1    4.212     0.05   .   1   .   .   .   .   A   113   PHE   HA     .   30517   1
      157    .   1   .   1   23    23    PHE   HB2    H   1    3.076     0.05   .   2   .   .   .   .   A   113   PHE   HB2    .   30517   1
      158    .   1   .   1   23    23    PHE   HB3    H   1    3.076     0.05   .   2   .   .   .   .   A   113   PHE   HB3    .   30517   1
      159    .   1   .   1   23    23    PHE   HD1    H   1    7.064     0.05   .   3   .   .   .   .   A   113   PHE   HD1    .   30517   1
      160    .   1   .   1   23    23    PHE   HD2    H   1    7.064     0.05   .   3   .   .   .   .   A   113   PHE   HD2    .   30517   1
      161    .   1   .   1   23    23    PHE   C      C   13   176.27    0.1    .   1   .   .   .   .   A   113   PHE   C      .   30517   1
      162    .   1   .   1   23    23    PHE   CA     C   13   60.22     0.1    .   1   .   .   .   .   A   113   PHE   CA     .   30517   1
      163    .   1   .   1   23    23    PHE   CB     C   13   39.38     0.1    .   1   .   .   .   .   A   113   PHE   CB     .   30517   1
      164    .   1   .   1   23    23    PHE   N      N   15   119.538   0.1    .   1   .   .   .   .   A   113   PHE   N      .   30517   1
      165    .   1   .   1   24    24    LEU   H      H   1    7.616     0.05   .   1   .   .   .   .   A   114   LEU   H      .   30517   1
      166    .   1   .   1   24    24    LEU   HA     H   1    3.937     0.05   .   1   .   .   .   .   A   114   LEU   HA     .   30517   1
      167    .   1   .   1   24    24    LEU   HB2    H   1    1.673     0.05   .   2   .   .   .   .   A   114   LEU   HB2    .   30517   1
      168    .   1   .   1   24    24    LEU   HB3    H   1    1.673     0.05   .   2   .   .   .   .   A   114   LEU   HB3    .   30517   1
      169    .   1   .   1   24    24    LEU   HG     H   1    1.398     0.05   .   1   .   .   .   .   A   114   LEU   HG     .   30517   1
      170    .   1   .   1   24    24    LEU   HD11   H   1    0.707     0.05   .   2   .   .   .   .   A   114   LEU   HD11   .   30517   1
      171    .   1   .   1   24    24    LEU   HD12   H   1    0.707     0.05   .   2   .   .   .   .   A   114   LEU   HD11   .   30517   1
      172    .   1   .   1   24    24    LEU   HD13   H   1    0.707     0.05   .   2   .   .   .   .   A   114   LEU   HD11   .   30517   1
      173    .   1   .   1   24    24    LEU   HD21   H   1    0.669     0.05   .   2   .   .   .   .   A   114   LEU   HD21   .   30517   1
      174    .   1   .   1   24    24    LEU   HD22   H   1    0.669     0.05   .   2   .   .   .   .   A   114   LEU   HD21   .   30517   1
      175    .   1   .   1   24    24    LEU   HD23   H   1    0.669     0.05   .   2   .   .   .   .   A   114   LEU   HD21   .   30517   1
      176    .   1   .   1   24    24    LEU   C      C   13   176.87    0.1    .   1   .   .   .   .   A   114   LEU   C      .   30517   1
      177    .   1   .   1   24    24    LEU   CA     C   13   56.24     0.1    .   1   .   .   .   .   A   114   LEU   CA     .   30517   1
      178    .   1   .   1   24    24    LEU   CB     C   13   42.3      0.1    .   1   .   .   .   .   A   114   LEU   CB     .   30517   1
      179    .   1   .   1   24    24    LEU   CD1    C   13   25.909    0.1    .   2   .   .   .   .   A   114   LEU   CD1    .   30517   1
      180    .   1   .   1   24    24    LEU   CD2    C   13   23.122    0.1    .   2   .   .   .   .   A   114   LEU   CD2    .   30517   1
      181    .   1   .   1   24    24    LEU   N      N   15   117.941   0.1    .   1   .   .   .   .   A   114   LEU   N      .   30517   1
      182    .   1   .   1   25    25    GLU   H      H   1    7.366     0.05   .   1   .   .   .   .   A   115   GLU   H      .   30517   1
      183    .   1   .   1   25    25    GLU   HA     H   1    4.062     0.05   .   1   .   .   .   .   A   115   GLU   HA     .   30517   1
      184    .   1   .   1   25    25    GLU   HB2    H   1    1.92      0.05   .   2   .   .   .   .   A   115   GLU   HB2    .   30517   1
      185    .   1   .   1   25    25    GLU   HB3    H   1    1.778     0.05   .   2   .   .   .   .   A   115   GLU   HB3    .   30517   1
      186    .   1   .   1   25    25    GLU   HG2    H   1    2.176     0.05   .   2   .   .   .   .   A   115   GLU   HG2    .   30517   1
      187    .   1   .   1   25    25    GLU   HG3    H   1    2.142     0.05   .   2   .   .   .   .   A   115   GLU   HG3    .   30517   1
      188    .   1   .   1   25    25    GLU   C      C   13   175.87    0.1    .   1   .   .   .   .   A   115   GLU   C      .   30517   1
      189    .   1   .   1   25    25    GLU   CA     C   13   56.49     0.1    .   1   .   .   .   .   A   115   GLU   CA     .   30517   1
      190    .   1   .   1   25    25    GLU   CB     C   13   29.16     0.1    .   1   .   .   .   .   A   115   GLU   CB     .   30517   1
      191    .   1   .   1   25    25    GLU   CG     C   13   33.19     0.1    .   1   .   .   .   .   A   115   GLU   CG     .   30517   1
      192    .   1   .   1   25    25    GLU   N      N   15   116.22    0.1    .   1   .   .   .   .   A   115   GLU   N      .   30517   1
      193    .   1   .   1   26    26    ARG   H      H   1    7.43      0.05   .   1   .   .   .   .   A   116   ARG   H      .   30517   1
      194    .   1   .   1   26    26    ARG   HA     H   1    4.35      0.05   .   1   .   .   .   .   A   116   ARG   HA     .   30517   1
      195    .   1   .   1   26    26    ARG   HB2    H   1    1.458     0.05   .   2   .   .   .   .   A   116   ARG   HB2    .   30517   1
      196    .   1   .   1   26    26    ARG   HB3    H   1    1.458     0.05   .   2   .   .   .   .   A   116   ARG   HB3    .   30517   1
      197    .   1   .   1   26    26    ARG   HG2    H   1    1.659     0.05   .   2   .   .   .   .   A   116   ARG   HG2    .   30517   1
      198    .   1   .   1   26    26    ARG   HG3    H   1    1.659     0.05   .   2   .   .   .   .   A   116   ARG   HG3    .   30517   1
      199    .   1   .   1   26    26    ARG   HD2    H   1    2.983     0.05   .   2   .   .   .   .   A   116   ARG   HD2    .   30517   1
      200    .   1   .   1   26    26    ARG   HD3    H   1    2.983     0.05   .   2   .   .   .   .   A   116   ARG   HD3    .   30517   1
      201    .   1   .   1   26    26    ARG   CA     C   13   54.57     0.1    .   1   .   .   .   .   A   116   ARG   CA     .   30517   1
      202    .   1   .   1   26    26    ARG   CB     C   13   30.41     0.1    .   1   .   .   .   .   A   116   ARG   CB     .   30517   1
      203    .   1   .   1   26    26    ARG   N      N   15   120.461   0.1    .   1   .   .   .   .   A   116   ARG   N      .   30517   1
      204    .   1   .   1   27    27    PRO   HA     H   1    4.116     0.05   .   1   .   .   .   .   A   117   PRO   HA     .   30517   1
      205    .   1   .   1   27    27    PRO   HB2    H   1    1.722     0.05   .   2   .   .   .   .   A   117   PRO   HB2    .   30517   1
      206    .   1   .   1   27    27    PRO   HB3    H   1    1.722     0.05   .   2   .   .   .   .   A   117   PRO   HB3    .   30517   1
      207    .   1   .   1   27    27    PRO   HG2    H   1    1.862     0.05   .   2   .   .   .   .   A   117   PRO   HG2    .   30517   1
      208    .   1   .   1   27    27    PRO   HG3    H   1    1.862     0.05   .   2   .   .   .   .   A   117   PRO   HG3    .   30517   1
      209    .   1   .   1   27    27    PRO   C      C   13   176.97    0.1    .   1   .   .   .   .   A   117   PRO   C      .   30517   1
      210    .   1   .   1   27    27    PRO   CA     C   13   64.08     0.1    .   1   .   .   .   .   A   117   PRO   CA     .   30517   1
      211    .   1   .   1   27    27    PRO   CB     C   13   31.388    0.1    .   1   .   .   .   .   A   117   PRO   CB     .   30517   1
      212    .   1   .   1   27    27    PRO   CG     C   13   27.346    0.1    .   1   .   .   .   .   A   117   PRO   CG     .   30517   1
      213    .   1   .   1   28    28    THR   H      H   1    7.624     0.05   .   1   .   .   .   .   A   118   THR   H      .   30517   1
      214    .   1   .   1   28    28    THR   HA     H   1    4.139     0.05   .   1   .   .   .   .   A   118   THR   HA     .   30517   1
      215    .   1   .   1   28    28    THR   HG21   H   1    1.069     0.05   .   1   .   .   .   .   A   118   THR   HG21   .   30517   1
      216    .   1   .   1   28    28    THR   HG22   H   1    1.069     0.05   .   1   .   .   .   .   A   118   THR   HG21   .   30517   1
      217    .   1   .   1   28    28    THR   HG23   H   1    1.069     0.05   .   1   .   .   .   .   A   118   THR   HG21   .   30517   1
      218    .   1   .   1   28    28    THR   C      C   13   175.47    0.1    .   1   .   .   .   .   A   118   THR   C      .   30517   1
      219    .   1   .   1   28    28    THR   CA     C   13   62.61     0.1    .   1   .   .   .   .   A   118   THR   CA     .   30517   1
      220    .   1   .   1   28    28    THR   CB     C   13   70.27     0.1    .   1   .   .   .   .   A   118   THR   CB     .   30517   1
      221    .   1   .   1   28    28    THR   CG2    C   13   21.804    0.1    .   1   .   .   .   .   A   118   THR   CG2    .   30517   1
      222    .   1   .   1   28    28    THR   N      N   15   112.833   0.1    .   1   .   .   .   .   A   118   THR   N      .   30517   1
      223    .   1   .   1   29    29    GLY   H      H   1    8.198     0.05   .   1   .   .   .   .   A   119   GLY   H      .   30517   1
      224    .   1   .   1   29    29    GLY   HA2    H   1    3.926     0.05   .   2   .   .   .   .   A   119   GLY   HA2    .   30517   1
      225    .   1   .   1   29    29    GLY   HA3    H   1    3.857     0.05   .   2   .   .   .   .   A   119   GLY   HA3    .   30517   1
      226    .   1   .   1   29    29    GLY   C      C   13   175.37    0.1    .   1   .   .   .   .   A   119   GLY   C      .   30517   1
      227    .   1   .   1   29    29    GLY   CA     C   13   45.76     0.1    .   1   .   .   .   .   A   119   GLY   CA     .   30517   1
      228    .   1   .   1   29    29    GLY   N      N   15   110.924   0.1    .   1   .   .   .   .   A   119   GLY   N      .   30517   1
      229    .   1   .   1   30    30    TRP   H      H   1    8.011     0.05   .   1   .   .   .   .   A   120   TRP   H      .   30517   1
      230    .   1   .   1   30    30    TRP   HA     H   1    4.424     0.05   .   1   .   .   .   .   A   120   TRP   HA     .   30517   1
      231    .   1   .   1   30    30    TRP   HB2    H   1    3.199     0.05   .   2   .   .   .   .   A   120   TRP   HB2    .   30517   1
      232    .   1   .   1   30    30    TRP   HB3    H   1    3.199     0.05   .   2   .   .   .   .   A   120   TRP   HB3    .   30517   1
      233    .   1   .   1   30    30    TRP   HE1    H   1    10.113    0.05   .   1   .   .   .   .   A   120   TRP   HE1    .   30517   1
      234    .   1   .   1   30    30    TRP   HE3    H   1    7.262     0.05   .   1   .   .   .   .   A   120   TRP   HE3    .   30517   1
      235    .   1   .   1   30    30    TRP   C      C   13   177.57    0.1    .   1   .   .   .   .   A   120   TRP   C      .   30517   1
      236    .   1   .   1   30    30    TRP   CA     C   13   59.42     0.1    .   1   .   .   .   .   A   120   TRP   CA     .   30517   1
      237    .   1   .   1   30    30    TRP   CB     C   13   31.55     0.1    .   1   .   .   .   .   A   120   TRP   CB     .   30517   1
      238    .   1   .   1   30    30    TRP   N      N   15   121.415   0.1    .   1   .   .   .   .   A   120   TRP   N      .   30517   1
      239    .   1   .   1   30    30    TRP   NE1    N   15   130.287   0.1    .   1   .   .   .   .   A   120   TRP   NE1    .   30517   1
      240    .   1   .   1   31    31    LYS   H      H   1    7.588     0.05   .   1   .   .   .   .   A   121   LYS   H      .   30517   1
      241    .   1   .   1   31    31    LYS   HA     H   1    3.475     0.05   .   1   .   .   .   .   A   121   LYS   HA     .   30517   1
      242    .   1   .   1   31    31    LYS   HB2    H   1    1.393     0.05   .   2   .   .   .   .   A   121   LYS   HB2    .   30517   1
      243    .   1   .   1   31    31    LYS   HB3    H   1    1.393     0.05   .   2   .   .   .   .   A   121   LYS   HB3    .   30517   1
      244    .   1   .   1   31    31    LYS   HG2    H   1    0.618     0.05   .   2   .   .   .   .   A   121   LYS   HG2    .   30517   1
      245    .   1   .   1   31    31    LYS   HG3    H   1    0.618     0.05   .   2   .   .   .   .   A   121   LYS   HG3    .   30517   1
      246    .   1   .   1   31    31    LYS   C      C   13   177.47    0.1    .   1   .   .   .   .   A   121   LYS   C      .   30517   1
      247    .   1   .   1   31    31    LYS   CA     C   13   60.74     0.1    .   1   .   .   .   .   A   121   LYS   CA     .   30517   1
      248    .   1   .   1   31    31    LYS   CB     C   13   32.09     0.1    .   1   .   .   .   .   A   121   LYS   CB     .   30517   1
      249    .   1   .   1   31    31    LYS   N      N   15   121.769   0.1    .   1   .   .   .   .   A   121   LYS   N      .   30517   1
      250    .   1   .   1   32    32    CYS   H      H   1    7.747     0.05   .   1   .   .   .   .   A   122   CYS   H      .   30517   1
      251    .   1   .   1   32    32    CYS   HA     H   1    3.998     0.05   .   1   .   .   .   .   A   122   CYS   HA     .   30517   1
      252    .   1   .   1   32    32    CYS   HB2    H   1    2.837     0.05   .   2   .   .   .   .   A   122   CYS   HB2    .   30517   1
      253    .   1   .   1   32    32    CYS   HB3    H   1    2.884     0.05   .   2   .   .   .   .   A   122   CYS   HB3    .   30517   1
      254    .   1   .   1   32    32    CYS   C      C   13   177.17    0.1    .   1   .   .   .   .   A   122   CYS   C      .   30517   1
      255    .   1   .   1   32    32    CYS   CA     C   13   61.95     0.1    .   1   .   .   .   .   A   122   CYS   CA     .   30517   1
      256    .   1   .   1   32    32    CYS   CB     C   13   26.8      0.1    .   1   .   .   .   .   A   122   CYS   CB     .   30517   1
      257    .   1   .   1   32    32    CYS   N      N   15   117.404   0.1    .   1   .   .   .   .   A   122   CYS   N      .   30517   1
      258    .   1   .   1   33    33    PHE   H      H   1    7.86      0.05   .   1   .   .   .   .   A   123   PHE   H      .   30517   1
      259    .   1   .   1   33    33    PHE   HA     H   1    4.228     0.05   .   1   .   .   .   .   A   123   PHE   HA     .   30517   1
      260    .   1   .   1   33    33    PHE   HB2    H   1    2.874     0.05   .   2   .   .   .   .   A   123   PHE   HB2    .   30517   1
      261    .   1   .   1   33    33    PHE   HB3    H   1    3.177     0.05   .   2   .   .   .   .   A   123   PHE   HB3    .   30517   1
      262    .   1   .   1   33    33    PHE   HD1    H   1    7.079     0.05   .   3   .   .   .   .   A   123   PHE   HD1    .   30517   1
      263    .   1   .   1   33    33    PHE   HD2    H   1    7.079     0.05   .   3   .   .   .   .   A   123   PHE   HD2    .   30517   1
      264    .   1   .   1   33    33    PHE   C      C   13   177.07    0.1    .   1   .   .   .   .   A   123   PHE   C      .   30517   1
      265    .   1   .   1   33    33    PHE   CA     C   13   61.72     0.1    .   1   .   .   .   .   A   123   PHE   CA     .   30517   1
      266    .   1   .   1   33    33    PHE   CB     C   13   39.25     0.1    .   1   .   .   .   .   A   123   PHE   CB     .   30517   1
      267    .   1   .   1   33    33    PHE   N      N   15   120.831   0.1    .   1   .   .   .   .   A   123   PHE   N      .   30517   1
      268    .   1   .   1   34    34    VAL   H      H   1    8.242     0.05   .   1   .   .   .   .   A   124   VAL   H      .   30517   1
      269    .   1   .   1   34    34    VAL   HA     H   1    3.47      0.05   .   1   .   .   .   .   A   124   VAL   HA     .   30517   1
      270    .   1   .   1   34    34    VAL   HB     H   1    2.168     0.05   .   1   .   .   .   .   A   124   VAL   HB     .   30517   1
      271    .   1   .   1   34    34    VAL   HG11   H   1    1.145     0.05   .   2   .   .   .   .   A   124   VAL   HG11   .   30517   1
      272    .   1   .   1   34    34    VAL   HG12   H   1    1.145     0.05   .   2   .   .   .   .   A   124   VAL   HG11   .   30517   1
      273    .   1   .   1   34    34    VAL   HG13   H   1    1.145     0.05   .   2   .   .   .   .   A   124   VAL   HG11   .   30517   1
      274    .   1   .   1   34    34    VAL   HG21   H   1    0.937     0.05   .   2   .   .   .   .   A   124   VAL   HG21   .   30517   1
      275    .   1   .   1   34    34    VAL   HG22   H   1    0.937     0.05   .   2   .   .   .   .   A   124   VAL   HG21   .   30517   1
      276    .   1   .   1   34    34    VAL   HG23   H   1    0.937     0.05   .   2   .   .   .   .   A   124   VAL   HG21   .   30517   1
      277    .   1   .   1   34    34    VAL   C      C   13   177.17    0.1    .   1   .   .   .   .   A   124   VAL   C      .   30517   1
      278    .   1   .   1   34    34    VAL   CA     C   13   67.49     0.1    .   1   .   .   .   .   A   124   VAL   CA     .   30517   1
      279    .   1   .   1   34    34    VAL   CB     C   13   31.84     0.1    .   1   .   .   .   .   A   124   VAL   CB     .   30517   1
      280    .   1   .   1   34    34    VAL   CG1    C   13   23.546    0.1    .   2   .   .   .   .   A   124   VAL   CG1    .   30517   1
      281    .   1   .   1   34    34    VAL   CG2    C   13   21.948    0.1    .   2   .   .   .   .   A   124   VAL   CG2    .   30517   1
      282    .   1   .   1   34    34    VAL   N      N   15   119.01    0.1    .   1   .   .   .   .   A   124   VAL   N      .   30517   1
      283    .   1   .   1   35    35    TYR   H      H   1    8.099     0.05   .   1   .   .   .   .   A   125   TYR   H      .   30517   1
      284    .   1   .   1   35    35    TYR   HA     H   1    4.179     0.05   .   1   .   .   .   .   A   125   TYR   HA     .   30517   1
      285    .   1   .   1   35    35    TYR   HB2    H   1    2.994     0.05   .   2   .   .   .   .   A   125   TYR   HB2    .   30517   1
      286    .   1   .   1   35    35    TYR   HB3    H   1    2.884     0.05   .   2   .   .   .   .   A   125   TYR   HB3    .   30517   1
      287    .   1   .   1   35    35    TYR   HD1    H   1    6.731     0.05   .   3   .   .   .   .   A   125   TYR   HD1    .   30517   1
      288    .   1   .   1   35    35    TYR   HD2    H   1    6.731     0.05   .   3   .   .   .   .   A   125   TYR   HD2    .   30517   1
      289    .   1   .   1   35    35    TYR   C      C   13   177.27    0.1    .   1   .   .   .   .   A   125   TYR   C      .   30517   1
      290    .   1   .   1   35    35    TYR   CA     C   13   60.83     0.1    .   1   .   .   .   .   A   125   TYR   CA     .   30517   1
      291    .   1   .   1   35    35    TYR   CB     C   13   37.89     0.1    .   1   .   .   .   .   A   125   TYR   CB     .   30517   1
      292    .   1   .   1   35    35    TYR   N      N   15   119.02    0.1    .   1   .   .   .   .   A   125   TYR   N      .   30517   1
      293    .   1   .   1   36    36    HIS   H      H   1    7.796     0.05   .   1   .   .   .   .   A   126   HIS   H      .   30517   1
      294    .   1   .   1   36    36    HIS   HA     H   1    4.044     0.05   .   1   .   .   .   .   A   126   HIS   HA     .   30517   1
      295    .   1   .   1   36    36    HIS   HB2    H   1    3.115     0.05   .   2   .   .   .   .   A   126   HIS   HB2    .   30517   1
      296    .   1   .   1   36    36    HIS   HB3    H   1    3.115     0.05   .   2   .   .   .   .   A   126   HIS   HB3    .   30517   1
      297    .   1   .   1   36    36    HIS   HD2    H   1    6.975     0.05   .   1   .   .   .   .   A   126   HIS   HD2    .   30517   1
      298    .   1   .   1   36    36    HIS   C      C   13   176.37    0.1    .   1   .   .   .   .   A   126   HIS   C      .   30517   1
      299    .   1   .   1   36    36    HIS   CA     C   13   59.37     0.1    .   1   .   .   .   .   A   126   HIS   CA     .   30517   1
      300    .   1   .   1   36    36    HIS   N      N   15   114.92    0.1    .   1   .   .   .   .   A   126   HIS   N      .   30517   1
      301    .   1   .   1   37    37    PHE   H      H   1    8.506     0.05   .   1   .   .   .   .   A   127   PHE   H      .   30517   1
      302    .   1   .   1   37    37    PHE   HA     H   1    4.558     0.05   .   1   .   .   .   .   A   127   PHE   HA     .   30517   1
      303    .   1   .   1   37    37    PHE   HB2    H   1    2.948     0.05   .   2   .   .   .   .   A   127   PHE   HB2    .   30517   1
      304    .   1   .   1   37    37    PHE   HB3    H   1    2.683     0.05   .   2   .   .   .   .   A   127   PHE   HB3    .   30517   1
      305    .   1   .   1   37    37    PHE   HD1    H   1    6.963     0.05   .   3   .   .   .   .   A   127   PHE   HD1    .   30517   1
      306    .   1   .   1   37    37    PHE   HD2    H   1    6.963     0.05   .   3   .   .   .   .   A   127   PHE   HD2    .   30517   1
      307    .   1   .   1   37    37    PHE   C      C   13   176.37    0.1    .   1   .   .   .   .   A   127   PHE   C      .   30517   1
      308    .   1   .   1   37    37    PHE   CA     C   13   60.81     0.1    .   1   .   .   .   .   A   127   PHE   CA     .   30517   1
      309    .   1   .   1   37    37    PHE   CB     C   13   39.285    0.1    .   1   .   .   .   .   A   127   PHE   CB     .   30517   1
      310    .   1   .   1   37    37    PHE   N      N   15   119.975   0.1    .   1   .   .   .   .   A   127   PHE   N      .   30517   1
      311    .   1   .   1   38    38    ALA   H      H   1    8.366     0.05   .   1   .   .   .   .   A   128   ALA   H      .   30517   1
      312    .   1   .   1   38    38    ALA   HA     H   1    3.73      0.05   .   1   .   .   .   .   A   128   ALA   HA     .   30517   1
      313    .   1   .   1   38    38    ALA   HB1    H   1    1.384     0.05   .   1   .   .   .   .   A   128   ALA   HB1    .   30517   1
      314    .   1   .   1   38    38    ALA   HB2    H   1    1.384     0.05   .   1   .   .   .   .   A   128   ALA   HB1    .   30517   1
      315    .   1   .   1   38    38    ALA   HB3    H   1    1.384     0.05   .   1   .   .   .   .   A   128   ALA   HB1    .   30517   1
      316    .   1   .   1   38    38    ALA   C      C   13   178.67    0.1    .   1   .   .   .   .   A   128   ALA   C      .   30517   1
      317    .   1   .   1   38    38    ALA   CA     C   13   56.09     0.1    .   1   .   .   .   .   A   128   ALA   CA     .   30517   1
      318    .   1   .   1   38    38    ALA   CB     C   13   18.53     0.1    .   1   .   .   .   .   A   128   ALA   CB     .   30517   1
      319    .   1   .   1   38    38    ALA   N      N   15   121.279   0.1    .   1   .   .   .   .   A   128   ALA   N      .   30517   1
      320    .   1   .   1   39    39    VAL   H      H   1    7.595     0.05   .   1   .   .   .   .   A   129   VAL   H      .   30517   1
      321    .   1   .   1   39    39    VAL   HA     H   1    3.341     0.05   .   1   .   .   .   .   A   129   VAL   HA     .   30517   1
      322    .   1   .   1   39    39    VAL   HB     H   1    1.911     0.05   .   1   .   .   .   .   A   129   VAL   HB     .   30517   1
      323    .   1   .   1   39    39    VAL   HG11   H   1    0.771     0.05   .   2   .   .   .   .   A   129   VAL   HG11   .   30517   1
      324    .   1   .   1   39    39    VAL   HG12   H   1    0.771     0.05   .   2   .   .   .   .   A   129   VAL   HG11   .   30517   1
      325    .   1   .   1   39    39    VAL   HG13   H   1    0.771     0.05   .   2   .   .   .   .   A   129   VAL   HG11   .   30517   1
      326    .   1   .   1   39    39    VAL   HG21   H   1    0.697     0.05   .   2   .   .   .   .   A   129   VAL   HG21   .   30517   1
      327    .   1   .   1   39    39    VAL   HG22   H   1    0.697     0.05   .   2   .   .   .   .   A   129   VAL   HG21   .   30517   1
      328    .   1   .   1   39    39    VAL   HG23   H   1    0.697     0.05   .   2   .   .   .   .   A   129   VAL   HG21   .   30517   1
      329    .   1   .   1   39    39    VAL   C      C   13   177.07    0.1    .   1   .   .   .   .   A   129   VAL   C      .   30517   1
      330    .   1   .   1   39    39    VAL   CA     C   13   67.34     0.1    .   1   .   .   .   .   A   129   VAL   CA     .   30517   1
      331    .   1   .   1   39    39    VAL   CB     C   13   31.75     0.1    .   1   .   .   .   .   A   129   VAL   CB     .   30517   1
      332    .   1   .   1   39    39    VAL   CG1    C   13   22.926    0.1    .   2   .   .   .   .   A   129   VAL   CG1    .   30517   1
      333    .   1   .   1   39    39    VAL   CG2    C   13   21.547    0.1    .   2   .   .   .   .   A   129   VAL   CG2    .   30517   1
      334    .   1   .   1   39    39    VAL   N      N   15   115.494   0.1    .   1   .   .   .   .   A   129   VAL   N      .   30517   1
      335    .   1   .   1   40    40    PHE   H      H   1    7.596     0.05   .   1   .   .   .   .   A   130   PHE   H      .   30517   1
      336    .   1   .   1   40    40    PHE   HA     H   1    3.948     0.05   .   1   .   .   .   .   A   130   PHE   HA     .   30517   1
      337    .   1   .   1   40    40    PHE   HB2    H   1    2.988     0.05   .   2   .   .   .   .   A   130   PHE   HB2    .   30517   1
      338    .   1   .   1   40    40    PHE   HB3    H   1    2.988     0.05   .   2   .   .   .   .   A   130   PHE   HB3    .   30517   1
      339    .   1   .   1   40    40    PHE   HD1    H   1    6.896     0.05   .   3   .   .   .   .   A   130   PHE   HD1    .   30517   1
      340    .   1   .   1   40    40    PHE   HD2    H   1    6.896     0.05   .   3   .   .   .   .   A   130   PHE   HD2    .   30517   1
      341    .   1   .   1   40    40    PHE   CA     C   13   61.18     0.1    .   1   .   .   .   .   A   130   PHE   CA     .   30517   1
      342    .   1   .   1   40    40    PHE   CB     C   13   38.72     0.1    .   1   .   .   .   .   A   130   PHE   CB     .   30517   1
      343    .   1   .   1   40    40    PHE   N      N   15   119.144   0.1    .   1   .   .   .   .   A   130   PHE   N      .   30517   1
      344    .   1   .   1   41    41    LEU   H      H   1    8.047     0.05   .   1   .   .   .   .   A   131   LEU   H      .   30517   1
      345    .   1   .   1   41    41    LEU   HA     H   1    3.573     0.05   .   1   .   .   .   .   A   131   LEU   HA     .   30517   1
      346    .   1   .   1   41    41    LEU   HB2    H   1    1.457     0.05   .   2   .   .   .   .   A   131   LEU   HB2    .   30517   1
      347    .   1   .   1   41    41    LEU   HB3    H   1    1.457     0.05   .   2   .   .   .   .   A   131   LEU   HB3    .   30517   1
      348    .   1   .   1   41    41    LEU   HG     H   1    1.322     0.05   .   1   .   .   .   .   A   131   LEU   HG     .   30517   1
      349    .   1   .   1   41    41    LEU   HD11   H   1    0.604     0.05   .   2   .   .   .   .   A   131   LEU   HD11   .   30517   1
      350    .   1   .   1   41    41    LEU   HD12   H   1    0.604     0.05   .   2   .   .   .   .   A   131   LEU   HD11   .   30517   1
      351    .   1   .   1   41    41    LEU   HD13   H   1    0.604     0.05   .   2   .   .   .   .   A   131   LEU   HD11   .   30517   1
      352    .   1   .   1   41    41    LEU   HD21   H   1    0.618     0.05   .   2   .   .   .   .   A   131   LEU   HD21   .   30517   1
      353    .   1   .   1   41    41    LEU   HD22   H   1    0.618     0.05   .   2   .   .   .   .   A   131   LEU   HD21   .   30517   1
      354    .   1   .   1   41    41    LEU   HD23   H   1    0.618     0.05   .   2   .   .   .   .   A   131   LEU   HD21   .   30517   1
      355    .   1   .   1   41    41    LEU   CD1    C   13   24.867    0.1    .   2   .   .   .   .   A   131   LEU   CD1    .   30517   1
      356    .   1   .   1   41    41    LEU   CD2    C   13   23.863    0.1    .   2   .   .   .   .   A   131   LEU   CD2    .   30517   1
      357    .   1   .   1   41    41    LEU   N      N   15   118.65    0.1    .   1   .   .   .   .   A   131   LEU   N      .   30517   1
      358    .   1   .   1   42    42    ILE   H      H   1    7.896     0.05   .   1   .   .   .   .   A   132   ILE   H      .   30517   1
      359    .   1   .   1   42    42    ILE   HA     H   1    3.399     0.05   .   1   .   .   .   .   A   132   ILE   HA     .   30517   1
      360    .   1   .   1   42    42    ILE   HB     H   1    1.845     0.05   .   1   .   .   .   .   A   132   ILE   HB     .   30517   1
      361    .   1   .   1   42    42    ILE   HG12   H   1    0.886     0.05   .   2   .   .   .   .   A   132   ILE   HG12   .   30517   1
      362    .   1   .   1   42    42    ILE   HG13   H   1    1.708     0.05   .   2   .   .   .   .   A   132   ILE   HG13   .   30517   1
      363    .   1   .   1   42    42    ILE   HG21   H   1    0.715     0.05   .   1   .   .   .   .   A   132   ILE   HG21   .   30517   1
      364    .   1   .   1   42    42    ILE   HG22   H   1    0.715     0.05   .   1   .   .   .   .   A   132   ILE   HG21   .   30517   1
      365    .   1   .   1   42    42    ILE   HG23   H   1    0.715     0.05   .   1   .   .   .   .   A   132   ILE   HG21   .   30517   1
      366    .   1   .   1   42    42    ILE   HD11   H   1    0.639     0.05   .   1   .   .   .   .   A   132   ILE   HD11   .   30517   1
      367    .   1   .   1   42    42    ILE   HD12   H   1    0.639     0.05   .   1   .   .   .   .   A   132   ILE   HD11   .   30517   1
      368    .   1   .   1   42    42    ILE   HD13   H   1    0.639     0.05   .   1   .   .   .   .   A   132   ILE   HD11   .   30517   1
      369    .   1   .   1   42    42    ILE   CA     C   13   66.12     0.1    .   1   .   .   .   .   A   132   ILE   CA     .   30517   1
      370    .   1   .   1   42    42    ILE   CG2    C   13   17.62     0.1    .   1   .   .   .   .   A   132   ILE   CG2    .   30517   1
      371    .   1   .   1   42    42    ILE   CD1    C   13   13.063    0.1    .   1   .   .   .   .   A   132   ILE   CD1    .   30517   1
      372    .   1   .   1   42    42    ILE   N      N   15   118.482   0.1    .   1   .   .   .   .   A   132   ILE   N      .   30517   1
      373    .   1   .   1   43    43    VAL   H      H   1    7.965     0.05   .   1   .   .   .   .   A   133   VAL   H      .   30517   1
      374    .   1   .   1   43    43    VAL   HA     H   1    3.309     0.05   .   1   .   .   .   .   A   133   VAL   HA     .   30517   1
      375    .   1   .   1   43    43    VAL   HB     H   1    2.033     0.05   .   1   .   .   .   .   A   133   VAL   HB     .   30517   1
      376    .   1   .   1   43    43    VAL   HG11   H   1    0.875     0.05   .   2   .   .   .   .   A   133   VAL   HG11   .   30517   1
      377    .   1   .   1   43    43    VAL   HG12   H   1    0.875     0.05   .   2   .   .   .   .   A   133   VAL   HG11   .   30517   1
      378    .   1   .   1   43    43    VAL   HG13   H   1    0.875     0.05   .   2   .   .   .   .   A   133   VAL   HG11   .   30517   1
      379    .   1   .   1   43    43    VAL   HG21   H   1    0.702     0.05   .   2   .   .   .   .   A   133   VAL   HG21   .   30517   1
      380    .   1   .   1   43    43    VAL   HG22   H   1    0.702     0.05   .   2   .   .   .   .   A   133   VAL   HG21   .   30517   1
      381    .   1   .   1   43    43    VAL   HG23   H   1    0.702     0.05   .   2   .   .   .   .   A   133   VAL   HG21   .   30517   1
      382    .   1   .   1   43    43    VAL   C      C   13   178.37    0.1    .   1   .   .   .   .   A   133   VAL   C      .   30517   1
      383    .   1   .   1   43    43    VAL   CA     C   13   67.7      0.1    .   1   .   .   .   .   A   133   VAL   CA     .   30517   1
      384    .   1   .   1   43    43    VAL   CB     C   13   31.64     0.1    .   1   .   .   .   .   A   133   VAL   CB     .   30517   1
      385    .   1   .   1   43    43    VAL   CG1    C   13   23.172    0.1    .   2   .   .   .   .   A   133   VAL   CG1    .   30517   1
      386    .   1   .   1   43    43    VAL   CG2    C   13   21.705    0.1    .   2   .   .   .   .   A   133   VAL   CG2    .   30517   1
      387    .   1   .   1   43    43    VAL   N      N   15   120.609   0.1    .   1   .   .   .   .   A   133   VAL   N      .   30517   1
      388    .   1   .   1   44    44    LEU   H      H   1    8.105     0.05   .   1   .   .   .   .   A   134   LEU   H      .   30517   1
      389    .   1   .   1   44    44    LEU   HA     H   1    3.721     0.05   .   1   .   .   .   .   A   134   LEU   HA     .   30517   1
      390    .   1   .   1   44    44    LEU   HB2    H   1    1.517     0.05   .   2   .   .   .   .   A   134   LEU   HB2    .   30517   1
      391    .   1   .   1   44    44    LEU   HB3    H   1    1.517     0.05   .   2   .   .   .   .   A   134   LEU   HB3    .   30517   1
      392    .   1   .   1   44    44    LEU   HG     H   1    1.242     0.05   .   1   .   .   .   .   A   134   LEU   HG     .   30517   1
      393    .   1   .   1   44    44    LEU   HD11   H   1    0.602     0.05   .   2   .   .   .   .   A   134   LEU   HD11   .   30517   1
      394    .   1   .   1   44    44    LEU   HD12   H   1    0.602     0.05   .   2   .   .   .   .   A   134   LEU   HD11   .   30517   1
      395    .   1   .   1   44    44    LEU   HD13   H   1    0.602     0.05   .   2   .   .   .   .   A   134   LEU   HD11   .   30517   1
      396    .   1   .   1   44    44    LEU   HD21   H   1    0.616     0.05   .   2   .   .   .   .   A   134   LEU   HD21   .   30517   1
      397    .   1   .   1   44    44    LEU   HD22   H   1    0.616     0.05   .   2   .   .   .   .   A   134   LEU   HD21   .   30517   1
      398    .   1   .   1   44    44    LEU   HD23   H   1    0.616     0.05   .   2   .   .   .   .   A   134   LEU   HD21   .   30517   1
      399    .   1   .   1   44    44    LEU   CA     C   13   58.79     0.1    .   1   .   .   .   .   A   134   LEU   CA     .   30517   1
      400    .   1   .   1   44    44    LEU   CB     C   13   42.02     0.1    .   1   .   .   .   .   A   134   LEU   CB     .   30517   1
      401    .   1   .   1   44    44    LEU   CD1    C   13   24.929    0.1    .   2   .   .   .   .   A   134   LEU   CD1    .   30517   1
      402    .   1   .   1   44    44    LEU   CD2    C   13   23.843    0.1    .   2   .   .   .   .   A   134   LEU   CD2    .   30517   1
      403    .   1   .   1   44    44    LEU   N      N   15   120.212   0.1    .   1   .   .   .   .   A   134   LEU   N      .   30517   1
      404    .   1   .   1   45    45    VAL   H      H   1    8.303     0.05   .   1   .   .   .   .   A   135   VAL   H      .   30517   1
      405    .   1   .   1   45    45    VAL   HA     H   1    3.367     0.05   .   1   .   .   .   .   A   135   VAL   HA     .   30517   1
      406    .   1   .   1   45    45    VAL   HB     H   1    2.081     0.05   .   1   .   .   .   .   A   135   VAL   HB     .   30517   1
      407    .   1   .   1   45    45    VAL   HG11   H   1    0.882     0.05   .   2   .   .   .   .   A   135   VAL   HG11   .   30517   1
      408    .   1   .   1   45    45    VAL   HG12   H   1    0.882     0.05   .   2   .   .   .   .   A   135   VAL   HG11   .   30517   1
      409    .   1   .   1   45    45    VAL   HG13   H   1    0.882     0.05   .   2   .   .   .   .   A   135   VAL   HG11   .   30517   1
      410    .   1   .   1   45    45    VAL   HG21   H   1    0.752     0.05   .   2   .   .   .   .   A   135   VAL   HG21   .   30517   1
      411    .   1   .   1   45    45    VAL   HG22   H   1    0.752     0.05   .   2   .   .   .   .   A   135   VAL   HG21   .   30517   1
      412    .   1   .   1   45    45    VAL   HG23   H   1    0.752     0.05   .   2   .   .   .   .   A   135   VAL   HG21   .   30517   1
      413    .   1   .   1   45    45    VAL   C      C   13   177.77    0.1    .   1   .   .   .   .   A   135   VAL   C      .   30517   1
      414    .   1   .   1   45    45    VAL   CA     C   13   67.66     0.1    .   1   .   .   .   .   A   135   VAL   CA     .   30517   1
      415    .   1   .   1   45    45    VAL   CB     C   13   31.4      0.1    .   1   .   .   .   .   A   135   VAL   CB     .   30517   1
      416    .   1   .   1   45    45    VAL   CG1    C   13   23.194    0.1    .   2   .   .   .   .   A   135   VAL   CG1    .   30517   1
      417    .   1   .   1   45    45    VAL   CG2    C   13   21.859    0.1    .   2   .   .   .   .   A   135   VAL   CG2    .   30517   1
      418    .   1   .   1   45    45    VAL   N      N   15   118.35    0.1    .   1   .   .   .   .   A   135   VAL   N      .   30517   1
      419    .   1   .   1   46    46    CYS   H      H   1    8.041     0.05   .   1   .   .   .   .   A   136   CYS   H      .   30517   1
      420    .   1   .   1   46    46    CYS   HA     H   1    3.957     0.05   .   1   .   .   .   .   A   136   CYS   HA     .   30517   1
      421    .   1   .   1   46    46    CYS   HB2    H   1    3.035     0.05   .   2   .   .   .   .   A   136   CYS   HB2    .   30517   1
      422    .   1   .   1   46    46    CYS   HB3    H   1    3.035     0.05   .   2   .   .   .   .   A   136   CYS   HB3    .   30517   1
      423    .   1   .   1   46    46    CYS   C      C   13   177.67    0.1    .   1   .   .   .   .   A   136   CYS   C      .   30517   1
      424    .   1   .   1   46    46    CYS   CA     C   13   64.86     0.1    .   1   .   .   .   .   A   136   CYS   CA     .   30517   1
      425    .   1   .   1   46    46    CYS   CB     C   13   26.8      0.1    .   1   .   .   .   .   A   136   CYS   CB     .   30517   1
      426    .   1   .   1   46    46    CYS   N      N   15   118.329   0.1    .   1   .   .   .   .   A   136   CYS   N      .   30517   1
      427    .   1   .   1   47    47    LEU   H      H   1    8.436     0.05   .   1   .   .   .   .   A   137   LEU   H      .   30517   1
      428    .   1   .   1   47    47    LEU   HA     H   1    3.945     0.05   .   1   .   .   .   .   A   137   LEU   HA     .   30517   1
      429    .   1   .   1   47    47    LEU   HB2    H   1    1.608     0.05   .   2   .   .   .   .   A   137   LEU   HB2    .   30517   1
      430    .   1   .   1   47    47    LEU   HB3    H   1    1.608     0.05   .   2   .   .   .   .   A   137   LEU   HB3    .   30517   1
      431    .   1   .   1   47    47    LEU   HG     H   1    0.83      0.05   .   1   .   .   .   .   A   137   LEU   HG     .   30517   1
      432    .   1   .   1   47    47    LEU   HD11   H   1    0.691     0.05   .   2   .   .   .   .   A   137   LEU   HD11   .   30517   1
      433    .   1   .   1   47    47    LEU   HD12   H   1    0.691     0.05   .   2   .   .   .   .   A   137   LEU   HD11   .   30517   1
      434    .   1   .   1   47    47    LEU   HD13   H   1    0.691     0.05   .   2   .   .   .   .   A   137   LEU   HD11   .   30517   1
      435    .   1   .   1   47    47    LEU   HD21   H   1    0.681     0.05   .   2   .   .   .   .   A   137   LEU   HD21   .   30517   1
      436    .   1   .   1   47    47    LEU   HD22   H   1    0.681     0.05   .   2   .   .   .   .   A   137   LEU   HD21   .   30517   1
      437    .   1   .   1   47    47    LEU   HD23   H   1    0.681     0.05   .   2   .   .   .   .   A   137   LEU   HD21   .   30517   1
      438    .   1   .   1   47    47    LEU   C      C   13   177.77    0.1    .   1   .   .   .   .   A   137   LEU   C      .   30517   1
      439    .   1   .   1   47    47    LEU   CA     C   13   58.44     0.1    .   1   .   .   .   .   A   137   LEU   CA     .   30517   1
      440    .   1   .   1   47    47    LEU   CB     C   13   42.1      0.1    .   1   .   .   .   .   A   137   LEU   CB     .   30517   1
      441    .   1   .   1   47    47    LEU   CD1    C   13   24.881    0.1    .   2   .   .   .   .   A   137   LEU   CD1    .   30517   1
      442    .   1   .   1   47    47    LEU   CD2    C   13   24.206    0.1    .   2   .   .   .   .   A   137   LEU   CD2    .   30517   1
      443    .   1   .   1   47    47    LEU   N      N   15   122.577   0.1    .   1   .   .   .   .   A   137   LEU   N      .   30517   1
      444    .   1   .   1   48    48    ILE   H      H   1    7.962     0.05   .   1   .   .   .   .   A   138   ILE   H      .   30517   1
      445    .   1   .   1   48    48    ILE   HA     H   1    3.451     0.05   .   1   .   .   .   .   A   138   ILE   HA     .   30517   1
      446    .   1   .   1   48    48    ILE   HB     H   1    1.994     0.05   .   1   .   .   .   .   A   138   ILE   HB     .   30517   1
      447    .   1   .   1   48    48    ILE   HG12   H   1    1.723     0.05   .   2   .   .   .   .   A   138   ILE   HG12   .   30517   1
      448    .   1   .   1   48    48    ILE   HG13   H   1    0.954     0.05   .   2   .   .   .   .   A   138   ILE   HG13   .   30517   1
      449    .   1   .   1   48    48    ILE   HG21   H   1    0.77      0.05   .   1   .   .   .   .   A   138   ILE   HG21   .   30517   1
      450    .   1   .   1   48    48    ILE   HG22   H   1    0.77      0.05   .   1   .   .   .   .   A   138   ILE   HG21   .   30517   1
      451    .   1   .   1   48    48    ILE   HG23   H   1    0.77      0.05   .   1   .   .   .   .   A   138   ILE   HG21   .   30517   1
      452    .   1   .   1   48    48    ILE   HD11   H   1    0.703     0.05   .   1   .   .   .   .   A   138   ILE   HD11   .   30517   1
      453    .   1   .   1   48    48    ILE   HD12   H   1    0.703     0.05   .   1   .   .   .   .   A   138   ILE   HD11   .   30517   1
      454    .   1   .   1   48    48    ILE   HD13   H   1    0.703     0.05   .   1   .   .   .   .   A   138   ILE   HD11   .   30517   1
      455    .   1   .   1   48    48    ILE   C      C   13   177.87    0.1    .   1   .   .   .   .   A   138   ILE   C      .   30517   1
      456    .   1   .   1   48    48    ILE   CA     C   13   65.83     0.1    .   1   .   .   .   .   A   138   ILE   CA     .   30517   1
      457    .   1   .   1   48    48    ILE   CB     C   13   37.75     0.1    .   1   .   .   .   .   A   138   ILE   CB     .   30517   1
      458    .   1   .   1   48    48    ILE   CG2    C   13   17.499    0.1    .   1   .   .   .   .   A   138   ILE   CG2    .   30517   1
      459    .   1   .   1   48    48    ILE   CD1    C   13   13.519    0.1    .   1   .   .   .   .   A   138   ILE   CD1    .   30517   1
      460    .   1   .   1   48    48    ILE   N      N   15   119.07    0.1    .   1   .   .   .   .   A   138   ILE   N      .   30517   1
      461    .   1   .   1   49    49    PHE   H      H   1    8.462     0.05   .   1   .   .   .   .   A   139   PHE   H      .   30517   1
      462    .   1   .   1   49    49    PHE   HA     H   1    4.045     0.05   .   1   .   .   .   .   A   139   PHE   HA     .   30517   1
      463    .   1   .   1   49    49    PHE   HB2    H   1    3.036     0.05   .   2   .   .   .   .   A   139   PHE   HB2    .   30517   1
      464    .   1   .   1   49    49    PHE   HB3    H   1    3.036     0.05   .   2   .   .   .   .   A   139   PHE   HB3    .   30517   1
      465    .   1   .   1   49    49    PHE   HD1    H   1    7.077     0.05   .   3   .   .   .   .   A   139   PHE   HD1    .   30517   1
      466    .   1   .   1   49    49    PHE   HD2    H   1    7.077     0.05   .   3   .   .   .   .   A   139   PHE   HD2    .   30517   1
      467    .   1   .   1   49    49    PHE   C      C   13   178.27    0.1    .   1   .   .   .   .   A   139   PHE   C      .   30517   1
      468    .   1   .   1   49    49    PHE   CA     C   13   62.08     0.1    .   1   .   .   .   .   A   139   PHE   CA     .   30517   1
      469    .   1   .   1   49    49    PHE   CB     C   13   38.86     0.1    .   1   .   .   .   .   A   139   PHE   CB     .   30517   1
      470    .   1   .   1   49    49    PHE   N      N   15   118.311   0.1    .   1   .   .   .   .   A   139   PHE   N      .   30517   1
      471    .   1   .   1   50    50    SER   H      H   1    8.137     0.05   .   1   .   .   .   .   A   140   SER   H      .   30517   1
      472    .   1   .   1   50    50    SER   HA     H   1    3.648     0.05   .   1   .   .   .   .   A   140   SER   HA     .   30517   1
      473    .   1   .   1   50    50    SER   C      C   13   176.3     0.1    .   1   .   .   .   .   A   140   SER   C      .   30517   1
      474    .   1   .   1   50    50    SER   CA     C   13   56.5      0.1    .   1   .   .   .   .   A   140   SER   CA     .   30517   1
      475    .   1   .   1   50    50    SER   N      N   15   116.81    0.1    .   1   .   .   .   .   A   140   SER   N      .   30517   1
      476    .   1   .   1   51    51    VAL   H      H   1    8.129     0.05   .   1   .   .   .   .   A   141   VAL   H      .   30517   1
      477    .   1   .   1   51    51    VAL   HA     H   1    3.533     0.05   .   1   .   .   .   .   A   141   VAL   HA     .   30517   1
      478    .   1   .   1   51    51    VAL   HB     H   1    2.106     0.05   .   1   .   .   .   .   A   141   VAL   HB     .   30517   1
      479    .   1   .   1   51    51    VAL   HG11   H   1    0.905     0.05   .   2   .   .   .   .   A   141   VAL   HG11   .   30517   1
      480    .   1   .   1   51    51    VAL   HG12   H   1    0.905     0.05   .   2   .   .   .   .   A   141   VAL   HG11   .   30517   1
      481    .   1   .   1   51    51    VAL   HG13   H   1    0.905     0.05   .   2   .   .   .   .   A   141   VAL   HG11   .   30517   1
      482    .   1   .   1   51    51    VAL   HG21   H   1    0.771     0.05   .   2   .   .   .   .   A   141   VAL   HG21   .   30517   1
      483    .   1   .   1   51    51    VAL   HG22   H   1    0.771     0.05   .   2   .   .   .   .   A   141   VAL   HG21   .   30517   1
      484    .   1   .   1   51    51    VAL   HG23   H   1    0.771     0.05   .   2   .   .   .   .   A   141   VAL   HG21   .   30517   1
      485    .   1   .   1   51    51    VAL   C      C   13   176.97    0.1    .   1   .   .   .   .   A   141   VAL   C      .   30517   1
      486    .   1   .   1   51    51    VAL   CA     C   13   67.36     0.1    .   1   .   .   .   .   A   141   VAL   CA     .   30517   1
      487    .   1   .   1   51    51    VAL   CG1    C   13   23.267    0.1    .   2   .   .   .   .   A   141   VAL   CG1    .   30517   1
      488    .   1   .   1   51    51    VAL   CG2    C   13   21.682    0.1    .   2   .   .   .   .   A   141   VAL   CG2    .   30517   1
      489    .   1   .   1   51    51    VAL   N      N   15   120.199   0.1    .   1   .   .   .   .   A   141   VAL   N      .   30517   1
      490    .   1   .   1   52    52    LEU   H      H   1    7.98      0.05   .   1   .   .   .   .   A   142   LEU   H      .   30517   1
      491    .   1   .   1   52    52    LEU   HD11   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD11   .   30517   1
      492    .   1   .   1   52    52    LEU   HD12   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD11   .   30517   1
      493    .   1   .   1   52    52    LEU   HD13   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD11   .   30517   1
      494    .   1   .   1   52    52    LEU   HD21   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD21   .   30517   1
      495    .   1   .   1   52    52    LEU   HD22   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD21   .   30517   1
      496    .   1   .   1   52    52    LEU   HD23   H   1    0.672     0.05   .   2   .   .   .   .   A   142   LEU   HD21   .   30517   1
      497    .   1   .   1   52    52    LEU   C      C   13   178.47    0.1    .   1   .   .   .   .   A   142   LEU   C      .   30517   1
      498    .   1   .   1   52    52    LEU   CA     C   13   58.62     0.1    .   1   .   .   .   .   A   142   LEU   CA     .   30517   1
      499    .   1   .   1   52    52    LEU   CB     C   13   42.31     0.1    .   1   .   .   .   .   A   142   LEU   CB     .   30517   1
      500    .   1   .   1   52    52    LEU   N      N   15   121.651   0.1    .   1   .   .   .   .   A   142   LEU   N      .   30517   1
      501    .   1   .   1   53    53    SER   H      H   1    8.153     0.05   .   1   .   .   .   .   A   143   SER   H      .   30517   1
      502    .   1   .   1   53    53    SER   C      C   13   176.27    0.1    .   1   .   .   .   .   A   143   SER   C      .   30517   1
      503    .   1   .   1   53    53    SER   CA     C   13   61.95     0.1    .   1   .   .   .   .   A   143   SER   CA     .   30517   1
      504    .   1   .   1   53    53    SER   CB     C   13   63.13     0.1    .   1   .   .   .   .   A   143   SER   CB     .   30517   1
      505    .   1   .   1   53    53    SER   N      N   15   112.84    0.1    .   1   .   .   .   .   A   143   SER   N      .   30517   1
      506    .   1   .   1   54    54    THR   H      H   1    7.482     0.05   .   1   .   .   .   .   A   144   THR   H      .   30517   1
      507    .   1   .   1   54    54    THR   HA     H   1    3.838     0.05   .   1   .   .   .   .   A   144   THR   HA     .   30517   1
      508    .   1   .   1   54    54    THR   HB     H   1    4.02      0.05   .   1   .   .   .   .   A   144   THR   HB     .   30517   1
      509    .   1   .   1   54    54    THR   HG21   H   1    1.151     0.05   .   1   .   .   .   .   A   144   THR   HG21   .   30517   1
      510    .   1   .   1   54    54    THR   HG22   H   1    1.151     0.05   .   1   .   .   .   .   A   144   THR   HG21   .   30517   1
      511    .   1   .   1   54    54    THR   HG23   H   1    1.151     0.05   .   1   .   .   .   .   A   144   THR   HG21   .   30517   1
      512    .   1   .   1   54    54    THR   C      C   13   176.17    0.1    .   1   .   .   .   .   A   144   THR   C      .   30517   1
      513    .   1   .   1   54    54    THR   CG2    C   13   21.918    0.1    .   1   .   .   .   .   A   144   THR   CG2    .   30517   1
      514    .   1   .   1   54    54    THR   N      N   15   117.788   0.1    .   1   .   .   .   .   A   144   THR   N      .   30517   1
      515    .   1   .   1   55    55    ILE   H      H   1    7.958     0.05   .   1   .   .   .   .   A   145   ILE   H      .   30517   1
      516    .   1   .   1   55    55    ILE   HA     H   1    3.861     0.05   .   1   .   .   .   .   A   145   ILE   HA     .   30517   1
      517    .   1   .   1   55    55    ILE   HB     H   1    1.951     0.05   .   1   .   .   .   .   A   145   ILE   HB     .   30517   1
      518    .   1   .   1   55    55    ILE   HG12   H   1    1.656     0.05   .   2   .   .   .   .   A   145   ILE   HG12   .   30517   1
      519    .   1   .   1   55    55    ILE   HG13   H   1    1.131     0.05   .   2   .   .   .   .   A   145   ILE   HG13   .   30517   1
      520    .   1   .   1   55    55    ILE   HG21   H   1    0.809     0.05   .   1   .   .   .   .   A   145   ILE   HG21   .   30517   1
      521    .   1   .   1   55    55    ILE   HG22   H   1    0.809     0.05   .   1   .   .   .   .   A   145   ILE   HG21   .   30517   1
      522    .   1   .   1   55    55    ILE   HG23   H   1    0.809     0.05   .   1   .   .   .   .   A   145   ILE   HG21   .   30517   1
      523    .   1   .   1   55    55    ILE   HD11   H   1    0.717     0.05   .   1   .   .   .   .   A   145   ILE   HD11   .   30517   1
      524    .   1   .   1   55    55    ILE   HD12   H   1    0.717     0.05   .   1   .   .   .   .   A   145   ILE   HD11   .   30517   1
      525    .   1   .   1   55    55    ILE   HD13   H   1    0.717     0.05   .   1   .   .   .   .   A   145   ILE   HD11   .   30517   1
      526    .   1   .   1   55    55    ILE   C      C   13   177.47    0.1    .   1   .   .   .   .   A   145   ILE   C      .   30517   1
      527    .   1   .   1   55    55    ILE   CA     C   13   64.99     0.1    .   1   .   .   .   .   A   145   ILE   CA     .   30517   1
      528    .   1   .   1   55    55    ILE   CB     C   13   38.36     0.1    .   1   .   .   .   .   A   145   ILE   CB     .   30517   1
      529    .   1   .   1   55    55    ILE   CG2    C   13   17.718    0.1    .   1   .   .   .   .   A   145   ILE   CG2    .   30517   1
      530    .   1   .   1   55    55    ILE   CD1    C   13   13.943    0.1    .   1   .   .   .   .   A   145   ILE   CD1    .   30517   1
      531    .   1   .   1   55    55    ILE   N      N   15   121.015   0.1    .   1   .   .   .   .   A   145   ILE   N      .   30517   1
      532    .   1   .   1   56    56    GLU   H      H   1    8.113     0.05   .   1   .   .   .   .   A   146   GLU   H      .   30517   1
      533    .   1   .   1   56    56    GLU   HA     H   1    3.935     0.05   .   1   .   .   .   .   A   146   GLU   HA     .   30517   1
      534    .   1   .   1   56    56    GLU   HB2    H   1    1.974     0.05   .   2   .   .   .   .   A   146   GLU   HB2    .   30517   1
      535    .   1   .   1   56    56    GLU   HB3    H   1    1.974     0.05   .   2   .   .   .   .   A   146   GLU   HB3    .   30517   1
      536    .   1   .   1   56    56    GLU   C      C   13   177.57    0.1    .   1   .   .   .   .   A   146   GLU   C      .   30517   1
      537    .   1   .   1   56    56    GLU   CA     C   13   58.73     0.1    .   1   .   .   .   .   A   146   GLU   CA     .   30517   1
      538    .   1   .   1   56    56    GLU   CB     C   13   33.51     0.1    .   1   .   .   .   .   A   146   GLU   CB     .   30517   1
      539    .   1   .   1   56    56    GLU   N      N   15   119.156   0.1    .   1   .   .   .   .   A   146   GLU   N      .   30517   1
      540    .   1   .   1   57    57    GLN   H      H   1    7.667     0.05   .   1   .   .   .   .   A   147   GLN   H      .   30517   1
      541    .   1   .   1   57    57    GLN   HA     H   1    3.96      0.05   .   1   .   .   .   .   A   147   GLN   HA     .   30517   1
      542    .   1   .   1   57    57    GLN   HB2    H   1    2.024     0.05   .   2   .   .   .   .   A   147   GLN   HB2    .   30517   1
      543    .   1   .   1   57    57    GLN   HB3    H   1    2.024     0.05   .   2   .   .   .   .   A   147   GLN   HB3    .   30517   1
      544    .   1   .   1   57    57    GLN   C      C   13   177.17    0.1    .   1   .   .   .   .   A   147   GLN   C      .   30517   1
      545    .   1   .   1   57    57    GLN   CA     C   13   58.1      0.1    .   1   .   .   .   .   A   147   GLN   CA     .   30517   1
      546    .   1   .   1   57    57    GLN   CB     C   13   28.59     0.1    .   1   .   .   .   .   A   147   GLN   CB     .   30517   1
      547    .   1   .   1   57    57    GLN   N      N   15   117.467   0.1    .   1   .   .   .   .   A   147   GLN   N      .   30517   1
      548    .   1   .   1   58    58    TYR   H      H   1    7.663     0.05   .   1   .   .   .   .   A   148   TYR   H      .   30517   1
      549    .   1   .   1   58    58    TYR   HD1    H   1    7.013     0.05   .   3   .   .   .   .   A   148   TYR   HD1    .   30517   1
      550    .   1   .   1   58    58    TYR   HD2    H   1    7.013     0.05   .   3   .   .   .   .   A   148   TYR   HD2    .   30517   1
      551    .   1   .   1   58    58    TYR   HE1    H   1    6.282     0.05   .   3   .   .   .   .   A   148   TYR   HE1    .   30517   1
      552    .   1   .   1   58    58    TYR   HE2    H   1    6.282     0.05   .   3   .   .   .   .   A   148   TYR   HE2    .   30517   1
      553    .   1   .   1   58    58    TYR   C      C   13   178.07    0.1    .   1   .   .   .   .   A   148   TYR   C      .   30517   1
      554    .   1   .   1   58    58    TYR   CB     C   13   38.98     0.1    .   1   .   .   .   .   A   148   TYR   CB     .   30517   1
      555    .   1   .   1   58    58    TYR   N      N   15   118.297   0.1    .   1   .   .   .   .   A   148   TYR   N      .   30517   1
      556    .   1   .   1   59    59    ALA   H      H   1    7.76      0.05   .   1   .   .   .   .   A   149   ALA   H      .   30517   1
      557    .   1   .   1   59    59    ALA   HA     H   1    4.151     0.05   .   1   .   .   .   .   A   149   ALA   HA     .   30517   1
      558    .   1   .   1   59    59    ALA   HB1    H   1    1.273     0.05   .   1   .   .   .   .   A   149   ALA   HB1    .   30517   1
      559    .   1   .   1   59    59    ALA   HB2    H   1    1.273     0.05   .   1   .   .   .   .   A   149   ALA   HB1    .   30517   1
      560    .   1   .   1   59    59    ALA   HB3    H   1    1.273     0.05   .   1   .   .   .   .   A   149   ALA   HB1    .   30517   1
      561    .   1   .   1   59    59    ALA   C      C   13   177.77    0.1    .   1   .   .   .   .   A   149   ALA   C      .   30517   1
      562    .   1   .   1   59    59    ALA   CA     C   13   55.94     0.1    .   1   .   .   .   .   A   149   ALA   CA     .   30517   1
      563    .   1   .   1   59    59    ALA   CB     C   13   19.44     0.1    .   1   .   .   .   .   A   149   ALA   CB     .   30517   1
      564    .   1   .   1   59    59    ALA   N      N   15   119.725   0.1    .   1   .   .   .   .   A   149   ALA   N      .   30517   1
      565    .   1   .   1   60    60    ALA   H      H   1    7.841     0.05   .   1   .   .   .   .   A   150   ALA   H      .   30517   1
      566    .   1   .   1   60    60    ALA   HA     H   1    4.093     0.05   .   1   .   .   .   .   A   150   ALA   HA     .   30517   1
      567    .   1   .   1   60    60    ALA   HB1    H   1    1.28      0.05   .   1   .   .   .   .   A   150   ALA   HB1    .   30517   1
      568    .   1   .   1   60    60    ALA   HB2    H   1    1.28      0.05   .   1   .   .   .   .   A   150   ALA   HB1    .   30517   1
      569    .   1   .   1   60    60    ALA   HB3    H   1    1.28      0.05   .   1   .   .   .   .   A   150   ALA   HB1    .   30517   1
      570    .   1   .   1   60    60    ALA   C      C   13   178.47    0.1    .   1   .   .   .   .   A   150   ALA   C      .   30517   1
      571    .   1   .   1   60    60    ALA   CA     C   13   53.79     0.1    .   1   .   .   .   .   A   150   ALA   CA     .   30517   1
      572    .   1   .   1   60    60    ALA   CB     C   13   18.63     0.1    .   1   .   .   .   .   A   150   ALA   CB     .   30517   1
      573    .   1   .   1   60    60    ALA   N      N   15   120.3     0.1    .   1   .   .   .   .   A   150   ALA   N      .   30517   1
      574    .   1   .   1   61    61    LEU   H      H   1    7.6       0.05   .   1   .   .   .   .   A   151   LEU   H      .   30517   1
      575    .   1   .   1   61    61    LEU   HA     H   1    3.773     0.05   .   1   .   .   .   .   A   151   LEU   HA     .   30517   1
      576    .   1   .   1   61    61    LEU   HB2    H   1    1.675     0.05   .   2   .   .   .   .   A   151   LEU   HB2    .   30517   1
      577    .   1   .   1   61    61    LEU   HB3    H   1    1.675     0.05   .   2   .   .   .   .   A   151   LEU   HB3    .   30517   1
      578    .   1   .   1   61    61    LEU   HG     H   1    1.601     0.05   .   1   .   .   .   .   A   151   LEU   HG     .   30517   1
      579    .   1   .   1   61    61    LEU   HD11   H   1    0.758     0.05   .   2   .   .   .   .   A   151   LEU   HD11   .   30517   1
      580    .   1   .   1   61    61    LEU   HD12   H   1    0.758     0.05   .   2   .   .   .   .   A   151   LEU   HD11   .   30517   1
      581    .   1   .   1   61    61    LEU   HD13   H   1    0.758     0.05   .   2   .   .   .   .   A   151   LEU   HD11   .   30517   1
      582    .   1   .   1   61    61    LEU   HD21   H   1    0.8       0.05   .   2   .   .   .   .   A   151   LEU   HD21   .   30517   1
      583    .   1   .   1   61    61    LEU   HD22   H   1    0.8       0.05   .   2   .   .   .   .   A   151   LEU   HD21   .   30517   1
      584    .   1   .   1   61    61    LEU   HD23   H   1    0.8       0.05   .   2   .   .   .   .   A   151   LEU   HD21   .   30517   1
      585    .   1   .   1   61    61    LEU   C      C   13   177.47    0.1    .   1   .   .   .   .   A   151   LEU   C      .   30517   1
      586    .   1   .   1   61    61    LEU   CA     C   13   56.06     0.1    .   1   .   .   .   .   A   151   LEU   CA     .   30517   1
      587    .   1   .   1   61    61    LEU   CB     C   13   42.77     0.1    .   1   .   .   .   .   A   151   LEU   CB     .   30517   1
      588    .   1   .   1   61    61    LEU   CD1    C   13   24.887    0.1    .   2   .   .   .   .   A   151   LEU   CD1    .   30517   1
      589    .   1   .   1   61    61    LEU   CD2    C   13   24.84     0.1    .   2   .   .   .   .   A   151   LEU   CD2    .   30517   1
      590    .   1   .   1   61    61    LEU   N      N   15   119.092   0.1    .   1   .   .   .   .   A   151   LEU   N      .   30517   1
      591    .   1   .   1   62    62    ALA   H      H   1    7.8       0.05   .   1   .   .   .   .   A   152   ALA   H      .   30517   1
      592    .   1   .   1   62    62    ALA   HA     H   1    4.125     0.05   .   1   .   .   .   .   A   152   ALA   HA     .   30517   1
      593    .   1   .   1   62    62    ALA   HB1    H   1    1.23      0.05   .   1   .   .   .   .   A   152   ALA   HB1    .   30517   1
      594    .   1   .   1   62    62    ALA   HB2    H   1    1.23      0.05   .   1   .   .   .   .   A   152   ALA   HB1    .   30517   1
      595    .   1   .   1   62    62    ALA   HB3    H   1    1.23      0.05   .   1   .   .   .   .   A   152   ALA   HB1    .   30517   1
      596    .   1   .   1   62    62    ALA   C      C   13   177.57    0.1    .   1   .   .   .   .   A   152   ALA   C      .   30517   1
      597    .   1   .   1   62    62    ALA   CA     C   13   53.31     0.1    .   1   .   .   .   .   A   152   ALA   CA     .   30517   1
      598    .   1   .   1   62    62    ALA   CB     C   13   19.28     0.1    .   1   .   .   .   .   A   152   ALA   CB     .   30517   1
      599    .   1   .   1   62    62    ALA   N      N   15   122.599   0.1    .   1   .   .   .   .   A   152   ALA   N      .   30517   1
      600    .   1   .   1   63    63    THR   H      H   1    7.645     0.05   .   1   .   .   .   .   A   153   THR   H      .   30517   1
      601    .   1   .   1   63    63    THR   HA     H   1    4.077     0.05   .   1   .   .   .   .   A   153   THR   HA     .   30517   1
      602    .   1   .   1   63    63    THR   HG21   H   1    0.952     0.05   .   1   .   .   .   .   A   153   THR   HG21   .   30517   1
      603    .   1   .   1   63    63    THR   HG22   H   1    0.952     0.05   .   1   .   .   .   .   A   153   THR   HG21   .   30517   1
      604    .   1   .   1   63    63    THR   HG23   H   1    0.952     0.05   .   1   .   .   .   .   A   153   THR   HG21   .   30517   1
      605    .   1   .   1   63    63    THR   C      C   13   177.87    0.1    .   1   .   .   .   .   A   153   THR   C      .   30517   1
      606    .   1   .   1   63    63    THR   CA     C   13   65.78     0.1    .   1   .   .   .   .   A   153   THR   CA     .   30517   1
      607    .   1   .   1   63    63    THR   CG2    C   13   21.559    0.1    .   1   .   .   .   .   A   153   THR   CG2    .   30517   1
      608    .   1   .   1   63    63    THR   N      N   15   111.308   0.1    .   1   .   .   .   .   A   153   THR   N      .   30517   1
      609    .   1   .   1   64    64    GLY   H      H   1    8.06      0.05   .   1   .   .   .   .   A   154   GLY   H      .   30517   1
      610    .   1   .   1   64    64    GLY   HA2    H   1    4.001     0.05   .   2   .   .   .   .   A   154   GLY   HA2    .   30517   1
      611    .   1   .   1   64    64    GLY   HA3    H   1    4.001     0.05   .   2   .   .   .   .   A   154   GLY   HA3    .   30517   1
      612    .   1   .   1   64    64    GLY   CA     C   13   44.52     0.1    .   1   .   .   .   .   A   154   GLY   CA     .   30517   1
      613    .   1   .   1   64    64    GLY   N      N   15   110.678   0.1    .   1   .   .   .   .   A   154   GLY   N      .   30517   1
      614    .   1   .   1   67    67    PHE   C      C   13   176.67    0.1    .   1   .   .   .   .   A   157   PHE   C      .   30517   1
      615    .   1   .   1   67    67    PHE   CB     C   13   39.148    0.1    .   1   .   .   .   .   A   157   PHE   CB     .   30517   1
      616    .   1   .   1   68    68    TRP   H      H   1    7.465     0.05   .   1   .   .   .   .   A   158   TRP   H      .   30517   1
      617    .   1   .   1   68    68    TRP   HA     H   1    4.134     0.05   .   1   .   .   .   .   A   158   TRP   HA     .   30517   1
      618    .   1   .   1   68    68    TRP   HB2    H   1    3.145     0.05   .   2   .   .   .   .   A   158   TRP   HB2    .   30517   1
      619    .   1   .   1   68    68    TRP   HB3    H   1    3.145     0.05   .   2   .   .   .   .   A   158   TRP   HB3    .   30517   1
      620    .   1   .   1   68    68    TRP   HE1    H   1    10.041    0.05   .   1   .   .   .   .   A   158   TRP   HE1    .   30517   1
      621    .   1   .   1   68    68    TRP   HE3    H   1    7.26      0.05   .   1   .   .   .   .   A   158   TRP   HE3    .   30517   1
      622    .   1   .   1   68    68    TRP   CA     C   13   59.94     0.1    .   1   .   .   .   .   A   158   TRP   CA     .   30517   1
      623    .   1   .   1   68    68    TRP   N      N   15   118.62    0.1    .   1   .   .   .   .   A   158   TRP   N      .   30517   1
      624    .   1   .   1   68    68    TRP   NE1    N   15   129.346   0.1    .   1   .   .   .   .   A   158   TRP   NE1    .   30517   1
      625    .   1   .   1   70    70    GLU   C      C   13   176.07    0.1    .   1   .   .   .   .   A   160   GLU   C      .   30517   1
      626    .   1   .   1   71    71    ILE   H      H   1    7.499     0.05   .   1   .   .   .   .   A   161   ILE   H      .   30517   1
      627    .   1   .   1   71    71    ILE   HA     H   1    3.893     0.05   .   1   .   .   .   .   A   161   ILE   HA     .   30517   1
      628    .   1   .   1   71    71    ILE   HB     H   1    1.858     0.05   .   1   .   .   .   .   A   161   ILE   HB     .   30517   1
      629    .   1   .   1   71    71    ILE   HG13   H   1    1.145     0.05   .   2   .   .   .   .   A   161   ILE   HG13   .   30517   1
      630    .   1   .   1   71    71    ILE   HG21   H   1    0.831     0.05   .   1   .   .   .   .   A   161   ILE   HG21   .   30517   1
      631    .   1   .   1   71    71    ILE   HG22   H   1    0.831     0.05   .   1   .   .   .   .   A   161   ILE   HG21   .   30517   1
      632    .   1   .   1   71    71    ILE   HG23   H   1    0.831     0.05   .   1   .   .   .   .   A   161   ILE   HG21   .   30517   1
      633    .   1   .   1   71    71    ILE   HD11   H   1    0.746     0.05   .   1   .   .   .   .   A   161   ILE   HD11   .   30517   1
      634    .   1   .   1   71    71    ILE   HD12   H   1    0.746     0.05   .   1   .   .   .   .   A   161   ILE   HD11   .   30517   1
      635    .   1   .   1   71    71    ILE   HD13   H   1    0.746     0.05   .   1   .   .   .   .   A   161   ILE   HD11   .   30517   1
      636    .   1   .   1   71    71    ILE   C      C   13   177.47    0.1    .   1   .   .   .   .   A   161   ILE   C      .   30517   1
      637    .   1   .   1   71    71    ILE   CA     C   13   64.507    0.1    .   1   .   .   .   .   A   161   ILE   CA     .   30517   1
      638    .   1   .   1   71    71    ILE   CB     C   13   37.12     0.1    .   1   .   .   .   .   A   161   ILE   CB     .   30517   1
      639    .   1   .   1   71    71    ILE   CD1    C   13   13.135    0.1    .   1   .   .   .   .   A   161   ILE   CD1    .   30517   1
      640    .   1   .   1   71    71    ILE   N      N   15   118.609   0.1    .   1   .   .   .   .   A   161   ILE   N      .   30517   1
      641    .   1   .   1   72    72    VAL   H      H   1    7.732     0.05   .   1   .   .   .   .   A   162   VAL   H      .   30517   1
      642    .   1   .   1   72    72    VAL   HA     H   1    3.305     0.05   .   1   .   .   .   .   A   162   VAL   HA     .   30517   1
      643    .   1   .   1   72    72    VAL   HG11   H   1    0.722     0.05   .   2   .   .   .   .   A   162   VAL   HG11   .   30517   1
      644    .   1   .   1   72    72    VAL   HG12   H   1    0.722     0.05   .   2   .   .   .   .   A   162   VAL   HG11   .   30517   1
      645    .   1   .   1   72    72    VAL   HG13   H   1    0.722     0.05   .   2   .   .   .   .   A   162   VAL   HG11   .   30517   1
      646    .   1   .   1   72    72    VAL   HG21   H   1    0.869     0.05   .   2   .   .   .   .   A   162   VAL   HG21   .   30517   1
      647    .   1   .   1   72    72    VAL   HG22   H   1    0.869     0.05   .   2   .   .   .   .   A   162   VAL   HG21   .   30517   1
      648    .   1   .   1   72    72    VAL   HG23   H   1    0.869     0.05   .   2   .   .   .   .   A   162   VAL   HG21   .   30517   1
      649    .   1   .   1   72    72    VAL   C      C   13   177.77    0.1    .   1   .   .   .   .   A   162   VAL   C      .   30517   1
      650    .   1   .   1   72    72    VAL   CA     C   13   67.281    0.1    .   1   .   .   .   .   A   162   VAL   CA     .   30517   1
      651    .   1   .   1   72    72    VAL   CB     C   13   31.55     0.1    .   1   .   .   .   .   A   162   VAL   CB     .   30517   1
      652    .   1   .   1   72    72    VAL   N      N   15   119.107   0.1    .   1   .   .   .   .   A   162   VAL   N      .   30517   1
      653    .   1   .   1   73    73    LEU   H      H   1    8.111     0.05   .   1   .   .   .   .   A   163   LEU   H      .   30517   1
      654    .   1   .   1   73    73    LEU   HB2    H   1    1.684     0.05   .   2   .   .   .   .   A   163   LEU   HB2    .   30517   1
      655    .   1   .   1   73    73    LEU   HB3    H   1    1.684     0.05   .   2   .   .   .   .   A   163   LEU   HB3    .   30517   1
      656    .   1   .   1   73    73    LEU   HG     H   1    1.438     0.05   .   1   .   .   .   .   A   163   LEU   HG     .   30517   1
      657    .   1   .   1   73    73    LEU   HD11   H   1    0.803     0.05   .   2   .   .   .   .   A   163   LEU   HD11   .   30517   1
      658    .   1   .   1   73    73    LEU   HD12   H   1    0.803     0.05   .   2   .   .   .   .   A   163   LEU   HD11   .   30517   1
      659    .   1   .   1   73    73    LEU   HD13   H   1    0.803     0.05   .   2   .   .   .   .   A   163   LEU   HD11   .   30517   1
      660    .   1   .   1   73    73    LEU   HD21   H   1    0.676     0.05   .   2   .   .   .   .   A   163   LEU   HD21   .   30517   1
      661    .   1   .   1   73    73    LEU   HD22   H   1    0.676     0.05   .   2   .   .   .   .   A   163   LEU   HD21   .   30517   1
      662    .   1   .   1   73    73    LEU   HD23   H   1    0.676     0.05   .   2   .   .   .   .   A   163   LEU   HD21   .   30517   1
      663    .   1   .   1   73    73    LEU   C      C   13   176.4     0.1    .   1   .   .   .   .   A   163   LEU   C      .   30517   1
      664    .   1   .   1   73    73    LEU   CA     C   13   56.38     0.1    .   1   .   .   .   .   A   163   LEU   CA     .   30517   1
      665    .   1   .   1   73    73    LEU   CB     C   13   41.89     0.1    .   1   .   .   .   .   A   163   LEU   CB     .   30517   1
      666    .   1   .   1   73    73    LEU   CD2    C   13   25.119    0.1    .   2   .   .   .   .   A   163   LEU   CD2    .   30517   1
      667    .   1   .   1   73    73    LEU   N      N   15   121.72    0.1    .   1   .   .   .   .   A   163   LEU   N      .   30517   1
      668    .   1   .   1   74    74    VAL   H      H   1    7.968     0.05   .   1   .   .   .   .   A   164   VAL   H      .   30517   1
      669    .   1   .   1   74    74    VAL   CB     C   13   31.9      0.1    .   1   .   .   .   .   A   164   VAL   CB     .   30517   1
      670    .   1   .   1   74    74    VAL   N      N   15   120.97    0.1    .   1   .   .   .   .   A   164   VAL   N      .   30517   1
      671    .   1   .   1   77    77    PHE   C      C   13   175.57    0.1    .   1   .   .   .   .   A   167   PHE   C      .   30517   1
      672    .   1   .   1   78    78    GLY   HA2    H   1    3.795     0.05   .   2   .   .   .   .   A   168   GLY   HA2    .   30517   1
      673    .   1   .   1   78    78    GLY   HA3    H   1    3.795     0.05   .   2   .   .   .   .   A   168   GLY   HA3    .   30517   1
      674    .   1   .   1   78    78    GLY   C      C   13   174.77    0.1    .   1   .   .   .   .   A   168   GLY   C      .   30517   1
      675    .   1   .   1   78    78    GLY   CA     C   13   45.49     0.1    .   1   .   .   .   .   A   168   GLY   CA     .   30517   1
      676    .   1   .   1   79    79    THR   H      H   1    8.2       0.05   .   1   .   .   .   .   A   169   THR   H      .   30517   1
      677    .   1   .   1   79    79    THR   HA     H   1    4.431     0.05   .   1   .   .   .   .   A   169   THR   HA     .   30517   1
      678    .   1   .   1   79    79    THR   C      C   13   176.17    0.1    .   1   .   .   .   .   A   169   THR   C      .   30517   1
      679    .   1   .   1   79    79    THR   N      N   15   118.311   0.1    .   1   .   .   .   .   A   169   THR   N      .   30517   1
      680    .   1   .   1   80    80    GLU   H      H   1    7.899     0.05   .   1   .   .   .   .   A   170   GLU   H      .   30517   1
      681    .   1   .   1   80    80    GLU   HA     H   1    3.633     0.05   .   1   .   .   .   .   A   170   GLU   HA     .   30517   1
      682    .   1   .   1   80    80    GLU   HB2    H   1    2.013     0.05   .   2   .   .   .   .   A   170   GLU   HB2    .   30517   1
      683    .   1   .   1   80    80    GLU   HB3    H   1    2.013     0.05   .   2   .   .   .   .   A   170   GLU   HB3    .   30517   1
      684    .   1   .   1   80    80    GLU   C      C   13   176.67    0.1    .   1   .   .   .   .   A   170   GLU   C      .   30517   1
      685    .   1   .   1   80    80    GLU   CB     C   13   31.733    0.1    .   1   .   .   .   .   A   170   GLU   CB     .   30517   1
      686    .   1   .   1   80    80    GLU   N      N   15   120.166   0.1    .   1   .   .   .   .   A   170   GLU   N      .   30517   1
      687    .   1   .   1   81    81    TYR   H      H   1    7.785     0.05   .   1   .   .   .   .   A   171   TYR   H      .   30517   1
      688    .   1   .   1   81    81    TYR   HD1    H   1    6.89      0.05   .   3   .   .   .   .   A   171   TYR   HD1    .   30517   1
      689    .   1   .   1   81    81    TYR   HD2    H   1    6.89      0.05   .   3   .   .   .   .   A   171   TYR   HD2    .   30517   1
      690    .   1   .   1   81    81    TYR   C      C   13   177.67    0.1    .   1   .   .   .   .   A   171   TYR   C      .   30517   1
      691    .   1   .   1   81    81    TYR   CA     C   13   64.03     0.1    .   1   .   .   .   .   A   171   TYR   CA     .   30517   1
      692    .   1   .   1   81    81    TYR   CB     C   13   36.94     0.1    .   1   .   .   .   .   A   171   TYR   CB     .   30517   1
      693    .   1   .   1   81    81    TYR   N      N   15   120.032   0.1    .   1   .   .   .   .   A   171   TYR   N      .   30517   1
      694    .   1   .   1   82    82    VAL   H      H   1    7.85      0.05   .   1   .   .   .   .   A   172   VAL   H      .   30517   1
      695    .   1   .   1   82    82    VAL   HA     H   1    3.539     0.05   .   1   .   .   .   .   A   172   VAL   HA     .   30517   1
      696    .   1   .   1   82    82    VAL   HB     H   1    2.117     0.05   .   1   .   .   .   .   A   172   VAL   HB     .   30517   1
      697    .   1   .   1   82    82    VAL   HG11   H   1    0.893     0.05   .   2   .   .   .   .   A   172   VAL   HG11   .   30517   1
      698    .   1   .   1   82    82    VAL   HG12   H   1    0.893     0.05   .   2   .   .   .   .   A   172   VAL   HG11   .   30517   1
      699    .   1   .   1   82    82    VAL   HG13   H   1    0.893     0.05   .   2   .   .   .   .   A   172   VAL   HG11   .   30517   1
      700    .   1   .   1   82    82    VAL   HG21   H   1    1.028     0.05   .   2   .   .   .   .   A   172   VAL   HG21   .   30517   1
      701    .   1   .   1   82    82    VAL   HG22   H   1    1.028     0.05   .   2   .   .   .   .   A   172   VAL   HG21   .   30517   1
      702    .   1   .   1   82    82    VAL   HG23   H   1    1.028     0.05   .   2   .   .   .   .   A   172   VAL   HG21   .   30517   1
      703    .   1   .   1   82    82    VAL   C      C   13   177.57    0.1    .   1   .   .   .   .   A   172   VAL   C      .   30517   1
      704    .   1   .   1   82    82    VAL   CA     C   13   67.09     0.1    .   1   .   .   .   .   A   172   VAL   CA     .   30517   1
      705    .   1   .   1   82    82    VAL   CG2    C   13   21.833    0.1    .   2   .   .   .   .   A   172   VAL   CG2    .   30517   1
      706    .   1   .   1   82    82    VAL   N      N   15   118.441   0.1    .   1   .   .   .   .   A   172   VAL   N      .   30517   1
      707    .   1   .   1   83    83    VAL   H      H   1    8.068     0.05   .   1   .   .   .   .   A   173   VAL   H      .   30517   1
      708    .   1   .   1   83    83    VAL   HA     H   1    3.543     0.05   .   1   .   .   .   .   A   173   VAL   HA     .   30517   1
      709    .   1   .   1   83    83    VAL   HB     H   1    2.055     0.05   .   1   .   .   .   .   A   173   VAL   HB     .   30517   1
      710    .   1   .   1   83    83    VAL   HG11   H   1    0.887     0.05   .   2   .   .   .   .   A   173   VAL   HG11   .   30517   1
      711    .   1   .   1   83    83    VAL   HG12   H   1    0.887     0.05   .   2   .   .   .   .   A   173   VAL   HG11   .   30517   1
      712    .   1   .   1   83    83    VAL   HG13   H   1    0.887     0.05   .   2   .   .   .   .   A   173   VAL   HG11   .   30517   1
      713    .   1   .   1   83    83    VAL   HG21   H   1    0.841     0.05   .   2   .   .   .   .   A   173   VAL   HG21   .   30517   1
      714    .   1   .   1   83    83    VAL   HG22   H   1    0.841     0.05   .   2   .   .   .   .   A   173   VAL   HG21   .   30517   1
      715    .   1   .   1   83    83    VAL   HG23   H   1    0.841     0.05   .   2   .   .   .   .   A   173   VAL   HG21   .   30517   1
      716    .   1   .   1   83    83    VAL   C      C   13   178.67    0.1    .   1   .   .   .   .   A   173   VAL   C      .   30517   1
      717    .   1   .   1   83    83    VAL   CA     C   13   67.14     0.1    .   1   .   .   .   .   A   173   VAL   CA     .   30517   1
      718    .   1   .   1   83    83    VAL   CB     C   13   31.86     0.1    .   1   .   .   .   .   A   173   VAL   CB     .   30517   1
      719    .   1   .   1   83    83    VAL   CG1    C   13   22.996    0.1    .   2   .   .   .   .   A   173   VAL   CG1    .   30517   1
      720    .   1   .   1   83    83    VAL   CG2    C   13   21.515    0.1    .   2   .   .   .   .   A   173   VAL   CG2    .   30517   1
      721    .   1   .   1   83    83    VAL   N      N   15   119.439   0.1    .   1   .   .   .   .   A   173   VAL   N      .   30517   1
      722    .   1   .   1   84    84    ARG   H      H   1    7.793     0.05   .   1   .   .   .   .   A   174   ARG   H      .   30517   1
      723    .   1   .   1   84    84    ARG   HA     H   1    3.952     0.05   .   1   .   .   .   .   A   174   ARG   HA     .   30517   1
      724    .   1   .   1   84    84    ARG   HB2    H   1    1.787     0.05   .   2   .   .   .   .   A   174   ARG   HB2    .   30517   1
      725    .   1   .   1   84    84    ARG   HB3    H   1    1.787     0.05   .   2   .   .   .   .   A   174   ARG   HB3    .   30517   1
      726    .   1   .   1   84    84    ARG   HG2    H   1    1.523     0.05   .   2   .   .   .   .   A   174   ARG   HG2    .   30517   1
      727    .   1   .   1   84    84    ARG   HG3    H   1    1.523     0.05   .   2   .   .   .   .   A   174   ARG   HG3    .   30517   1
      728    .   1   .   1   84    84    ARG   HD2    H   1    3.027     0.05   .   2   .   .   .   .   A   174   ARG   HD2    .   30517   1
      729    .   1   .   1   84    84    ARG   HD3    H   1    3.027     0.05   .   2   .   .   .   .   A   174   ARG   HD3    .   30517   1
      730    .   1   .   1   84    84    ARG   C      C   13   178.97    0.1    .   1   .   .   .   .   A   174   ARG   C      .   30517   1
      731    .   1   .   1   84    84    ARG   CA     C   13   59.63     0.1    .   1   .   .   .   .   A   174   ARG   CA     .   30517   1
      732    .   1   .   1   84    84    ARG   N      N   15   120.798   0.1    .   1   .   .   .   .   A   174   ARG   N      .   30517   1
      733    .   1   .   1   85    85    LEU   H      H   1    7.827     0.05   .   1   .   .   .   .   A   175   LEU   H      .   30517   1
      734    .   1   .   1   85    85    LEU   HA     H   1    3.972     0.05   .   1   .   .   .   .   A   175   LEU   HA     .   30517   1
      735    .   1   .   1   85    85    LEU   HB2    H   1    1.697     0.05   .   2   .   .   .   .   A   175   LEU   HB2    .   30517   1
      736    .   1   .   1   85    85    LEU   HB3    H   1    1.697     0.05   .   2   .   .   .   .   A   175   LEU   HB3    .   30517   1
      737    .   1   .   1   85    85    LEU   HG     H   1    1.432     0.05   .   1   .   .   .   .   A   175   LEU   HG     .   30517   1
      738    .   1   .   1   85    85    LEU   HD11   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD11   .   30517   1
      739    .   1   .   1   85    85    LEU   HD12   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD11   .   30517   1
      740    .   1   .   1   85    85    LEU   HD13   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD11   .   30517   1
      741    .   1   .   1   85    85    LEU   HD21   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD21   .   30517   1
      742    .   1   .   1   85    85    LEU   HD22   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD21   .   30517   1
      743    .   1   .   1   85    85    LEU   HD23   H   1    0.705     0.05   .   2   .   .   .   .   A   175   LEU   HD21   .   30517   1
      744    .   1   .   1   85    85    LEU   C      C   13   178.77    0.1    .   1   .   .   .   .   A   175   LEU   C      .   30517   1
      745    .   1   .   1   85    85    LEU   CA     C   13   57.87     0.1    .   1   .   .   .   .   A   175   LEU   CA     .   30517   1
      746    .   1   .   1   85    85    LEU   CB     C   13   42.35     0.1    .   1   .   .   .   .   A   175   LEU   CB     .   30517   1
      747    .   1   .   1   85    85    LEU   CD1    C   13   25.184    0.1    .   2   .   .   .   .   A   175   LEU   CD1    .   30517   1
      748    .   1   .   1   85    85    LEU   CD2    C   13   25.184    0.1    .   2   .   .   .   .   A   175   LEU   CD2    .   30517   1
      749    .   1   .   1   85    85    LEU   N      N   15   121.024   0.1    .   1   .   .   .   .   A   175   LEU   N      .   30517   1
      750    .   1   .   1   86    86    TRP   H      H   1    8.319     0.05   .   1   .   .   .   .   A   176   TRP   H      .   30517   1
      751    .   1   .   1   86    86    TRP   HA     H   1    4.251     0.05   .   1   .   .   .   .   A   176   TRP   HA     .   30517   1
      752    .   1   .   1   86    86    TRP   HB2    H   1    3.314     0.05   .   2   .   .   .   .   A   176   TRP   HB2    .   30517   1
      753    .   1   .   1   86    86    TRP   HB3    H   1    3.151     0.05   .   2   .   .   .   .   A   176   TRP   HB3    .   30517   1
      754    .   1   .   1   86    86    TRP   HE1    H   1    9.789     0.05   .   1   .   .   .   .   A   176   TRP   HE1    .   30517   1
      755    .   1   .   1   86    86    TRP   C      C   13   177.97    0.1    .   1   .   .   .   .   A   176   TRP   C      .   30517   1
      756    .   1   .   1   86    86    TRP   CA     C   13   59.99     0.1    .   1   .   .   .   .   A   176   TRP   CA     .   30517   1
      757    .   1   .   1   86    86    TRP   CB     C   13   29.39     0.1    .   1   .   .   .   .   A   176   TRP   CB     .   30517   1
      758    .   1   .   1   86    86    TRP   N      N   15   120.518   0.1    .   1   .   .   .   .   A   176   TRP   N      .   30517   1
      759    .   1   .   1   86    86    TRP   NE1    N   15   129.09    0.1    .   1   .   .   .   .   A   176   TRP   NE1    .   30517   1
      760    .   1   .   1   87    87    SER   H      H   1    8.119     0.05   .   1   .   .   .   .   A   177   SER   H      .   30517   1
      761    .   1   .   1   87    87    SER   HA     H   1    3.859     0.05   .   1   .   .   .   .   A   177   SER   HA     .   30517   1
      762    .   1   .   1   87    87    SER   HB2    H   1    3.935     0.05   .   2   .   .   .   .   A   177   SER   HB2    .   30517   1
      763    .   1   .   1   87    87    SER   HB3    H   1    3.935     0.05   .   2   .   .   .   .   A   177   SER   HB3    .   30517   1
      764    .   1   .   1   87    87    SER   C      C   13   175.47    0.1    .   1   .   .   .   .   A   177   SER   C      .   30517   1
      765    .   1   .   1   87    87    SER   CA     C   13   60.81     0.1    .   1   .   .   .   .   A   177   SER   CA     .   30517   1
      766    .   1   .   1   87    87    SER   CB     C   13   63.69     0.1    .   1   .   .   .   .   A   177   SER   CB     .   30517   1
      767    .   1   .   1   87    87    SER   N      N   15   114.659   0.1    .   1   .   .   .   .   A   177   SER   N      .   30517   1
      768    .   1   .   1   88    88    ALA   H      H   1    7.756     0.05   .   1   .   .   .   .   A   178   ALA   H      .   30517   1
      769    .   1   .   1   88    88    ALA   HA     H   1    4.1       0.05   .   1   .   .   .   .   A   178   ALA   HA     .   30517   1
      770    .   1   .   1   88    88    ALA   HB1    H   1    1.37      0.05   .   1   .   .   .   .   A   178   ALA   HB1    .   30517   1
      771    .   1   .   1   88    88    ALA   HB2    H   1    1.37      0.05   .   1   .   .   .   .   A   178   ALA   HB1    .   30517   1
      772    .   1   .   1   88    88    ALA   HB3    H   1    1.37      0.05   .   1   .   .   .   .   A   178   ALA   HB1    .   30517   1
      773    .   1   .   1   88    88    ALA   C      C   13   179.37    0.1    .   1   .   .   .   .   A   178   ALA   C      .   30517   1
      774    .   1   .   1   88    88    ALA   CA     C   13   54.06     0.1    .   1   .   .   .   .   A   178   ALA   CA     .   30517   1
      775    .   1   .   1   88    88    ALA   CB     C   13   19.02     0.1    .   1   .   .   .   .   A   178   ALA   CB     .   30517   1
      776    .   1   .   1   88    88    ALA   N      N   15   123.942   0.1    .   1   .   .   .   .   A   178   ALA   N      .   30517   1
      777    .   1   .   1   89    89    GLY   H      H   1    8.033     0.05   .   1   .   .   .   .   A   179   GLY   H      .   30517   1
      778    .   1   .   1   89    89    GLY   HA2    H   1    3.741     0.05   .   2   .   .   .   .   A   179   GLY   HA2    .   30517   1
      779    .   1   .   1   89    89    GLY   HA3    H   1    3.741     0.05   .   2   .   .   .   .   A   179   GLY   HA3    .   30517   1
      780    .   1   .   1   89    89    GLY   C      C   13   175.07    0.1    .   1   .   .   .   .   A   179   GLY   C      .   30517   1
      781    .   1   .   1   89    89    GLY   CA     C   13   46.611    0.1    .   1   .   .   .   .   A   179   GLY   CA     .   30517   1
      782    .   1   .   1   89    89    GLY   N      N   15   106.848   0.1    .   1   .   .   .   .   A   179   GLY   N      .   30517   1
      783    .   1   .   1   90    90    CYS   H      H   1    7.828     0.05   .   1   .   .   .   .   A   180   CYS   H      .   30517   1
      784    .   1   .   1   90    90    CYS   HA     H   1    4.132     0.05   .   1   .   .   .   .   A   180   CYS   HA     .   30517   1
      785    .   1   .   1   90    90    CYS   HB2    H   1    2.652     0.05   .   2   .   .   .   .   A   180   CYS   HB2    .   30517   1
      786    .   1   .   1   90    90    CYS   HB3    H   1    2.619     0.05   .   2   .   .   .   .   A   180   CYS   HB3    .   30517   1
      787    .   1   .   1   90    90    CYS   C      C   13   175.07    0.1    .   1   .   .   .   .   A   180   CYS   C      .   30517   1
      788    .   1   .   1   90    90    CYS   CA     C   13   60.53     0.1    .   1   .   .   .   .   A   180   CYS   CA     .   30517   1
      789    .   1   .   1   90    90    CYS   CB     C   13   27.49     0.1    .   1   .   .   .   .   A   180   CYS   CB     .   30517   1
      790    .   1   .   1   90    90    CYS   N      N   15   119.098   0.1    .   1   .   .   .   .   A   180   CYS   N      .   30517   1
      791    .   1   .   1   91    91    ARG   H      H   1    7.759     0.05   .   1   .   .   .   .   A   181   ARG   H      .   30517   1
      792    .   1   .   1   91    91    ARG   HA     H   1    3.941     0.05   .   1   .   .   .   .   A   181   ARG   HA     .   30517   1
      793    .   1   .   1   91    91    ARG   HB2    H   1    1.555     0.05   .   2   .   .   .   .   A   181   ARG   HB2    .   30517   1
      794    .   1   .   1   91    91    ARG   HB3    H   1    1.555     0.05   .   2   .   .   .   .   A   181   ARG   HB3    .   30517   1
      795    .   1   .   1   91    91    ARG   HG2    H   1    1.34      0.05   .   2   .   .   .   .   A   181   ARG   HG2    .   30517   1
      796    .   1   .   1   91    91    ARG   HG3    H   1    1.34      0.05   .   2   .   .   .   .   A   181   ARG   HG3    .   30517   1
      797    .   1   .   1   91    91    ARG   HD2    H   1    2.898     0.05   .   2   .   .   .   .   A   181   ARG   HD2    .   30517   1
      798    .   1   .   1   91    91    ARG   HD3    H   1    2.898     0.05   .   2   .   .   .   .   A   181   ARG   HD3    .   30517   1
      799    .   1   .   1   91    91    ARG   C      C   13   176.77    0.1    .   1   .   .   .   .   A   181   ARG   C      .   30517   1
      800    .   1   .   1   91    91    ARG   CA     C   13   57.88     0.1    .   1   .   .   .   .   A   181   ARG   CA     .   30517   1
      801    .   1   .   1   91    91    ARG   CB     C   13   30.32     0.1    .   1   .   .   .   .   A   181   ARG   CB     .   30517   1
      802    .   1   .   1   91    91    ARG   CG     C   13   27.249    0.1    .   1   .   .   .   .   A   181   ARG   CG     .   30517   1
      803    .   1   .   1   91    91    ARG   CD     C   13   43.321    0.1    .   1   .   .   .   .   A   181   ARG   CD     .   30517   1
      804    .   1   .   1   91    91    ARG   N      N   15   120.846   0.1    .   1   .   .   .   .   A   181   ARG   N      .   30517   1
      805    .   1   .   1   92    92    SER   H      H   1    7.707     0.05   .   1   .   .   .   .   A   182   SER   H      .   30517   1
      806    .   1   .   1   92    92    SER   HA     H   1    3.866     0.05   .   1   .   .   .   .   A   182   SER   HA     .   30517   1
      807    .   1   .   1   92    92    SER   C      C   13   175.87    0.1    .   1   .   .   .   .   A   182   SER   C      .   30517   1
      808    .   1   .   1   92    92    SER   CA     C   13   59.88     0.1    .   1   .   .   .   .   A   182   SER   CA     .   30517   1
      809    .   1   .   1   92    92    SER   CB     C   13   63.96     0.1    .   1   .   .   .   .   A   182   SER   CB     .   30517   1
      810    .   1   .   1   92    92    SER   N      N   15   114.25    0.1    .   1   .   .   .   .   A   182   SER   N      .   30517   1
      811    .   1   .   1   93    93    LYS   H      H   1    7.889     0.05   .   1   .   .   .   .   A   183   LYS   H      .   30517   1
      812    .   1   .   1   93    93    LYS   HA     H   1    4.013     0.05   .   1   .   .   .   .   A   183   LYS   HA     .   30517   1
      813    .   1   .   1   93    93    LYS   HB2    H   1    1.55      0.05   .   2   .   .   .   .   A   183   LYS   HB2    .   30517   1
      814    .   1   .   1   93    93    LYS   HB3    H   1    1.55      0.05   .   2   .   .   .   .   A   183   LYS   HB3    .   30517   1
      815    .   1   .   1   93    93    LYS   HG2    H   1    0.946     0.05   .   2   .   .   .   .   A   183   LYS   HG2    .   30517   1
      816    .   1   .   1   93    93    LYS   HG3    H   1    0.946     0.05   .   2   .   .   .   .   A   183   LYS   HG3    .   30517   1
      817    .   1   .   1   93    93    LYS   HD2    H   1    1.432     0.05   .   2   .   .   .   .   A   183   LYS   HD2    .   30517   1
      818    .   1   .   1   93    93    LYS   HD3    H   1    1.432     0.05   .   2   .   .   .   .   A   183   LYS   HD3    .   30517   1
      819    .   1   .   1   93    93    LYS   C      C   13   177.37    0.1    .   1   .   .   .   .   A   183   LYS   C      .   30517   1
      820    .   1   .   1   93    93    LYS   CA     C   13   58.12     0.1    .   1   .   .   .   .   A   183   LYS   CA     .   30517   1
      821    .   1   .   1   93    93    LYS   CB     C   13   32.51     0.1    .   1   .   .   .   .   A   183   LYS   CB     .   30517   1
      822    .   1   .   1   93    93    LYS   CG     C   13   24.34     0.1    .   1   .   .   .   .   A   183   LYS   CG     .   30517   1
      823    .   1   .   1   93    93    LYS   CD     C   13   29.195    0.1    .   1   .   .   .   .   A   183   LYS   CD     .   30517   1
      824    .   1   .   1   93    93    LYS   CE     C   13   42.224    0.1    .   1   .   .   .   .   A   183   LYS   CE     .   30517   1
      825    .   1   .   1   93    93    LYS   N      N   15   122.249   0.1    .   1   .   .   .   .   A   183   LYS   N      .   30517   1
      826    .   1   .   1   94    94    TYR   H      H   1    7.539     0.05   .   1   .   .   .   .   A   184   TYR   H      .   30517   1
      827    .   1   .   1   94    94    TYR   HA     H   1    4.368     0.05   .   1   .   .   .   .   A   184   TYR   HA     .   30517   1
      828    .   1   .   1   94    94    TYR   HB2    H   1    3.076     0.05   .   2   .   .   .   .   A   184   TYR   HB2    .   30517   1
      829    .   1   .   1   94    94    TYR   HB3    H   1    2.715     0.05   .   2   .   .   .   .   A   184   TYR   HB3    .   30517   1
      830    .   1   .   1   94    94    TYR   HD1    H   1    6.919     0.05   .   3   .   .   .   .   A   184   TYR   HD1    .   30517   1
      831    .   1   .   1   94    94    TYR   HD2    H   1    6.919     0.05   .   3   .   .   .   .   A   184   TYR   HD2    .   30517   1
      832    .   1   .   1   94    94    TYR   C      C   13   176.47    0.1    .   1   .   .   .   .   A   184   TYR   C      .   30517   1
      833    .   1   .   1   94    94    TYR   CA     C   13   59.23     0.1    .   1   .   .   .   .   A   184   TYR   CA     .   30517   1
      834    .   1   .   1   94    94    TYR   CB     C   13   38.19     0.1    .   1   .   .   .   .   A   184   TYR   CB     .   30517   1
      835    .   1   .   1   94    94    TYR   N      N   15   117.741   0.1    .   1   .   .   .   .   A   184   TYR   N      .   30517   1
      836    .   1   .   1   95    95    VAL   H      H   1    7.395     0.05   .   1   .   .   .   .   A   185   VAL   H      .   30517   1
      837    .   1   .   1   95    95    VAL   HA     H   1    3.713     0.05   .   1   .   .   .   .   A   185   VAL   HA     .   30517   1
      838    .   1   .   1   95    95    VAL   HB     H   1    2.04      0.05   .   1   .   .   .   .   A   185   VAL   HB     .   30517   1
      839    .   1   .   1   95    95    VAL   HG11   H   1    0.879     0.05   .   2   .   .   .   .   A   185   VAL   HG11   .   30517   1
      840    .   1   .   1   95    95    VAL   HG12   H   1    0.879     0.05   .   2   .   .   .   .   A   185   VAL   HG11   .   30517   1
      841    .   1   .   1   95    95    VAL   HG13   H   1    0.879     0.05   .   2   .   .   .   .   A   185   VAL   HG11   .   30517   1
      842    .   1   .   1   95    95    VAL   HG21   H   1    0.904     0.05   .   2   .   .   .   .   A   185   VAL   HG21   .   30517   1
      843    .   1   .   1   95    95    VAL   HG22   H   1    0.904     0.05   .   2   .   .   .   .   A   185   VAL   HG21   .   30517   1
      844    .   1   .   1   95    95    VAL   HG23   H   1    0.904     0.05   .   2   .   .   .   .   A   185   VAL   HG21   .   30517   1
      845    .   1   .   1   95    95    VAL   C      C   13   177.67    0.1    .   1   .   .   .   .   A   185   VAL   C      .   30517   1
      846    .   1   .   1   95    95    VAL   CA     C   13   65.42     0.1    .   1   .   .   .   .   A   185   VAL   CA     .   30517   1
      847    .   1   .   1   95    95    VAL   CB     C   13   32.18     0.1    .   1   .   .   .   .   A   185   VAL   CB     .   30517   1
      848    .   1   .   1   95    95    VAL   CG1    C   13   21.249    0.1    .   2   .   .   .   .   A   185   VAL   CG1    .   30517   1
      849    .   1   .   1   95    95    VAL   CG2    C   13   21.916    0.1    .   2   .   .   .   .   A   185   VAL   CG2    .   30517   1
      850    .   1   .   1   95    95    VAL   N      N   15   118.805   0.1    .   1   .   .   .   .   A   185   VAL   N      .   30517   1
      851    .   1   .   1   96    96    GLY   H      H   1    8.037     0.05   .   1   .   .   .   .   A   186   GLY   H      .   30517   1
      852    .   1   .   1   96    96    GLY   HA2    H   1    3.872     0.05   .   2   .   .   .   .   A   186   GLY   HA2    .   30517   1
      853    .   1   .   1   96    96    GLY   HA3    H   1    3.804     0.05   .   2   .   .   .   .   A   186   GLY   HA3    .   30517   1
      854    .   1   .   1   96    96    GLY   C      C   13   175.77    0.1    .   1   .   .   .   .   A   186   GLY   C      .   30517   1
      855    .   1   .   1   96    96    GLY   CA     C   13   45.85     0.1    .   1   .   .   .   .   A   186   GLY   CA     .   30517   1
      856    .   1   .   1   96    96    GLY   N      N   15   109.39    0.1    .   1   .   .   .   .   A   186   GLY   N      .   30517   1
      857    .   1   .   1   97    97    LEU   H      H   1    7.628     0.05   .   1   .   .   .   .   A   187   LEU   H      .   30517   1
      858    .   1   .   1   97    97    LEU   HA     H   1    4.013     0.05   .   1   .   .   .   .   A   187   LEU   HA     .   30517   1
      859    .   1   .   1   97    97    LEU   HB2    H   1    1.683     0.05   .   2   .   .   .   .   A   187   LEU   HB2    .   30517   1
      860    .   1   .   1   97    97    LEU   HB3    H   1    1.47      0.05   .   2   .   .   .   .   A   187   LEU   HB3    .   30517   1
      861    .   1   .   1   97    97    LEU   HG     H   1    1.576     0.05   .   1   .   .   .   .   A   187   LEU   HG     .   30517   1
      862    .   1   .   1   97    97    LEU   HD11   H   1    0.823     0.05   .   2   .   .   .   .   A   187   LEU   HD11   .   30517   1
      863    .   1   .   1   97    97    LEU   HD12   H   1    0.823     0.05   .   2   .   .   .   .   A   187   LEU   HD11   .   30517   1
      864    .   1   .   1   97    97    LEU   HD13   H   1    0.823     0.05   .   2   .   .   .   .   A   187   LEU   HD11   .   30517   1
      865    .   1   .   1   97    97    LEU   HD21   H   1    0.733     0.05   .   2   .   .   .   .   A   187   LEU   HD21   .   30517   1
      866    .   1   .   1   97    97    LEU   HD22   H   1    0.733     0.05   .   2   .   .   .   .   A   187   LEU   HD21   .   30517   1
      867    .   1   .   1   97    97    LEU   HD23   H   1    0.733     0.05   .   2   .   .   .   .   A   187   LEU   HD21   .   30517   1
      868    .   1   .   1   97    97    LEU   C      C   13   177.97    0.1    .   1   .   .   .   .   A   187   LEU   C      .   30517   1
      869    .   1   .   1   97    97    LEU   CA     C   13   57.374    0.1    .   1   .   .   .   .   A   187   LEU   CA     .   30517   1
      870    .   1   .   1   97    97    LEU   CB     C   13   42.324    0.1    .   1   .   .   .   .   A   187   LEU   CB     .   30517   1
      871    .   1   .   1   97    97    LEU   CG     C   13   27.093    0.1    .   1   .   .   .   .   A   187   LEU   CG     .   30517   1
      872    .   1   .   1   97    97    LEU   CD1    C   13   25.045    0.1    .   2   .   .   .   .   A   187   LEU   CD1    .   30517   1
      873    .   1   .   1   97    97    LEU   CD2    C   13   24.22     0.1    .   2   .   .   .   .   A   187   LEU   CD2    .   30517   1
      874    .   1   .   1   97    97    LEU   N      N   15   121.916   0.1    .   1   .   .   .   .   A   187   LEU   N      .   30517   1
      875    .   1   .   1   98    98    TRP   H      H   1    7.714     0.05   .   1   .   .   .   .   A   188   TRP   H      .   30517   1
      876    .   1   .   1   98    98    TRP   HA     H   1    4.281     0.05   .   1   .   .   .   .   A   188   TRP   HA     .   30517   1
      877    .   1   .   1   98    98    TRP   HB2    H   1    3.275     0.05   .   2   .   .   .   .   A   188   TRP   HB2    .   30517   1
      878    .   1   .   1   98    98    TRP   HB3    H   1    3.204     0.05   .   2   .   .   .   .   A   188   TRP   HB3    .   30517   1
      879    .   1   .   1   98    98    TRP   HD1    H   1    7.351     0.05   .   1   .   .   .   .   A   188   TRP   HD1    .   30517   1
      880    .   1   .   1   98    98    TRP   HE1    H   1    9.878     0.05   .   1   .   .   .   .   A   188   TRP   HE1    .   30517   1
      881    .   1   .   1   98    98    TRP   HE3    H   1    7.122     0.05   .   1   .   .   .   .   A   188   TRP   HE3    .   30517   1
      882    .   1   .   1   98    98    TRP   CA     C   13   59.6      0.1    .   1   .   .   .   .   A   188   TRP   CA     .   30517   1
      883    .   1   .   1   98    98    TRP   CB     C   13   29.42     0.1    .   1   .   .   .   .   A   188   TRP   CB     .   30517   1
      884    .   1   .   1   98    98    TRP   N      N   15   118.695   0.1    .   1   .   .   .   .   A   188   TRP   N      .   30517   1
      885    .   1   .   1   98    98    TRP   NE1    N   15   129.08    0.1    .   1   .   .   .   .   A   188   TRP   NE1    .   30517   1
      886    .   1   .   1   99    99    GLY   H      H   1    7.902     0.05   .   1   .   .   .   .   A   189   GLY   H      .   30517   1
      887    .   1   .   1   99    99    GLY   HA2    H   1    3.811     0.05   .   2   .   .   .   .   A   189   GLY   HA2    .   30517   1
      888    .   1   .   1   99    99    GLY   HA3    H   1    3.681     0.05   .   2   .   .   .   .   A   189   GLY   HA3    .   30517   1
      889    .   1   .   1   99    99    GLY   C      C   13   175.27    0.1    .   1   .   .   .   .   A   189   GLY   C      .   30517   1
      890    .   1   .   1   99    99    GLY   CA     C   13   46.06     0.1    .   1   .   .   .   .   A   189   GLY   CA     .   30517   1
      891    .   1   .   1   99    99    GLY   N      N   15   105.348   0.1    .   1   .   .   .   .   A   189   GLY   N      .   30517   1
      892    .   1   .   1   100   100   ARG   H      H   1    7.52      0.05   .   1   .   .   .   .   A   190   ARG   H      .   30517   1
      893    .   1   .   1   100   100   ARG   HA     H   1    4.163     0.05   .   1   .   .   .   .   A   190   ARG   HA     .   30517   1
      894    .   1   .   1   100   100   ARG   HB2    H   1    1.809     0.05   .   2   .   .   .   .   A   190   ARG   HB2    .   30517   1
      895    .   1   .   1   100   100   ARG   HB3    H   1    1.809     0.05   .   2   .   .   .   .   A   190   ARG   HB3    .   30517   1
      896    .   1   .   1   100   100   ARG   HG2    H   1    1.65      0.05   .   2   .   .   .   .   A   190   ARG   HG2    .   30517   1
      897    .   1   .   1   100   100   ARG   HG3    H   1    1.65      0.05   .   2   .   .   .   .   A   190   ARG   HG3    .   30517   1
      898    .   1   .   1   100   100   ARG   HD2    H   1    3.074     0.05   .   2   .   .   .   .   A   190   ARG   HD2    .   30517   1
      899    .   1   .   1   100   100   ARG   HD3    H   1    3.074     0.05   .   2   .   .   .   .   A   190   ARG   HD3    .   30517   1
      900    .   1   .   1   100   100   ARG   C      C   13   176.97    0.1    .   1   .   .   .   .   A   190   ARG   C      .   30517   1
      901    .   1   .   1   100   100   ARG   CA     C   13   57.06     0.1    .   1   .   .   .   .   A   190   ARG   CA     .   30517   1
      902    .   1   .   1   100   100   ARG   CB     C   13   30.57     0.1    .   1   .   .   .   .   A   190   ARG   CB     .   30517   1
      903    .   1   .   1   100   100   ARG   CG     C   13   27.445    0.1    .   1   .   .   .   .   A   190   ARG   CG     .   30517   1
      904    .   1   .   1   100   100   ARG   CD     C   13   43.387    0.1    .   1   .   .   .   .   A   190   ARG   CD     .   30517   1
      905    .   1   .   1   100   100   ARG   N      N   15   119.098   0.1    .   1   .   .   .   .   A   190   ARG   N      .   30517   1
      906    .   1   .   1   101   101   LEU   H      H   1    7.433     0.05   .   1   .   .   .   .   A   191   LEU   H      .   30517   1
      907    .   1   .   1   101   101   LEU   HA     H   1    4.034     0.05   .   1   .   .   .   .   A   191   LEU   HA     .   30517   1
      908    .   1   .   1   101   101   LEU   HB2    H   1    1.534     0.05   .   2   .   .   .   .   A   191   LEU   HB2    .   30517   1
      909    .   1   .   1   101   101   LEU   HB3    H   1    1.617     0.05   .   2   .   .   .   .   A   191   LEU   HB3    .   30517   1
      910    .   1   .   1   101   101   LEU   HG     H   1    1.242     0.05   .   1   .   .   .   .   A   191   LEU   HG     .   30517   1
      911    .   1   .   1   101   101   LEU   HD11   H   1    0.732     0.05   .   2   .   .   .   .   A   191   LEU   HD11   .   30517   1
      912    .   1   .   1   101   101   LEU   HD12   H   1    0.732     0.05   .   2   .   .   .   .   A   191   LEU   HD11   .   30517   1
      913    .   1   .   1   101   101   LEU   HD13   H   1    0.732     0.05   .   2   .   .   .   .   A   191   LEU   HD11   .   30517   1
      914    .   1   .   1   101   101   LEU   HD21   H   1    0.695     0.05   .   2   .   .   .   .   A   191   LEU   HD21   .   30517   1
      915    .   1   .   1   101   101   LEU   HD22   H   1    0.695     0.05   .   2   .   .   .   .   A   191   LEU   HD21   .   30517   1
      916    .   1   .   1   101   101   LEU   HD23   H   1    0.695     0.05   .   2   .   .   .   .   A   191   LEU   HD21   .   30517   1
      917    .   1   .   1   101   101   LEU   C      C   13   176.67    0.1    .   1   .   .   .   .   A   191   LEU   C      .   30517   1
      918    .   1   .   1   101   101   LEU   CA     C   13   55.71     0.1    .   1   .   .   .   .   A   191   LEU   CA     .   30517   1
      919    .   1   .   1   101   101   LEU   CB     C   13   42.11     0.1    .   1   .   .   .   .   A   191   LEU   CB     .   30517   1
      920    .   1   .   1   101   101   LEU   CG     C   13   26.869    0.1    .   1   .   .   .   .   A   191   LEU   CG     .   30517   1
      921    .   1   .   1   101   101   LEU   CD1    C   13   25.588    0.1    .   2   .   .   .   .   A   191   LEU   CD1    .   30517   1
      922    .   1   .   1   101   101   LEU   CD2    C   13   23.712    0.1    .   2   .   .   .   .   A   191   LEU   CD2    .   30517   1
      923    .   1   .   1   101   101   LEU   N      N   15   119.617   0.1    .   1   .   .   .   .   A   191   LEU   N      .   30517   1
      924    .   1   .   1   102   102   ARG   H      H   1    7.519     0.05   .   1   .   .   .   .   A   192   ARG   H      .   30517   1
      925    .   1   .   1   102   102   ARG   HA     H   1    3.879     0.05   .   1   .   .   .   .   A   192   ARG   HA     .   30517   1
      926    .   1   .   1   102   102   ARG   HB2    H   1    1.428     0.05   .   2   .   .   .   .   A   192   ARG   HB2    .   30517   1
      927    .   1   .   1   102   102   ARG   HB3    H   1    1.428     0.05   .   2   .   .   .   .   A   192   ARG   HB3    .   30517   1
      928    .   1   .   1   102   102   ARG   HG2    H   1    1.192     0.05   .   2   .   .   .   .   A   192   ARG   HG2    .   30517   1
      929    .   1   .   1   102   102   ARG   HG3    H   1    1.192     0.05   .   2   .   .   .   .   A   192   ARG   HG3    .   30517   1
      930    .   1   .   1   102   102   ARG   HD2    H   1    2.889     0.05   .   2   .   .   .   .   A   192   ARG   HD2    .   30517   1
      931    .   1   .   1   102   102   ARG   HD3    H   1    2.889     0.05   .   2   .   .   .   .   A   192   ARG   HD3    .   30517   1
      932    .   1   .   1   102   102   ARG   C      C   13   177.77    0.1    .   1   .   .   .   .   A   192   ARG   C      .   30517   1
      933    .   1   .   1   102   102   ARG   CA     C   13   57.07     0.1    .   1   .   .   .   .   A   192   ARG   CA     .   30517   1
      934    .   1   .   1   102   102   ARG   CB     C   13   30.49     0.1    .   1   .   .   .   .   A   192   ARG   CB     .   30517   1
      935    .   1   .   1   102   102   ARG   CG     C   13   26.743    0.1    .   1   .   .   .   .   A   192   ARG   CG     .   30517   1
      936    .   1   .   1   102   102   ARG   CD     C   13   43.351    0.1    .   1   .   .   .   .   A   192   ARG   CD     .   30517   1
      937    .   1   .   1   102   102   ARG   N      N   15   119.408   0.1    .   1   .   .   .   .   A   192   ARG   N      .   30517   1
      938    .   1   .   1   103   103   PHE   H      H   1    7.5       0.05   .   1   .   .   .   .   A   193   PHE   H      .   30517   1
      939    .   1   .   1   103   103   PHE   HA     H   1    4.462     0.05   .   1   .   .   .   .   A   193   PHE   HA     .   30517   1
      940    .   1   .   1   103   103   PHE   HB2    H   1    3.08      0.05   .   2   .   .   .   .   A   193   PHE   HB2    .   30517   1
      941    .   1   .   1   103   103   PHE   HB3    H   1    2.811     0.05   .   2   .   .   .   .   A   193   PHE   HB3    .   30517   1
      942    .   1   .   1   103   103   PHE   HD1    H   1    7.129     0.05   .   3   .   .   .   .   A   193   PHE   HD1    .   30517   1
      943    .   1   .   1   103   103   PHE   HD2    H   1    7.129     0.05   .   3   .   .   .   .   A   193   PHE   HD2    .   30517   1
      944    .   1   .   1   103   103   PHE   C      C   13   175.17    0.1    .   1   .   .   .   .   A   193   PHE   C      .   30517   1
      945    .   1   .   1   103   103   PHE   CA     C   13   57.452    0.1    .   1   .   .   .   .   A   193   PHE   CA     .   30517   1
      946    .   1   .   1   103   103   PHE   CB     C   13   39.458    0.1    .   1   .   .   .   .   A   193   PHE   CB     .   30517   1
      947    .   1   .   1   103   103   PHE   N      N   15   118.565   0.1    .   1   .   .   .   .   A   193   PHE   N      .   30517   1
      948    .   1   .   1   104   104   ALA   H      H   1    7.636     0.05   .   1   .   .   .   .   A   194   ALA   H      .   30517   1
      949    .   1   .   1   104   104   ALA   HA     H   1    4.141     0.05   .   1   .   .   .   .   A   194   ALA   HA     .   30517   1
      950    .   1   .   1   104   104   ALA   HB1    H   1    1.207     0.05   .   1   .   .   .   .   A   194   ALA   HB1    .   30517   1
      951    .   1   .   1   104   104   ALA   HB2    H   1    1.207     0.05   .   1   .   .   .   .   A   194   ALA   HB1    .   30517   1
      952    .   1   .   1   104   104   ALA   HB3    H   1    1.207     0.05   .   1   .   .   .   .   A   194   ALA   HB1    .   30517   1
      953    .   1   .   1   104   104   ALA   C      C   13   176.77    0.1    .   1   .   .   .   .   A   194   ALA   C      .   30517   1
      954    .   1   .   1   104   104   ALA   CA     C   13   52.73     0.1    .   1   .   .   .   .   A   194   ALA   CA     .   30517   1
      955    .   1   .   1   104   104   ALA   CB     C   13   19.38     0.1    .   1   .   .   .   .   A   194   ALA   CB     .   30517   1
      956    .   1   .   1   104   104   ALA   N      N   15   124.164   0.1    .   1   .   .   .   .   A   194   ALA   N      .   30517   1
      957    .   1   .   1   105   105   ARG   H      H   1    7.753     0.05   .   1   .   .   .   .   A   195   ARG   H      .   30517   1
      958    .   1   .   1   105   105   ARG   HA     H   1    4.148     0.05   .   1   .   .   .   .   A   195   ARG   HA     .   30517   1
      959    .   1   .   1   105   105   ARG   HB2    H   1    1.629     0.05   .   2   .   .   .   .   A   195   ARG   HB2    .   30517   1
      960    .   1   .   1   105   105   ARG   HB3    H   1    1.759     0.05   .   2   .   .   .   .   A   195   ARG   HB3    .   30517   1
      961    .   1   .   1   105   105   ARG   HG2    H   1    1.477     0.05   .   2   .   .   .   .   A   195   ARG   HG2    .   30517   1
      962    .   1   .   1   105   105   ARG   HG3    H   1    1.477     0.05   .   2   .   .   .   .   A   195   ARG   HG3    .   30517   1
      963    .   1   .   1   105   105   ARG   HD2    H   1    3.069     0.05   .   2   .   .   .   .   A   195   ARG   HD2    .   30517   1
      964    .   1   .   1   105   105   ARG   HD3    H   1    3.069     0.05   .   2   .   .   .   .   A   195   ARG   HD3    .   30517   1
      965    .   1   .   1   105   105   ARG   C      C   13   175.57    0.1    .   1   .   .   .   .   A   195   ARG   C      .   30517   1
      966    .   1   .   1   105   105   ARG   CA     C   13   56.47     0.1    .   1   .   .   .   .   A   195   ARG   CA     .   30517   1
      967    .   1   .   1   105   105   ARG   CB     C   13   30.85     0.1    .   1   .   .   .   .   A   195   ARG   CB     .   30517   1
      968    .   1   .   1   105   105   ARG   CG     C   13   27.121    0.1    .   1   .   .   .   .   A   195   ARG   CG     .   30517   1
      969    .   1   .   1   105   105   ARG   CD     C   13   43.402    0.1    .   1   .   .   .   .   A   195   ARG   CD     .   30517   1
      970    .   1   .   1   105   105   ARG   N      N   15   118.524   0.1    .   1   .   .   .   .   A   195   ARG   N      .   30517   1
      971    .   1   .   1   106   106   LYS   H      H   1    7.861     0.05   .   1   .   .   .   .   A   196   LYS   H      .   30517   1
      972    .   1   .   1   106   106   LYS   HA     H   1    4.156     0.05   .   1   .   .   .   .   A   196   LYS   HA     .   30517   1
      973    .   1   .   1   106   106   LYS   CA     C   13   56.51     0.1    .   1   .   .   .   .   A   196   LYS   CA     .   30517   1
      974    .   1   .   1   106   106   LYS   N      N   15   121.904   0.1    .   1   .   .   .   .   A   196   LYS   N      .   30517   1
      975    .   1   .   1   107   107   PRO   C      C   13   178.37    0.1    .   1   .   .   .   .   A   197   PRO   C      .   30517   1
      976    .   1   .   1   108   108   ILE   H      H   1    7.759     0.05   .   1   .   .   .   .   A   198   ILE   H      .   30517   1
      977    .   1   .   1   108   108   ILE   HA     H   1    4.018     0.05   .   1   .   .   .   .   A   198   ILE   HA     .   30517   1
      978    .   1   .   1   108   108   ILE   HB     H   1    1.783     0.05   .   1   .   .   .   .   A   198   ILE   HB     .   30517   1
      979    .   1   .   1   108   108   ILE   HG12   H   1    1.472     0.05   .   2   .   .   .   .   A   198   ILE   HG12   .   30517   1
      980    .   1   .   1   108   108   ILE   HG13   H   1    1.133     0.05   .   2   .   .   .   .   A   198   ILE   HG13   .   30517   1
      981    .   1   .   1   108   108   ILE   HG21   H   1    0.785     0.05   .   1   .   .   .   .   A   198   ILE   HG21   .   30517   1
      982    .   1   .   1   108   108   ILE   HG22   H   1    0.785     0.05   .   1   .   .   .   .   A   198   ILE   HG21   .   30517   1
      983    .   1   .   1   108   108   ILE   HG23   H   1    0.785     0.05   .   1   .   .   .   .   A   198   ILE   HG21   .   30517   1
      984    .   1   .   1   108   108   ILE   HD11   H   1    0.729     0.05   .   1   .   .   .   .   A   198   ILE   HD11   .   30517   1
      985    .   1   .   1   108   108   ILE   HD12   H   1    0.729     0.05   .   1   .   .   .   .   A   198   ILE   HD11   .   30517   1
      986    .   1   .   1   108   108   ILE   HD13   H   1    0.729     0.05   .   1   .   .   .   .   A   198   ILE   HD11   .   30517   1
      987    .   1   .   1   108   108   ILE   C      C   13   178.6     0.1    .   1   .   .   .   .   A   198   ILE   C      .   30517   1
      988    .   1   .   1   108   108   ILE   CA     C   13   63.42     0.1    .   1   .   .   .   .   A   198   ILE   CA     .   30517   1
      989    .   1   .   1   108   108   ILE   CB     C   13   42.34     0.1    .   1   .   .   .   .   A   198   ILE   CB     .   30517   1
      990    .   1   .   1   108   108   ILE   CG2    C   13   17.55     0.1    .   1   .   .   .   .   A   198   ILE   CG2    .   30517   1
      991    .   1   .   1   108   108   ILE   CD1    C   13   12.417    0.1    .   1   .   .   .   .   A   198   ILE   CD1    .   30517   1
      992    .   1   .   1   108   108   ILE   N      N   15   120.266   0.1    .   1   .   .   .   .   A   198   ILE   N      .   30517   1
      993    .   1   .   1   109   109   SER   H      H   1    7.893     0.05   .   1   .   .   .   .   A   199   SER   H      .   30517   1
      994    .   1   .   1   109   109   SER   HA     H   1    4.135     0.05   .   1   .   .   .   .   A   199   SER   HA     .   30517   1
      995    .   1   .   1   109   109   SER   CA     C   13   65.45     0.1    .   1   .   .   .   .   A   199   SER   CA     .   30517   1
      996    .   1   .   1   109   109   SER   N      N   15   118.263   0.1    .   1   .   .   .   .   A   199   SER   N      .   30517   1
      997    .   1   .   1   110   110   ILE   H      H   1    8.417     0.05   .   1   .   .   .   .   A   200   ILE   H      .   30517   1
      998    .   1   .   1   110   110   ILE   HD11   H   1    0.615     0.05   .   1   .   .   .   .   A   200   ILE   HD11   .   30517   1
      999    .   1   .   1   110   110   ILE   HD12   H   1    0.615     0.05   .   1   .   .   .   .   A   200   ILE   HD11   .   30517   1
      1000   .   1   .   1   110   110   ILE   HD13   H   1    0.615     0.05   .   1   .   .   .   .   A   200   ILE   HD11   .   30517   1
      1001   .   1   .   1   110   110   ILE   N      N   15   119.948   0.1    .   1   .   .   .   .   A   200   ILE   N      .   30517   1
      1002   .   1   .   1   111   111   ILE   H      H   1    8.414     0.05   .   1   .   .   .   .   A   201   ILE   H      .   30517   1
      1003   .   1   .   1   111   111   ILE   HA     H   1    3.392     0.05   .   1   .   .   .   .   A   201   ILE   HA     .   30517   1
      1004   .   1   .   1   111   111   ILE   HB     H   1    1.831     0.05   .   1   .   .   .   .   A   201   ILE   HB     .   30517   1
      1005   .   1   .   1   111   111   ILE   HG12   H   1    1.693     0.05   .   2   .   .   .   .   A   201   ILE   HG12   .   30517   1
      1006   .   1   .   1   111   111   ILE   HG13   H   1    0.878     0.05   .   2   .   .   .   .   A   201   ILE   HG13   .   30517   1
      1007   .   1   .   1   111   111   ILE   HG21   H   1    0.628     0.05   .   1   .   .   .   .   A   201   ILE   HG21   .   30517   1
      1008   .   1   .   1   111   111   ILE   HG22   H   1    0.628     0.05   .   1   .   .   .   .   A   201   ILE   HG21   .   30517   1
      1009   .   1   .   1   111   111   ILE   HG23   H   1    0.628     0.05   .   1   .   .   .   .   A   201   ILE   HG21   .   30517   1
      1010   .   1   .   1   111   111   ILE   HD11   H   1    0.615     0.05   .   1   .   .   .   .   A   201   ILE   HD11   .   30517   1
      1011   .   1   .   1   111   111   ILE   HD12   H   1    0.615     0.05   .   1   .   .   .   .   A   201   ILE   HD11   .   30517   1
      1012   .   1   .   1   111   111   ILE   HD13   H   1    0.615     0.05   .   1   .   .   .   .   A   201   ILE   HD11   .   30517   1
      1013   .   1   .   1   111   111   ILE   C      C   13   176.37    0.1    .   1   .   .   .   .   A   201   ILE   C      .   30517   1
      1014   .   1   .   1   111   111   ILE   CA     C   13   63.64     0.1    .   1   .   .   .   .   A   201   ILE   CA     .   30517   1
      1015   .   1   .   1   111   111   ILE   CB     C   13   38.38     0.1    .   1   .   .   .   .   A   201   ILE   CB     .   30517   1
      1016   .   1   .   1   111   111   ILE   CG1    C   13   28.656    0.1    .   1   .   .   .   .   A   201   ILE   CG1    .   30517   1
      1017   .   1   .   1   111   111   ILE   CG2    C   13   17.246    0.1    .   1   .   .   .   .   A   201   ILE   CG2    .   30517   1
      1018   .   1   .   1   111   111   ILE   CD1    C   13   13.138    0.1    .   1   .   .   .   .   A   201   ILE   CD1    .   30517   1
      1019   .   1   .   1   111   111   ILE   N      N   15   119.849   0.1    .   1   .   .   .   .   A   201   ILE   N      .   30517   1
      1020   .   1   .   1   112   112   ASP   H      H   1    7.986     0.05   .   1   .   .   .   .   A   202   ASP   H      .   30517   1
      1021   .   1   .   1   112   112   ASP   C      C   13   175.47    0.1    .   1   .   .   .   .   A   202   ASP   C      .   30517   1
      1022   .   1   .   1   112   112   ASP   CA     C   13   56.66     0.1    .   1   .   .   .   .   A   202   ASP   CA     .   30517   1
      1023   .   1   .   1   112   112   ASP   N      N   15   122.898   0.1    .   1   .   .   .   .   A   202   ASP   N      .   30517   1
      1024   .   1   .   1   113   113   LEU   H      H   1    8.053     0.05   .   1   .   .   .   .   A   203   LEU   H      .   30517   1
      1025   .   1   .   1   113   113   LEU   HA     H   1    4.101     0.05   .   1   .   .   .   .   A   203   LEU   HA     .   30517   1
      1026   .   1   .   1   113   113   LEU   HB2    H   1    1.558     0.05   .   2   .   .   .   .   A   203   LEU   HB2    .   30517   1
      1027   .   1   .   1   113   113   LEU   HB3    H   1    1.558     0.05   .   2   .   .   .   .   A   203   LEU   HB3    .   30517   1
      1028   .   1   .   1   113   113   LEU   HG     H   1    1.466     0.05   .   1   .   .   .   .   A   203   LEU   HG     .   30517   1
      1029   .   1   .   1   113   113   LEU   HD11   H   1    0.814     0.05   .   2   .   .   .   .   A   203   LEU   HD11   .   30517   1
      1030   .   1   .   1   113   113   LEU   HD12   H   1    0.814     0.05   .   2   .   .   .   .   A   203   LEU   HD11   .   30517   1
      1031   .   1   .   1   113   113   LEU   HD13   H   1    0.814     0.05   .   2   .   .   .   .   A   203   LEU   HD11   .   30517   1
      1032   .   1   .   1   113   113   LEU   HD21   H   1    0.768     0.05   .   2   .   .   .   .   A   203   LEU   HD21   .   30517   1
      1033   .   1   .   1   113   113   LEU   HD22   H   1    0.768     0.05   .   2   .   .   .   .   A   203   LEU   HD21   .   30517   1
      1034   .   1   .   1   113   113   LEU   HD23   H   1    0.768     0.05   .   2   .   .   .   .   A   203   LEU   HD21   .   30517   1
      1035   .   1   .   1   113   113   LEU   C      C   13   176.57    0.1    .   1   .   .   .   .   A   203   LEU   C      .   30517   1
      1036   .   1   .   1   113   113   LEU   CA     C   13   57.46     0.1    .   1   .   .   .   .   A   203   LEU   CA     .   30517   1
      1037   .   1   .   1   113   113   LEU   CB     C   13   41.98     0.1    .   1   .   .   .   .   A   203   LEU   CB     .   30517   1
      1038   .   1   .   1   113   113   LEU   CG     C   13   30.298    0.1    .   1   .   .   .   .   A   203   LEU   CG     .   30517   1
      1039   .   1   .   1   113   113   LEU   CD1    C   13   24.741    0.1    .   2   .   .   .   .   A   203   LEU   CD1    .   30517   1
      1040   .   1   .   1   113   113   LEU   CD2    C   13   24.197    0.1    .   2   .   .   .   .   A   203   LEU   CD2    .   30517   1
      1041   .   1   .   1   113   113   LEU   N      N   15   122.38    0.1    .   1   .   .   .   .   A   203   LEU   N      .   30517   1
      1042   .   1   .   1   114   114   ILE   H      H   1    7.824     0.05   .   1   .   .   .   .   A   204   ILE   H      .   30517   1
      1043   .   1   .   1   114   114   ILE   C      C   13   177.37    0.1    .   1   .   .   .   .   A   204   ILE   C      .   30517   1
      1044   .   1   .   1   114   114   ILE   CA     C   13   65.9      0.1    .   1   .   .   .   .   A   204   ILE   CA     .   30517   1
      1045   .   1   .   1   114   114   ILE   CB     C   13   39.68     0.1    .   1   .   .   .   .   A   204   ILE   CB     .   30517   1
      1046   .   1   .   1   114   114   ILE   N      N   15   119.339   0.1    .   1   .   .   .   .   A   204   ILE   N      .   30517   1
      1047   .   1   .   1   115   115   VAL   H      H   1    7.997     0.05   .   1   .   .   .   .   A   205   VAL   H      .   30517   1
      1048   .   1   .   1   115   115   VAL   HA     H   1    3.462     0.05   .   1   .   .   .   .   A   205   VAL   HA     .   30517   1
      1049   .   1   .   1   115   115   VAL   HB     H   1    2.147     0.05   .   1   .   .   .   .   A   205   VAL   HB     .   30517   1
      1050   .   1   .   1   115   115   VAL   HG11   H   1    0.961     0.05   .   2   .   .   .   .   A   205   VAL   HG11   .   30517   1
      1051   .   1   .   1   115   115   VAL   HG12   H   1    0.961     0.05   .   2   .   .   .   .   A   205   VAL   HG11   .   30517   1
      1052   .   1   .   1   115   115   VAL   HG13   H   1    0.961     0.05   .   2   .   .   .   .   A   205   VAL   HG11   .   30517   1
      1053   .   1   .   1   115   115   VAL   HG21   H   1    0.833     0.05   .   2   .   .   .   .   A   205   VAL   HG21   .   30517   1
      1054   .   1   .   1   115   115   VAL   HG22   H   1    0.833     0.05   .   2   .   .   .   .   A   205   VAL   HG21   .   30517   1
      1055   .   1   .   1   115   115   VAL   HG23   H   1    0.833     0.05   .   2   .   .   .   .   A   205   VAL   HG21   .   30517   1
      1056   .   1   .   1   115   115   VAL   C      C   13   179       0.1    .   1   .   .   .   .   A   205   VAL   C      .   30517   1
      1057   .   1   .   1   115   115   VAL   CA     C   13   67.59     0.1    .   1   .   .   .   .   A   205   VAL   CA     .   30517   1
      1058   .   1   .   1   115   115   VAL   CB     C   13   31.82     0.1    .   1   .   .   .   .   A   205   VAL   CB     .   30517   1
      1059   .   1   .   1   115   115   VAL   CG1    C   13   22.988    0.1    .   2   .   .   .   .   A   205   VAL   CG1    .   30517   1
      1060   .   1   .   1   115   115   VAL   CG2    C   13   21.411    0.1    .   2   .   .   .   .   A   205   VAL   CG2    .   30517   1
      1061   .   1   .   1   115   115   VAL   N      N   15   119.401   0.1    .   1   .   .   .   .   A   205   VAL   N      .   30517   1
      1062   .   1   .   1   116   116   VAL   H      H   1    7.895     0.05   .   1   .   .   .   .   A   206   VAL   H      .   30517   1
      1063   .   1   .   1   116   116   VAL   HA     H   1    3.64      0.05   .   1   .   .   .   .   A   206   VAL   HA     .   30517   1
      1064   .   1   .   1   116   116   VAL   HB     H   1    2.172     0.05   .   1   .   .   .   .   A   206   VAL   HB     .   30517   1
      1065   .   1   .   1   116   116   VAL   HG11   H   1    0.995     0.05   .   2   .   .   .   .   A   206   VAL   HG11   .   30517   1
      1066   .   1   .   1   116   116   VAL   HG12   H   1    0.995     0.05   .   2   .   .   .   .   A   206   VAL   HG11   .   30517   1
      1067   .   1   .   1   116   116   VAL   HG13   H   1    0.995     0.05   .   2   .   .   .   .   A   206   VAL   HG11   .   30517   1
      1068   .   1   .   1   116   116   VAL   HG21   H   1    0.853     0.05   .   2   .   .   .   .   A   206   VAL   HG21   .   30517   1
      1069   .   1   .   1   116   116   VAL   HG22   H   1    0.853     0.05   .   2   .   .   .   .   A   206   VAL   HG21   .   30517   1
      1070   .   1   .   1   116   116   VAL   HG23   H   1    0.853     0.05   .   2   .   .   .   .   A   206   VAL   HG21   .   30517   1
      1071   .   1   .   1   116   116   VAL   C      C   13   178.47    0.1    .   1   .   .   .   .   A   206   VAL   C      .   30517   1
      1072   .   1   .   1   116   116   VAL   CA     C   13   67.45     0.1    .   1   .   .   .   .   A   206   VAL   CA     .   30517   1
      1073   .   1   .   1   116   116   VAL   CB     C   13   31.94     0.1    .   1   .   .   .   .   A   206   VAL   CB     .   30517   1
      1074   .   1   .   1   116   116   VAL   CG1    C   13   23.036    0.1    .   2   .   .   .   .   A   206   VAL   CG1    .   30517   1
      1075   .   1   .   1   116   116   VAL   CG2    C   13   21.303    0.1    .   2   .   .   .   .   A   206   VAL   CG2    .   30517   1
      1076   .   1   .   1   116   116   VAL   N      N   15   122.017   0.1    .   1   .   .   .   .   A   206   VAL   N      .   30517   1
      1077   .   1   .   1   117   117   VAL   H      H   1    8.227     0.05   .   1   .   .   .   .   A   207   VAL   H      .   30517   1
      1078   .   1   .   1   117   117   VAL   HA     H   1    3.504     0.05   .   1   .   .   .   .   A   207   VAL   HA     .   30517   1
      1079   .   1   .   1   117   117   VAL   HB     H   1    2.102     0.05   .   1   .   .   .   .   A   207   VAL   HB     .   30517   1
      1080   .   1   .   1   117   117   VAL   HG11   H   1    0.936     0.05   .   2   .   .   .   .   A   207   VAL   HG11   .   30517   1
      1081   .   1   .   1   117   117   VAL   HG12   H   1    0.936     0.05   .   2   .   .   .   .   A   207   VAL   HG11   .   30517   1
      1082   .   1   .   1   117   117   VAL   HG13   H   1    0.936     0.05   .   2   .   .   .   .   A   207   VAL   HG11   .   30517   1
      1083   .   1   .   1   117   117   VAL   HG21   H   1    0.784     0.05   .   2   .   .   .   .   A   207   VAL   HG21   .   30517   1
      1084   .   1   .   1   117   117   VAL   HG22   H   1    0.784     0.05   .   2   .   .   .   .   A   207   VAL   HG21   .   30517   1
      1085   .   1   .   1   117   117   VAL   HG23   H   1    0.784     0.05   .   2   .   .   .   .   A   207   VAL   HG21   .   30517   1
      1086   .   1   .   1   117   117   VAL   C      C   13   177.77    0.1    .   1   .   .   .   .   A   207   VAL   C      .   30517   1
      1087   .   1   .   1   117   117   VAL   CA     C   13   67.51     0.1    .   1   .   .   .   .   A   207   VAL   CA     .   30517   1
      1088   .   1   .   1   117   117   VAL   CB     C   13   31.78     0.1    .   1   .   .   .   .   A   207   VAL   CB     .   30517   1
      1089   .   1   .   1   117   117   VAL   CG1    C   13   23.298    0.1    .   2   .   .   .   .   A   207   VAL   CG1    .   30517   1
      1090   .   1   .   1   117   117   VAL   CG2    C   13   21.76     0.1    .   2   .   .   .   .   A   207   VAL   CG2    .   30517   1
      1091   .   1   .   1   117   117   VAL   N      N   15   120.652   0.1    .   1   .   .   .   .   A   207   VAL   N      .   30517   1
      1092   .   1   .   1   118   118   ALA   H      H   1    8.769     0.05   .   1   .   .   .   .   A   208   ALA   H      .   30517   1
      1093   .   1   .   1   118   118   ALA   HA     H   1    3.794     0.05   .   1   .   .   .   .   A   208   ALA   HA     .   30517   1
      1094   .   1   .   1   118   118   ALA   HB1    H   1    1.355     0.05   .   1   .   .   .   .   A   208   ALA   HB1    .   30517   1
      1095   .   1   .   1   118   118   ALA   HB2    H   1    1.355     0.05   .   1   .   .   .   .   A   208   ALA   HB1    .   30517   1
      1096   .   1   .   1   118   118   ALA   HB3    H   1    1.355     0.05   .   1   .   .   .   .   A   208   ALA   HB1    .   30517   1
      1097   .   1   .   1   118   118   ALA   C      C   13   179.27    0.1    .   1   .   .   .   .   A   208   ALA   C      .   30517   1
      1098   .   1   .   1   118   118   ALA   CA     C   13   56.03     0.1    .   1   .   .   .   .   A   208   ALA   CA     .   30517   1
      1099   .   1   .   1   118   118   ALA   CB     C   13   18.48     0.1    .   1   .   .   .   .   A   208   ALA   CB     .   30517   1
      1100   .   1   .   1   118   118   ALA   N      N   15   121.815   0.1    .   1   .   .   .   .   A   208   ALA   N      .   30517   1
      1101   .   1   .   1   119   119   SER   H      H   1    8.018     0.05   .   1   .   .   .   .   A   209   SER   H      .   30517   1
      1102   .   1   .   1   119   119   SER   HA     H   1    3.995     0.05   .   1   .   .   .   .   A   209   SER   HA     .   30517   1
      1103   .   1   .   1   119   119   SER   C      C   13   176.07    0.1    .   1   .   .   .   .   A   209   SER   C      .   30517   1
      1104   .   1   .   1   119   119   SER   CA     C   13   63.00     0.1    .   1   .   .   .   .   A   209   SER   CA     .   30517   1
      1105   .   1   .   1   119   119   SER   N      N   15   112.906   0.1    .   1   .   .   .   .   A   209   SER   N      .   30517   1
      1106   .   1   .   1   120   120   MET   H      H   1    7.81      0.05   .   1   .   .   .   .   A   210   MET   H      .   30517   1
      1107   .   1   .   1   120   120   MET   HA     H   1    4.137     0.05   .   1   .   .   .   .   A   210   MET   HA     .   30517   1
      1108   .   1   .   1   120   120   MET   HB2    H   1    2.237     0.05   .   2   .   .   .   .   A   210   MET   HB2    .   30517   1
      1109   .   1   .   1   120   120   MET   HB3    H   1    1.979     0.05   .   2   .   .   .   .   A   210   MET   HB3    .   30517   1
      1110   .   1   .   1   120   120   MET   HG2    H   1    2.643     0.05   .   2   .   .   .   .   A   210   MET   HG2    .   30517   1
      1111   .   1   .   1   120   120   MET   HG3    H   1    2.46      0.05   .   2   .   .   .   .   A   210   MET   HG3    .   30517   1
      1112   .   1   .   1   120   120   MET   C      C   13   178.47    0.1    .   1   .   .   .   .   A   210   MET   C      .   30517   1
      1113   .   1   .   1   120   120   MET   CA     C   13   58.94     0.1    .   1   .   .   .   .   A   210   MET   CA     .   30517   1
      1114   .   1   .   1   120   120   MET   CB     C   13   32.85     0.1    .   1   .   .   .   .   A   210   MET   CB     .   30517   1
      1115   .   1   .   1   120   120   MET   CG     C   13   32.669    0.1    .   1   .   .   .   .   A   210   MET   CG     .   30517   1
      1116   .   1   .   1   120   120   MET   N      N   15   121.507   0.1    .   1   .   .   .   .   A   210   MET   N      .   30517   1
      1117   .   1   .   1   121   121   VAL   H      H   1    8.152     0.05   .   1   .   .   .   .   A   211   VAL   H      .   30517   1
      1118   .   1   .   1   121   121   VAL   HA     H   1    3.444     0.05   .   1   .   .   .   .   A   211   VAL   HA     .   30517   1
      1119   .   1   .   1   121   121   VAL   HB     H   1    2.187     0.05   .   1   .   .   .   .   A   211   VAL   HB     .   30517   1
      1120   .   1   .   1   121   121   VAL   HG11   H   1    0.927     0.05   .   2   .   .   .   .   A   211   VAL   HG11   .   30517   1
      1121   .   1   .   1   121   121   VAL   HG12   H   1    0.927     0.05   .   2   .   .   .   .   A   211   VAL   HG11   .   30517   1
      1122   .   1   .   1   121   121   VAL   HG13   H   1    0.927     0.05   .   2   .   .   .   .   A   211   VAL   HG11   .   30517   1
      1123   .   1   .   1   121   121   VAL   HG21   H   1    0.772     0.05   .   2   .   .   .   .   A   211   VAL   HG21   .   30517   1
      1124   .   1   .   1   121   121   VAL   HG22   H   1    0.772     0.05   .   2   .   .   .   .   A   211   VAL   HG21   .   30517   1
      1125   .   1   .   1   121   121   VAL   HG23   H   1    0.772     0.05   .   2   .   .   .   .   A   211   VAL   HG21   .   30517   1
      1126   .   1   .   1   121   121   VAL   C      C   13   179.07    0.1    .   1   .   .   .   .   A   211   VAL   C      .   30517   1
      1127   .   1   .   1   121   121   VAL   CA     C   13   67.67     0.1    .   1   .   .   .   .   A   211   VAL   CA     .   30517   1
      1128   .   1   .   1   121   121   VAL   CG1    C   13   23.173    0.1    .   2   .   .   .   .   A   211   VAL   CG1    .   30517   1
      1129   .   1   .   1   121   121   VAL   CG2    C   13   21.835    0.1    .   2   .   .   .   .   A   211   VAL   CG2    .   30517   1
      1130   .   1   .   1   121   121   VAL   N      N   15   120.401   0.1    .   1   .   .   .   .   A   211   VAL   N      .   30517   1
      1131   .   1   .   1   122   122   VAL   H      H   1    7.967     0.05   .   1   .   .   .   .   A   212   VAL   H      .   30517   1
      1132   .   1   .   1   122   122   VAL   HA     H   1    3.802     0.05   .   1   .   .   .   .   A   212   VAL   HA     .   30517   1
      1133   .   1   .   1   122   122   VAL   HB     H   1    2.086     0.05   .   1   .   .   .   .   A   212   VAL   HB     .   30517   1
      1134   .   1   .   1   122   122   VAL   HG11   H   1    0.93      0.05   .   2   .   .   .   .   A   212   VAL   HG11   .   30517   1
      1135   .   1   .   1   122   122   VAL   HG12   H   1    0.93      0.05   .   2   .   .   .   .   A   212   VAL   HG11   .   30517   1
      1136   .   1   .   1   122   122   VAL   HG13   H   1    0.93      0.05   .   2   .   .   .   .   A   212   VAL   HG11   .   30517   1
      1137   .   1   .   1   122   122   VAL   C      C   13   177.47    0.1    .   1   .   .   .   .   A   212   VAL   C      .   30517   1
      1138   .   1   .   1   122   122   VAL   CA     C   13   67.44     0.1    .   1   .   .   .   .   A   212   VAL   CA     .   30517   1
      1139   .   1   .   1   122   122   VAL   CG1    C   13   23.069    0.1    .   2   .   .   .   .   A   212   VAL   CG1    .   30517   1
      1140   .   1   .   1   122   122   VAL   N      N   15   119.056   0.1    .   1   .   .   .   .   A   212   VAL   N      .   30517   1
      1141   .   1   .   1   123   123   LEU   H      H   1    7.782     0.05   .   1   .   .   .   .   A   213   LEU   H      .   30517   1
      1142   .   1   .   1   123   123   LEU   HA     H   1    4.027     0.05   .   1   .   .   .   .   A   213   LEU   HA     .   30517   1
      1143   .   1   .   1   123   123   LEU   HB2    H   1    1.609     0.05   .   2   .   .   .   .   A   213   LEU   HB2    .   30517   1
      1144   .   1   .   1   123   123   LEU   HB3    H   1    1.609     0.05   .   2   .   .   .   .   A   213   LEU   HB3    .   30517   1
      1145   .   1   .   1   123   123   LEU   HG     H   1    1.787     0.05   .   1   .   .   .   .   A   213   LEU   HG     .   30517   1
      1146   .   1   .   1   123   123   LEU   HD11   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD11   .   30517   1
      1147   .   1   .   1   123   123   LEU   HD12   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD11   .   30517   1
      1148   .   1   .   1   123   123   LEU   HD13   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD11   .   30517   1
      1149   .   1   .   1   123   123   LEU   HD21   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD21   .   30517   1
      1150   .   1   .   1   123   123   LEU   HD22   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD21   .   30517   1
      1151   .   1   .   1   123   123   LEU   HD23   H   1    0.787     0.05   .   2   .   .   .   .   A   213   LEU   HD21   .   30517   1
      1152   .   1   .   1   123   123   LEU   C      C   13   179.27    0.1    .   1   .   .   .   .   A   213   LEU   C      .   30517   1
      1153   .   1   .   1   123   123   LEU   CA     C   13   58.5      0.1    .   1   .   .   .   .   A   213   LEU   CA     .   30517   1
      1154   .   1   .   1   123   123   LEU   CB     C   13   42.16     0.1    .   1   .   .   .   .   A   213   LEU   CB     .   30517   1
      1155   .   1   .   1   123   123   LEU   CD1    C   13   24.049    0.1    .   2   .   .   .   .   A   213   LEU   CD1    .   30517   1
      1156   .   1   .   1   123   123   LEU   CD2    C   13   24.049    0.1    .   2   .   .   .   .   A   213   LEU   CD2    .   30517   1
      1157   .   1   .   1   123   123   LEU   N      N   15   119.236   0.1    .   1   .   .   .   .   A   213   LEU   N      .   30517   1
      1158   .   1   .   1   124   124   CYS   H      H   1    7.933     0.05   .   1   .   .   .   .   A   214   CYS   H      .   30517   1
      1159   .   1   .   1   124   124   CYS   HA     H   1    4.105     0.05   .   1   .   .   .   .   A   214   CYS   HA     .   30517   1
      1160   .   1   .   1   124   124   CYS   HB2    H   1    2.959     0.05   .   2   .   .   .   .   A   214   CYS   HB2    .   30517   1
      1161   .   1   .   1   124   124   CYS   HB3    H   1    2.748     0.05   .   2   .   .   .   .   A   214   CYS   HB3    .   30517   1
      1162   .   1   .   1   124   124   CYS   C      C   13   176.37    0.1    .   1   .   .   .   .   A   214   CYS   C      .   30517   1
      1163   .   1   .   1   124   124   CYS   CA     C   13   62.97     0.1    .   1   .   .   .   .   A   214   CYS   CA     .   30517   1
      1164   .   1   .   1   124   124   CYS   CB     C   13   27.84     0.1    .   1   .   .   .   .   A   214   CYS   CB     .   30517   1
      1165   .   1   .   1   124   124   CYS   N      N   15   117.443   0.1    .   1   .   .   .   .   A   214   CYS   N      .   30517   1
      1166   .   1   .   1   125   125   VAL   H      H   1    8.141     0.05   .   1   .   .   .   .   A   215   VAL   H      .   30517   1
      1167   .   1   .   1   125   125   VAL   HA     H   1    3.8       0.05   .   1   .   .   .   .   A   215   VAL   HA     .   30517   1
      1168   .   1   .   1   125   125   VAL   HB     H   1    2.082     0.05   .   1   .   .   .   .   A   215   VAL   HB     .   30517   1
      1169   .   1   .   1   125   125   VAL   HG11   H   1    0.891     0.05   .   2   .   .   .   .   A   215   VAL   HG11   .   30517   1
      1170   .   1   .   1   125   125   VAL   HG12   H   1    0.891     0.05   .   2   .   .   .   .   A   215   VAL   HG11   .   30517   1
      1171   .   1   .   1   125   125   VAL   HG13   H   1    0.891     0.05   .   2   .   .   .   .   A   215   VAL   HG11   .   30517   1
      1172   .   1   .   1   125   125   VAL   HG21   H   1    0.822     0.05   .   2   .   .   .   .   A   215   VAL   HG21   .   30517   1
      1173   .   1   .   1   125   125   VAL   HG22   H   1    0.822     0.05   .   2   .   .   .   .   A   215   VAL   HG21   .   30517   1
      1174   .   1   .   1   125   125   VAL   HG23   H   1    0.822     0.05   .   2   .   .   .   .   A   215   VAL   HG21   .   30517   1
      1175   .   1   .   1   125   125   VAL   C      C   13   177.57    0.1    .   1   .   .   .   .   A   215   VAL   C      .   30517   1
      1176   .   1   .   1   125   125   VAL   CA     C   13   65.15     0.1    .   1   .   .   .   .   A   215   VAL   CA     .   30517   1
      1177   .   1   .   1   125   125   VAL   CB     C   13   32.32     0.1    .   1   .   .   .   .   A   215   VAL   CB     .   30517   1
      1178   .   1   .   1   125   125   VAL   CG1    C   13   22.022    0.1    .   2   .   .   .   .   A   215   VAL   CG1    .   30517   1
      1179   .   1   .   1   125   125   VAL   CG2    C   13   21.806    0.1    .   2   .   .   .   .   A   215   VAL   CG2    .   30517   1
      1180   .   1   .   1   125   125   VAL   N      N   15   117.113   0.1    .   1   .   .   .   .   A   215   VAL   N      .   30517   1
      1181   .   1   .   1   126   126   GLY   H      H   1    8.063     0.05   .   1   .   .   .   .   A   216   GLY   H      .   30517   1
      1182   .   1   .   1   126   126   GLY   HA2    H   1    3.881     0.05   .   2   .   .   .   .   A   216   GLY   HA2    .   30517   1
      1183   .   1   .   1   126   126   GLY   HA3    H   1    3.867     0.05   .   2   .   .   .   .   A   216   GLY   HA3    .   30517   1
      1184   .   1   .   1   126   126   GLY   C      C   13   175.07    0.1    .   1   .   .   .   .   A   216   GLY   C      .   30517   1
      1185   .   1   .   1   126   126   GLY   CA     C   13   46.05     0.1    .   1   .   .   .   .   A   216   GLY   CA     .   30517   1
      1186   .   1   .   1   126   126   GLY   N      N   15   108.393   0.1    .   1   .   .   .   .   A   216   GLY   N      .   30517   1
      1187   .   1   .   1   127   127   SER   H      H   1    8.000     0.05   .   1   .   .   .   .   A   217   SER   H      .   30517   1
      1188   .   1   .   1   127   127   SER   HB2    H   1    3.869     0.05   .   2   .   .   .   .   A   217   SER   HB2    .   30517   1
      1189   .   1   .   1   127   127   SER   HB3    H   1    3.869     0.05   .   2   .   .   .   .   A   217   SER   HB3    .   30517   1
      1190   .   1   .   1   127   127   SER   CA     C   13   60.08     0.1    .   1   .   .   .   .   A   217   SER   CA     .   30517   1
      1191   .   1   .   1   127   127   SER   CB     C   13   63.84     0.1    .   1   .   .   .   .   A   217   SER   CB     .   30517   1
      1192   .   1   .   1   127   127   SER   N      N   15   116.255   0.1    .   1   .   .   .   .   A   217   SER   N      .   30517   1
      1193   .   1   .   1   128   128   LYS   H      H   1    7.993     0.05   .   1   .   .   .   .   A   218   LYS   H      .   30517   1
      1194   .   1   .   1   128   128   LYS   HA     H   1    4.192     0.05   .   1   .   .   .   .   A   218   LYS   HA     .   30517   1
      1195   .   1   .   1   128   128   LYS   HB2    H   1    1.78      0.05   .   2   .   .   .   .   A   218   LYS   HB2    .   30517   1
      1196   .   1   .   1   128   128   LYS   HB3    H   1    1.78      0.05   .   2   .   .   .   .   A   218   LYS   HB3    .   30517   1
      1197   .   1   .   1   128   128   LYS   HG2    H   1    1.389     0.05   .   2   .   .   .   .   A   218   LYS   HG2    .   30517   1
      1198   .   1   .   1   128   128   LYS   HG3    H   1    1.389     0.05   .   2   .   .   .   .   A   218   LYS   HG3    .   30517   1
      1199   .   1   .   1   128   128   LYS   HD2    H   1    1.555     0.05   .   2   .   .   .   .   A   218   LYS   HD2    .   30517   1
      1200   .   1   .   1   128   128   LYS   HD3    H   1    1.555     0.05   .   2   .   .   .   .   A   218   LYS   HD3    .   30517   1
      1201   .   1   .   1   128   128   LYS   C      C   13   177.47    0.1    .   1   .   .   .   .   A   218   LYS   C      .   30517   1
      1202   .   1   .   1   128   128   LYS   CA     C   13   57.44     0.1    .   1   .   .   .   .   A   218   LYS   CA     .   30517   1
      1203   .   1   .   1   128   128   LYS   CB     C   13   32.29     0.1    .   1   .   .   .   .   A   218   LYS   CB     .   30517   1
      1204   .   1   .   1   128   128   LYS   CG     C   13   25.061    0.1    .   1   .   .   .   .   A   218   LYS   CG     .   30517   1
      1205   .   1   .   1   128   128   LYS   CD     C   13   28.964    0.1    .   1   .   .   .   .   A   218   LYS   CD     .   30517   1
      1206   .   1   .   1   128   128   LYS   N      N   15   121.523   0.1    .   1   .   .   .   .   A   218   LYS   N      .   30517   1
      1207   .   1   .   1   129   129   GLY   H      H   1    8.097     0.05   .   1   .   .   .   .   A   219   GLY   H      .   30517   1
      1208   .   1   .   1   129   129   GLY   HA2    H   1    3.821     0.05   .   2   .   .   .   .   A   219   GLY   HA2    .   30517   1
      1209   .   1   .   1   129   129   GLY   HA3    H   1    3.759     0.05   .   2   .   .   .   .   A   219   GLY   HA3    .   30517   1
      1210   .   1   .   1   129   129   GLY   C      C   13   174.77    0.1    .   1   .   .   .   .   A   219   GLY   C      .   30517   1
      1211   .   1   .   1   129   129   GLY   CA     C   13   46.32     0.1    .   1   .   .   .   .   A   219   GLY   CA     .   30517   1
      1212   .   1   .   1   129   129   GLY   N      N   15   107.436   0.1    .   1   .   .   .   .   A   219   GLY   N      .   30517   1
      1213   .   1   .   1   130   130   GLN   H      H   1    7.994     0.05   .   1   .   .   .   .   A   220   GLN   H      .   30517   1
      1214   .   1   .   1   130   130   GLN   HA     H   1    4.036     0.05   .   1   .   .   .   .   A   220   GLN   HA     .   30517   1
      1215   .   1   .   1   130   130   GLN   HB2    H   1    2.024     0.05   .   2   .   .   .   .   A   220   GLN   HB2    .   30517   1
      1216   .   1   .   1   130   130   GLN   HB3    H   1    2.024     0.05   .   2   .   .   .   .   A   220   GLN   HB3    .   30517   1
      1217   .   1   .   1   130   130   GLN   HG2    H   1    2.281     0.05   .   2   .   .   .   .   A   220   GLN   HG2    .   30517   1
      1218   .   1   .   1   130   130   GLN   HG3    H   1    2.281     0.05   .   2   .   .   .   .   A   220   GLN   HG3    .   30517   1
      1219   .   1   .   1   130   130   GLN   C      C   13   177.57    0.1    .   1   .   .   .   .   A   220   GLN   C      .   30517   1
      1220   .   1   .   1   130   130   GLN   CA     C   13   58.49     0.1    .   1   .   .   .   .   A   220   GLN   CA     .   30517   1
      1221   .   1   .   1   130   130   GLN   CB     C   13   28.84     0.1    .   1   .   .   .   .   A   220   GLN   CB     .   30517   1
      1222   .   1   .   1   130   130   GLN   CG     C   13   33.964    0.1    .   1   .   .   .   .   A   220   GLN   CG     .   30517   1
      1223   .   1   .   1   130   130   GLN   N      N   15   120.272   0.1    .   1   .   .   .   .   A   220   GLN   N      .   30517   1
      1224   .   1   .   1   131   131   VAL   H      H   1    7.674     0.05   .   1   .   .   .   .   A   221   VAL   H      .   30517   1
      1225   .   1   .   1   131   131   VAL   HA     H   1    3.763     0.05   .   1   .   .   .   .   A   221   VAL   HA     .   30517   1
      1226   .   1   .   1   131   131   VAL   HB     H   1    1.92      0.05   .   1   .   .   .   .   A   221   VAL   HB     .   30517   1
      1227   .   1   .   1   131   131   VAL   HG11   H   1    0.789     0.05   .   2   .   .   .   .   A   221   VAL   HG11   .   30517   1
      1228   .   1   .   1   131   131   VAL   HG12   H   1    0.789     0.05   .   2   .   .   .   .   A   221   VAL   HG11   .   30517   1
      1229   .   1   .   1   131   131   VAL   HG13   H   1    0.789     0.05   .   2   .   .   .   .   A   221   VAL   HG11   .   30517   1
      1230   .   1   .   1   131   131   VAL   HG21   H   1    0.658     0.05   .   2   .   .   .   .   A   221   VAL   HG21   .   30517   1
      1231   .   1   .   1   131   131   VAL   HG22   H   1    0.658     0.05   .   2   .   .   .   .   A   221   VAL   HG21   .   30517   1
      1232   .   1   .   1   131   131   VAL   HG23   H   1    0.658     0.05   .   2   .   .   .   .   A   221   VAL   HG21   .   30517   1
      1233   .   1   .   1   131   131   VAL   C      C   13   177.27    0.1    .   1   .   .   .   .   A   221   VAL   C      .   30517   1
      1234   .   1   .   1   131   131   VAL   CA     C   13   65.07     0.1    .   1   .   .   .   .   A   221   VAL   CA     .   30517   1
      1235   .   1   .   1   131   131   VAL   CB     C   13   32.12     0.1    .   1   .   .   .   .   A   221   VAL   CB     .   30517   1
      1236   .   1   .   1   131   131   VAL   CG1    C   13   20.87     0.1    .   2   .   .   .   .   A   221   VAL   CG1    .   30517   1
      1237   .   1   .   1   131   131   VAL   CG2    C   13   20.925    0.1    .   2   .   .   .   .   A   221   VAL   CG2    .   30517   1
      1238   .   1   .   1   131   131   VAL   N      N   15   119.204   0.1    .   1   .   .   .   .   A   221   VAL   N      .   30517   1
      1239   .   1   .   1   132   132   PHE   H      H   1    7.713     0.05   .   1   .   .   .   .   A   222   PHE   H      .   30517   1
      1240   .   1   .   1   132   132   PHE   HA     H   1    4.34      0.05   .   1   .   .   .   .   A   222   PHE   HA     .   30517   1
      1241   .   1   .   1   132   132   PHE   HB2    H   1    3.052     0.05   .   2   .   .   .   .   A   222   PHE   HB2    .   30517   1
      1242   .   1   .   1   132   132   PHE   HB3    H   1    3.009     0.05   .   2   .   .   .   .   A   222   PHE   HB3    .   30517   1
      1243   .   1   .   1   132   132   PHE   HD1    H   1    7.084     0.05   .   3   .   .   .   .   A   222   PHE   HD1    .   30517   1
      1244   .   1   .   1   132   132   PHE   HD2    H   1    7.084     0.05   .   3   .   .   .   .   A   222   PHE   HD2    .   30517   1
      1245   .   1   .   1   132   132   PHE   C      C   13   176.37    0.1    .   1   .   .   .   .   A   222   PHE   C      .   30517   1
      1246   .   1   .   1   132   132   PHE   CA     C   13   59.62     0.1    .   1   .   .   .   .   A   222   PHE   CA     .   30517   1
      1247   .   1   .   1   132   132   PHE   CB     C   13   39.09     0.1    .   1   .   .   .   .   A   222   PHE   CB     .   30517   1
      1248   .   1   .   1   132   132   PHE   N      N   15   120.616   0.1    .   1   .   .   .   .   A   222   PHE   N      .   30517   1
      1249   .   1   .   1   133   133   ALA   H      H   1    7.963     0.05   .   1   .   .   .   .   A   223   ALA   H      .   30517   1
      1250   .   1   .   1   133   133   ALA   HA     H   1    4.002     0.05   .   1   .   .   .   .   A   223   ALA   HA     .   30517   1
      1251   .   1   .   1   133   133   ALA   HB1    H   1    1.376     0.05   .   1   .   .   .   .   A   223   ALA   HB1    .   30517   1
      1252   .   1   .   1   133   133   ALA   HB2    H   1    1.376     0.05   .   1   .   .   .   .   A   223   ALA   HB1    .   30517   1
      1253   .   1   .   1   133   133   ALA   HB3    H   1    1.376     0.05   .   1   .   .   .   .   A   223   ALA   HB1    .   30517   1
      1254   .   1   .   1   133   133   ALA   C      C   13   178.47    0.1    .   1   .   .   .   .   A   223   ALA   C      .   30517   1
      1255   .   1   .   1   133   133   ALA   CA     C   13   54.74     0.1    .   1   .   .   .   .   A   223   ALA   CA     .   30517   1
      1256   .   1   .   1   133   133   ALA   CB     C   13   19.06     0.1    .   1   .   .   .   .   A   223   ALA   CB     .   30517   1
      1257   .   1   .   1   133   133   ALA   N      N   15   121.96    0.1    .   1   .   .   .   .   A   223   ALA   N      .   30517   1
      1258   .   1   .   1   134   134   THR   H      H   1    7.908     0.05   .   1   .   .   .   .   A   224   THR   H      .   30517   1
      1259   .   1   .   1   134   134   THR   HA     H   1    3.961     0.05   .   1   .   .   .   .   A   224   THR   HA     .   30517   1
      1260   .   1   .   1   134   134   THR   HB     H   1    4.18      0.05   .   1   .   .   .   .   A   224   THR   HB     .   30517   1
      1261   .   1   .   1   134   134   THR   HG21   H   1    1.156     0.05   .   1   .   .   .   .   A   224   THR   HG21   .   30517   1
      1262   .   1   .   1   134   134   THR   HG22   H   1    1.156     0.05   .   1   .   .   .   .   A   224   THR   HG21   .   30517   1
      1263   .   1   .   1   134   134   THR   HG23   H   1    1.156     0.05   .   1   .   .   .   .   A   224   THR   HG21   .   30517   1
      1264   .   1   .   1   134   134   THR   C      C   13   176.27    0.1    .   1   .   .   .   .   A   224   THR   C      .   30517   1
      1265   .   1   .   1   134   134   THR   CA     C   13   64.93     0.1    .   1   .   .   .   .   A   224   THR   CA     .   30517   1
      1266   .   1   .   1   134   134   THR   CB     C   13   69.35     0.1    .   1   .   .   .   .   A   224   THR   CB     .   30517   1
      1267   .   1   .   1   134   134   THR   CG2    C   13   21.941    0.1    .   1   .   .   .   .   A   224   THR   CG2    .   30517   1
      1268   .   1   .   1   134   134   THR   N      N   15   111.166   0.1    .   1   .   .   .   .   A   224   THR   N      .   30517   1
      1269   .   1   .   1   135   135   SER   H      H   1    7.812     0.05   .   1   .   .   .   .   A   225   SER   H      .   30517   1
      1270   .   1   .   1   135   135   SER   HA     H   1    4.138     0.05   .   1   .   .   .   .   A   225   SER   HA     .   30517   1
      1271   .   1   .   1   135   135   SER   HB2    H   1    3.86      0.05   .   2   .   .   .   .   A   225   SER   HB2    .   30517   1
      1272   .   1   .   1   135   135   SER   HB3    H   1    3.737     0.05   .   2   .   .   .   .   A   225   SER   HB3    .   30517   1
      1273   .   1   .   1   135   135   SER   C      C   13   175.57    0.1    .   1   .   .   .   .   A   225   SER   C      .   30517   1
      1274   .   1   .   1   135   135   SER   CA     C   13   61.4      0.1    .   1   .   .   .   .   A   225   SER   CA     .   30517   1
      1275   .   1   .   1   135   135   SER   CB     C   13   63.39     0.1    .   1   .   .   .   .   A   225   SER   CB     .   30517   1
      1276   .   1   .   1   135   135   SER   N      N   15   117.853   0.1    .   1   .   .   .   .   A   225   SER   N      .   30517   1
      1277   .   1   .   1   136   136   ALA   H      H   1    7.962     0.05   .   1   .   .   .   .   A   226   ALA   H      .   30517   1
      1278   .   1   .   1   136   136   ALA   HA     H   1    3.995     0.05   .   1   .   .   .   .   A   226   ALA   HA     .   30517   1
      1279   .   1   .   1   136   136   ALA   HB1    H   1    1.244     0.05   .   1   .   .   .   .   A   226   ALA   HB1    .   30517   1
      1280   .   1   .   1   136   136   ALA   HB2    H   1    1.244     0.05   .   1   .   .   .   .   A   226   ALA   HB1    .   30517   1
      1281   .   1   .   1   136   136   ALA   HB3    H   1    1.244     0.05   .   1   .   .   .   .   A   226   ALA   HB1    .   30517   1
      1282   .   1   .   1   136   136   ALA   C      C   13   178.57    0.1    .   1   .   .   .   .   A   226   ALA   C      .   30517   1
      1283   .   1   .   1   136   136   ALA   CA     C   13   54.81     0.1    .   1   .   .   .   .   A   226   ALA   CA     .   30517   1
      1284   .   1   .   1   136   136   ALA   CB     C   13   18.91     0.1    .   1   .   .   .   .   A   226   ALA   CB     .   30517   1
      1285   .   1   .   1   136   136   ALA   N      N   15   124.395   0.1    .   1   .   .   .   .   A   226   ALA   N      .   30517   1
      1286   .   1   .   1   137   137   ILE   H      H   1    7.581     0.05   .   1   .   .   .   .   A   227   ILE   H      .   30517   1
      1287   .   1   .   1   137   137   ILE   HA     H   1    3.795     0.05   .   1   .   .   .   .   A   227   ILE   HA     .   30517   1
      1288   .   1   .   1   137   137   ILE   HB     H   1    1.853     0.05   .   1   .   .   .   .   A   227   ILE   HB     .   30517   1
      1289   .   1   .   1   137   137   ILE   HG12   H   1    1.499     0.05   .   2   .   .   .   .   A   227   ILE   HG12   .   30517   1
      1290   .   1   .   1   137   137   ILE   HG13   H   1    1.144     0.05   .   2   .   .   .   .   A   227   ILE   HG13   .   30517   1
      1291   .   1   .   1   137   137   ILE   HG21   H   1    0.815     0.05   .   1   .   .   .   .   A   227   ILE   HG21   .   30517   1
      1292   .   1   .   1   137   137   ILE   HG22   H   1    0.815     0.05   .   1   .   .   .   .   A   227   ILE   HG21   .   30517   1
      1293   .   1   .   1   137   137   ILE   HG23   H   1    0.815     0.05   .   1   .   .   .   .   A   227   ILE   HG21   .   30517   1
      1294   .   1   .   1   137   137   ILE   HD11   H   1    0.746     0.05   .   1   .   .   .   .   A   227   ILE   HD11   .   30517   1
      1295   .   1   .   1   137   137   ILE   HD12   H   1    0.746     0.05   .   1   .   .   .   .   A   227   ILE   HD11   .   30517   1
      1296   .   1   .   1   137   137   ILE   HD13   H   1    0.746     0.05   .   1   .   .   .   .   A   227   ILE   HD11   .   30517   1
      1297   .   1   .   1   137   137   ILE   C      C   13   177.07    0.1    .   1   .   .   .   .   A   227   ILE   C      .   30517   1
      1298   .   1   .   1   137   137   ILE   CA     C   13   63.4      0.1    .   1   .   .   .   .   A   227   ILE   CA     .   30517   1
      1299   .   1   .   1   137   137   ILE   CB     C   13   38.3      0.1    .   1   .   .   .   .   A   227   ILE   CB     .   30517   1
      1300   .   1   .   1   137   137   ILE   CG1    C   13   28.679    0.1    .   1   .   .   .   .   A   227   ILE   CG1    .   30517   1
      1301   .   1   .   1   137   137   ILE   CG2    C   13   17.873    0.1    .   1   .   .   .   .   A   227   ILE   CG2    .   30517   1
      1302   .   1   .   1   137   137   ILE   CD1    C   13   13.29     0.1    .   1   .   .   .   .   A   227   ILE   CD1    .   30517   1
      1303   .   1   .   1   137   137   ILE   N      N   15   115.872   0.1    .   1   .   .   .   .   A   227   ILE   N      .   30517   1
      1304   .   1   .   1   138   138   ARG   H      H   1    7.615     0.05   .   1   .   .   .   .   A   228   ARG   H      .   30517   1
      1305   .   1   .   1   138   138   ARG   HA     H   1    4.026     0.05   .   1   .   .   .   .   A   228   ARG   HA     .   30517   1
      1306   .   1   .   1   138   138   ARG   HB2    H   1    1.787     0.05   .   2   .   .   .   .   A   228   ARG   HB2    .   30517   1
      1307   .   1   .   1   138   138   ARG   HB3    H   1    1.665     0.05   .   2   .   .   .   .   A   228   ARG   HB3    .   30517   1
      1308   .   1   .   1   138   138   ARG   HG2    H   1    1.553     0.05   .   2   .   .   .   .   A   228   ARG   HG2    .   30517   1
      1309   .   1   .   1   138   138   ARG   HG3    H   1    1.553     0.05   .   2   .   .   .   .   A   228   ARG   HG3    .   30517   1
      1310   .   1   .   1   138   138   ARG   HD2    H   1    3.081     0.05   .   2   .   .   .   .   A   228   ARG   HD2    .   30517   1
      1311   .   1   .   1   138   138   ARG   HD3    H   1    3.081     0.05   .   2   .   .   .   .   A   228   ARG   HD3    .   30517   1
      1312   .   1   .   1   138   138   ARG   C      C   13   177.87    0.1    .   1   .   .   .   .   A   228   ARG   C      .   30517   1
      1313   .   1   .   1   138   138   ARG   CA     C   13   58.38     0.1    .   1   .   .   .   .   A   228   ARG   CA     .   30517   1
      1314   .   1   .   1   138   138   ARG   CB     C   13   30.35     0.1    .   1   .   .   .   .   A   228   ARG   CB     .   30517   1
      1315   .   1   .   1   138   138   ARG   CG     C   13   27.623    0.1    .   1   .   .   .   .   A   228   ARG   CG     .   30517   1
      1316   .   1   .   1   138   138   ARG   CD     C   13   43.483    0.1    .   1   .   .   .   .   A   228   ARG   CD     .   30517   1
      1317   .   1   .   1   138   138   ARG   N      N   15   120.069   0.1    .   1   .   .   .   .   A   228   ARG   N      .   30517   1
      1318   .   1   .   1   139   139   GLY   H      H   1    8.028     0.05   .   1   .   .   .   .   A   229   GLY   H      .   30517   1
      1319   .   1   .   1   139   139   GLY   HA2    H   1    3.67      0.05   .   2   .   .   .   .   A   229   GLY   HA2    .   30517   1
      1320   .   1   .   1   139   139   GLY   HA3    H   1    3.706     0.05   .   2   .   .   .   .   A   229   GLY   HA3    .   30517   1
      1321   .   1   .   1   139   139   GLY   C      C   13   174.47    0.1    .   1   .   .   .   .   A   229   GLY   C      .   30517   1
      1322   .   1   .   1   139   139   GLY   CA     C   13   45.92     0.1    .   1   .   .   .   .   A   229   GLY   CA     .   30517   1
      1323   .   1   .   1   139   139   GLY   N      N   15   107.206   0.1    .   1   .   .   .   .   A   229   GLY   N      .   30517   1
      1324   .   1   .   1   140   140   ILE   H      H   1    7.72      0.05   .   1   .   .   .   .   A   230   ILE   H      .   30517   1
      1325   .   1   .   1   140   140   ILE   HA     H   1    3.818     0.05   .   1   .   .   .   .   A   230   ILE   HA     .   30517   1
      1326   .   1   .   1   140   140   ILE   HB     H   1    1.838     0.05   .   1   .   .   .   .   A   230   ILE   HB     .   30517   1
      1327   .   1   .   1   140   140   ILE   HG12   H   1    1.535     0.05   .   2   .   .   .   .   A   230   ILE   HG12   .   30517   1
      1328   .   1   .   1   140   140   ILE   HG13   H   1    1.101     0.05   .   2   .   .   .   .   A   230   ILE   HG13   .   30517   1
      1329   .   1   .   1   140   140   ILE   HG21   H   1    0.724     0.05   .   1   .   .   .   .   A   230   ILE   HG21   .   30517   1
      1330   .   1   .   1   140   140   ILE   HG22   H   1    0.724     0.05   .   1   .   .   .   .   A   230   ILE   HG21   .   30517   1
      1331   .   1   .   1   140   140   ILE   HG23   H   1    0.724     0.05   .   1   .   .   .   .   A   230   ILE   HG21   .   30517   1
      1332   .   1   .   1   140   140   ILE   HD11   H   1    0.735     0.05   .   1   .   .   .   .   A   230   ILE   HD11   .   30517   1
      1333   .   1   .   1   140   140   ILE   HD12   H   1    0.735     0.05   .   1   .   .   .   .   A   230   ILE   HD11   .   30517   1
      1334   .   1   .   1   140   140   ILE   HD13   H   1    0.735     0.05   .   1   .   .   .   .   A   230   ILE   HD11   .   30517   1
      1335   .   1   .   1   140   140   ILE   C      C   13   176.97    0.1    .   1   .   .   .   .   A   230   ILE   C      .   30517   1
      1336   .   1   .   1   140   140   ILE   CA     C   13   63.34     0.1    .   1   .   .   .   .   A   230   ILE   CA     .   30517   1
      1337   .   1   .   1   140   140   ILE   CB     C   13   38.33     0.1    .   1   .   .   .   .   A   230   ILE   CB     .   30517   1
      1338   .   1   .   1   140   140   ILE   CG1    C   13   28.618    0.1    .   1   .   .   .   .   A   230   ILE   CG1    .   30517   1
      1339   .   1   .   1   140   140   ILE   CG2    C   13   17.674    0.1    .   1   .   .   .   .   A   230   ILE   CG2    .   30517   1
      1340   .   1   .   1   140   140   ILE   CD1    C   13   13.405    0.1    .   1   .   .   .   .   A   230   ILE   CD1    .   30517   1
      1341   .   1   .   1   140   140   ILE   N      N   15   120.839   0.1    .   1   .   .   .   .   A   230   ILE   N      .   30517   1
      1342   .   1   .   1   141   141   ARG   H      H   1    7.978     0.05   .   1   .   .   .   .   A   231   ARG   H      .   30517   1
      1343   .   1   .   1   141   141   ARG   HA     H   1    4.159     0.05   .   1   .   .   .   .   A   231   ARG   HA     .   30517   1
      1344   .   1   .   1   141   141   ARG   HB2    H   1    1.774     0.05   .   2   .   .   .   .   A   231   ARG   HB2    .   30517   1
      1345   .   1   .   1   141   141   ARG   HB3    H   1    1.774     0.05   .   2   .   .   .   .   A   231   ARG   HB3    .   30517   1
      1346   .   1   .   1   141   141   ARG   HG2    H   1    1.524     0.05   .   2   .   .   .   .   A   231   ARG   HG2    .   30517   1
      1347   .   1   .   1   141   141   ARG   HG3    H   1    1.524     0.05   .   2   .   .   .   .   A   231   ARG   HG3    .   30517   1
      1348   .   1   .   1   141   141   ARG   HD2    H   1    3.07      0.05   .   2   .   .   .   .   A   231   ARG   HD2    .   30517   1
      1349   .   1   .   1   141   141   ARG   HD3    H   1    3.07      0.05   .   2   .   .   .   .   A   231   ARG   HD3    .   30517   1
      1350   .   1   .   1   141   141   ARG   HE     H   1    7.155     0.05   .   1   .   .   .   .   A   231   ARG   HE     .   30517   1
      1351   .   1   .   1   141   141   ARG   HH11   H   1    6.624     0.05   .   2   .   .   .   .   A   231   ARG   HH11   .   30517   1
      1352   .   1   .   1   141   141   ARG   HH12   H   1    6.624     0.05   .   2   .   .   .   .   A   231   ARG   HH12   .   30517   1
      1353   .   1   .   1   141   141   ARG   HH21   H   1    6.576     0.05   .   2   .   .   .   .   A   231   ARG   HH21   .   30517   1
      1354   .   1   .   1   141   141   ARG   HH22   H   1    6.576     0.05   .   2   .   .   .   .   A   231   ARG   HH22   .   30517   1
      1355   .   1   .   1   141   141   ARG   C      C   13   178.07    0.1    .   1   .   .   .   .   A   231   ARG   C      .   30517   1
      1356   .   1   .   1   141   141   ARG   CA     C   13   57.79     0.1    .   1   .   .   .   .   A   231   ARG   CA     .   30517   1
      1357   .   1   .   1   141   141   ARG   CB     C   13   29.69     0.1    .   1   .   .   .   .   A   231   ARG   CB     .   30517   1
      1358   .   1   .   1   141   141   ARG   CG     C   13   27.182    0.1    .   1   .   .   .   .   A   231   ARG   CG     .   30517   1
      1359   .   1   .   1   141   141   ARG   CD     C   13   43.364    0.1    .   1   .   .   .   .   A   231   ARG   CD     .   30517   1
      1360   .   1   .   1   141   141   ARG   N      N   15   122.794   0.1    .   1   .   .   .   .   A   231   ARG   N      .   30517   1
      1361   .   1   .   1   141   141   ARG   NE     N   15   85.887    0.1    .   1   .   .   .   .   A   231   ARG   NE     .   30517   1
      1362   .   1   .   1   142   142   PHE   H      H   1    7.939     0.05   .   1   .   .   .   .   A   232   PHE   H      .   30517   1
      1363   .   1   .   1   142   142   PHE   HA     H   1    4.185     0.05   .   1   .   .   .   .   A   232   PHE   HA     .   30517   1
      1364   .   1   .   1   142   142   PHE   HB2    H   1    3.064     0.05   .   2   .   .   .   .   A   232   PHE   HB2    .   30517   1
      1365   .   1   .   1   142   142   PHE   HB3    H   1    3.064     0.05   .   2   .   .   .   .   A   232   PHE   HB3    .   30517   1
      1366   .   1   .   1   142   142   PHE   HD1    H   1    7.09      0.05   .   3   .   .   .   .   A   232   PHE   HD1    .   30517   1
      1367   .   1   .   1   142   142   PHE   HD2    H   1    7.09      0.05   .   3   .   .   .   .   A   232   PHE   HD2    .   30517   1
      1368   .   1   .   1   142   142   PHE   C      C   13   176.97    0.1    .   1   .   .   .   .   A   232   PHE   C      .   30517   1
      1369   .   1   .   1   142   142   PHE   CA     C   13   60.91     0.1    .   1   .   .   .   .   A   232   PHE   CA     .   30517   1
      1370   .   1   .   1   142   142   PHE   CB     C   13   39.19     0.1    .   1   .   .   .   .   A   232   PHE   CB     .   30517   1
      1371   .   1   .   1   142   142   PHE   N      N   15   119.948   0.1    .   1   .   .   .   .   A   232   PHE   N      .   30517   1
      1372   .   1   .   1   143   143   LEU   H      H   1    7.968     0.05   .   1   .   .   .   .   A   233   LEU   H      .   30517   1
      1373   .   1   .   1   143   143   LEU   HA     H   1    3.852     0.05   .   1   .   .   .   .   A   233   LEU   HA     .   30517   1
      1374   .   1   .   1   143   143   LEU   HB2    H   1    1.744     0.05   .   2   .   .   .   .   A   233   LEU   HB2    .   30517   1
      1375   .   1   .   1   143   143   LEU   HB3    H   1    1.688     0.05   .   2   .   .   .   .   A   233   LEU   HB3    .   30517   1
      1376   .   1   .   1   143   143   LEU   HG     H   1    1.48      0.05   .   1   .   .   .   .   A   233   LEU   HG     .   30517   1
      1377   .   1   .   1   143   143   LEU   HD11   H   1    0.823     0.05   .   2   .   .   .   .   A   233   LEU   HD11   .   30517   1
      1378   .   1   .   1   143   143   LEU   HD12   H   1    0.823     0.05   .   2   .   .   .   .   A   233   LEU   HD11   .   30517   1
      1379   .   1   .   1   143   143   LEU   HD13   H   1    0.823     0.05   .   2   .   .   .   .   A   233   LEU   HD11   .   30517   1
      1380   .   1   .   1   143   143   LEU   HD21   H   1    0.772     0.05   .   2   .   .   .   .   A   233   LEU   HD21   .   30517   1
      1381   .   1   .   1   143   143   LEU   HD22   H   1    0.772     0.05   .   2   .   .   .   .   A   233   LEU   HD21   .   30517   1
      1382   .   1   .   1   143   143   LEU   HD23   H   1    0.772     0.05   .   2   .   .   .   .   A   233   LEU   HD21   .   30517   1
      1383   .   1   .   1   143   143   LEU   C      C   13   178.57    0.1    .   1   .   .   .   .   A   233   LEU   C      .   30517   1
      1384   .   1   .   1   143   143   LEU   CA     C   13   57.8      0.1    .   1   .   .   .   .   A   233   LEU   CA     .   30517   1
      1385   .   1   .   1   143   143   LEU   CB     C   13   41.65     0.1    .   1   .   .   .   .   A   233   LEU   CB     .   30517   1
      1386   .   1   .   1   143   143   LEU   CG     C   13   26.821    0.1    .   1   .   .   .   .   A   233   LEU   CG     .   30517   1
      1387   .   1   .   1   143   143   LEU   CD1    C   13   25.302    0.1    .   2   .   .   .   .   A   233   LEU   CD1    .   30517   1
      1388   .   1   .   1   143   143   LEU   CD2    C   13   23.646    0.1    .   2   .   .   .   .   A   233   LEU   CD2    .   30517   1
      1389   .   1   .   1   143   143   LEU   N      N   15   118.394   0.1    .   1   .   .   .   .   A   233   LEU   N      .   30517   1
      1390   .   1   .   1   144   144   GLN   H      H   1    7.707     0.05   .   1   .   .   .   .   A   234   GLN   H      .   30517   1
      1391   .   1   .   1   144   144   GLN   HA     H   1    3.917     0.05   .   1   .   .   .   .   A   234   GLN   HA     .   30517   1
      1392   .   1   .   1   144   144   GLN   HB2    H   1    2.114     0.05   .   2   .   .   .   .   A   234   GLN   HB2    .   30517   1
      1393   .   1   .   1   144   144   GLN   HB3    H   1    2.031     0.05   .   2   .   .   .   .   A   234   GLN   HB3    .   30517   1
      1394   .   1   .   1   144   144   GLN   HG2    H   1    2.364     0.05   .   2   .   .   .   .   A   234   GLN   HG2    .   30517   1
      1395   .   1   .   1   144   144   GLN   HG3    H   1    2.304     0.05   .   2   .   .   .   .   A   234   GLN   HG3    .   30517   1
      1396   .   1   .   1   144   144   GLN   C      C   13   178.47    0.1    .   1   .   .   .   .   A   234   GLN   C      .   30517   1
      1397   .   1   .   1   144   144   GLN   CA     C   13   58.81     0.1    .   1   .   .   .   .   A   234   GLN   CA     .   30517   1
      1398   .   1   .   1   144   144   GLN   CB     C   13   28.41     0.1    .   1   .   .   .   .   A   234   GLN   CB     .   30517   1
      1399   .   1   .   1   144   144   GLN   CG     C   13   33.929    0.1    .   1   .   .   .   .   A   234   GLN   CG     .   30517   1
      1400   .   1   .   1   144   144   GLN   N      N   15   117.844   0.1    .   1   .   .   .   .   A   234   GLN   N      .   30517   1
      1401   .   1   .   1   145   145   ILE   H      H   1    7.552     0.05   .   1   .   .   .   .   A   235   ILE   H      .   30517   1
      1402   .   1   .   1   145   145   ILE   HA     H   1    3.715     0.05   .   1   .   .   .   .   A   235   ILE   HA     .   30517   1
      1403   .   1   .   1   145   145   ILE   HB     H   1    1.858     0.05   .   1   .   .   .   .   A   235   ILE   HB     .   30517   1
      1404   .   1   .   1   145   145   ILE   HG12   H   1    1.514     0.05   .   2   .   .   .   .   A   235   ILE   HG12   .   30517   1
      1405   .   1   .   1   145   145   ILE   HG13   H   1    1.104     0.05   .   2   .   .   .   .   A   235   ILE   HG13   .   30517   1
      1406   .   1   .   1   145   145   ILE   HG21   H   1    0.756     0.05   .   1   .   .   .   .   A   235   ILE   HG21   .   30517   1
      1407   .   1   .   1   145   145   ILE   HG22   H   1    0.756     0.05   .   1   .   .   .   .   A   235   ILE   HG21   .   30517   1
      1408   .   1   .   1   145   145   ILE   HG23   H   1    0.756     0.05   .   1   .   .   .   .   A   235   ILE   HG21   .   30517   1
      1409   .   1   .   1   145   145   ILE   HD11   H   1    0.741     0.05   .   1   .   .   .   .   A   235   ILE   HD11   .   30517   1
      1410   .   1   .   1   145   145   ILE   HD12   H   1    0.741     0.05   .   1   .   .   .   .   A   235   ILE   HD11   .   30517   1
      1411   .   1   .   1   145   145   ILE   HD13   H   1    0.741     0.05   .   1   .   .   .   .   A   235   ILE   HD11   .   30517   1
      1412   .   1   .   1   145   145   ILE   C      C   13   177.47    0.1    .   1   .   .   .   .   A   235   ILE   C      .   30517   1
      1413   .   1   .   1   145   145   ILE   CA     C   13   64.42     0.1    .   1   .   .   .   .   A   235   ILE   CA     .   30517   1
      1414   .   1   .   1   145   145   ILE   CB     C   13   38.1      0.1    .   1   .   .   .   .   A   235   ILE   CB     .   30517   1
      1415   .   1   .   1   145   145   ILE   CG1    C   13   28.683    0.1    .   1   .   .   .   .   A   235   ILE   CG1    .   30517   1
      1416   .   1   .   1   145   145   ILE   CG2    C   13   17.562    0.1    .   1   .   .   .   .   A   235   ILE   CG2    .   30517   1
      1417   .   1   .   1   145   145   ILE   CD1    C   13   13.381    0.1    .   1   .   .   .   .   A   235   ILE   CD1    .   30517   1
      1418   .   1   .   1   145   145   ILE   N      N   15   119.738   0.1    .   1   .   .   .   .   A   235   ILE   N      .   30517   1
      1419   .   1   .   1   146   146   LEU   H      H   1    7.596     0.05   .   1   .   .   .   .   A   236   LEU   H      .   30517   1
      1420   .   1   .   1   146   146   LEU   HA     H   1    3.805     0.05   .   1   .   .   .   .   A   236   LEU   HA     .   30517   1
      1421   .   1   .   1   146   146   LEU   HB2    H   1    1.68      0.05   .   2   .   .   .   .   A   236   LEU   HB2    .   30517   1
      1422   .   1   .   1   146   146   LEU   HB3    H   1    1.403     0.05   .   2   .   .   .   .   A   236   LEU   HB3    .   30517   1
      1423   .   1   .   1   146   146   LEU   HG     H   1    1.548     0.05   .   1   .   .   .   .   A   236   LEU   HG     .   30517   1
      1424   .   1   .   1   146   146   LEU   HD11   H   1    0.728     0.05   .   2   .   .   .   .   A   236   LEU   HD11   .   30517   1
      1425   .   1   .   1   146   146   LEU   HD12   H   1    0.728     0.05   .   2   .   .   .   .   A   236   LEU   HD11   .   30517   1
      1426   .   1   .   1   146   146   LEU   HD13   H   1    0.728     0.05   .   2   .   .   .   .   A   236   LEU   HD11   .   30517   1
      1427   .   1   .   1   146   146   LEU   HD21   H   1    0.676     0.05   .   2   .   .   .   .   A   236   LEU   HD21   .   30517   1
      1428   .   1   .   1   146   146   LEU   HD22   H   1    0.676     0.05   .   2   .   .   .   .   A   236   LEU   HD21   .   30517   1
      1429   .   1   .   1   146   146   LEU   HD23   H   1    0.676     0.05   .   2   .   .   .   .   A   236   LEU   HD21   .   30517   1
      1430   .   1   .   1   146   146   LEU   C      C   13   178.77    0.1    .   1   .   .   .   .   A   236   LEU   C      .   30517   1
      1431   .   1   .   1   146   146   LEU   CA     C   13   57.92     0.1    .   1   .   .   .   .   A   236   LEU   CA     .   30517   1
      1432   .   1   .   1   146   146   LEU   CB     C   13   41.61     0.1    .   1   .   .   .   .   A   236   LEU   CB     .   30517   1
      1433   .   1   .   1   146   146   LEU   CG     C   13   26.871    0.1    .   1   .   .   .   .   A   236   LEU   CG     .   30517   1
      1434   .   1   .   1   146   146   LEU   CD1    C   13   25.529    0.1    .   2   .   .   .   .   A   236   LEU   CD1    .   30517   1
      1435   .   1   .   1   146   146   LEU   CD2    C   13   23.401    0.1    .   2   .   .   .   .   A   236   LEU   CD2    .   30517   1
      1436   .   1   .   1   146   146   LEU   N      N   15   119.23    0.1    .   1   .   .   .   .   A   236   LEU   N      .   30517   1
      1437   .   1   .   1   147   147   ARG   H      H   1    7.616     0.05   .   1   .   .   .   .   A   237   ARG   H      .   30517   1
      1438   .   1   .   1   147   147   ARG   HA     H   1    3.947     0.05   .   1   .   .   .   .   A   237   ARG   HA     .   30517   1
      1439   .   1   .   1   147   147   ARG   HB2    H   1    1.835     0.05   .   2   .   .   .   .   A   237   ARG   HB2    .   30517   1
      1440   .   1   .   1   147   147   ARG   HB3    H   1    1.778     0.05   .   2   .   .   .   .   A   237   ARG   HB3    .   30517   1
      1441   .   1   .   1   147   147   ARG   HG2    H   1    1.662     0.05   .   2   .   .   .   .   A   237   ARG   HG2    .   30517   1
      1442   .   1   .   1   147   147   ARG   HG3    H   1    1.569     0.05   .   2   .   .   .   .   A   237   ARG   HG3    .   30517   1
      1443   .   1   .   1   147   147   ARG   HD2    H   1    3.066     0.05   .   2   .   .   .   .   A   237   ARG   HD2    .   30517   1
      1444   .   1   .   1   147   147   ARG   HD3    H   1    3.066     0.05   .   2   .   .   .   .   A   237   ARG   HD3    .   30517   1
      1445   .   1   .   1   147   147   ARG   C      C   13   178.07    0.1    .   1   .   .   .   .   A   237   ARG   C      .   30517   1
      1446   .   1   .   1   147   147   ARG   CA     C   13   58.86     0.1    .   1   .   .   .   .   A   237   ARG   CA     .   30517   1
      1447   .   1   .   1   147   147   ARG   CB     C   13   30.18     0.1    .   1   .   .   .   .   A   237   ARG   CB     .   30517   1
      1448   .   1   .   1   147   147   ARG   CG     C   13   29.672    0.1    .   1   .   .   .   .   A   237   ARG   CG     .   30517   1
      1449   .   1   .   1   147   147   ARG   CD     C   13   43.341    0.1    .   1   .   .   .   .   A   237   ARG   CD     .   30517   1
      1450   .   1   .   1   147   147   ARG   N      N   15   117.15    0.1    .   1   .   .   .   .   A   237   ARG   N      .   30517   1
      1451   .   1   .   1   148   148   MET   H      H   1    7.654     0.05   .   1   .   .   .   .   A   238   MET   H      .   30517   1
      1452   .   1   .   1   148   148   MET   HA     H   1    4.12      0.05   .   1   .   .   .   .   A   238   MET   HA     .   30517   1
      1453   .   1   .   1   148   148   MET   HB2    H   1    2.064     0.05   .   2   .   .   .   .   A   238   MET   HB2    .   30517   1
      1454   .   1   .   1   148   148   MET   HB3    H   1    2.064     0.05   .   2   .   .   .   .   A   238   MET   HB3    .   30517   1
      1455   .   1   .   1   148   148   MET   HG2    H   1    2.594     0.05   .   2   .   .   .   .   A   238   MET   HG2    .   30517   1
      1456   .   1   .   1   148   148   MET   HG3    H   1    2.48      0.05   .   2   .   .   .   .   A   238   MET   HG3    .   30517   1
      1457   .   1   .   1   148   148   MET   C      C   13   176.67    0.1    .   1   .   .   .   .   A   238   MET   C      .   30517   1
      1458   .   1   .   1   148   148   MET   CA     C   13   57.48     0.1    .   1   .   .   .   .   A   238   MET   CA     .   30517   1
      1459   .   1   .   1   148   148   MET   CB     C   13   32.86     0.1    .   1   .   .   .   .   A   238   MET   CB     .   30517   1
      1460   .   1   .   1   148   148   MET   CG     C   13   32.362    0.1    .   1   .   .   .   .   A   238   MET   CG     .   30517   1
      1461   .   1   .   1   148   148   MET   N      N   15   118.359   0.1    .   1   .   .   .   .   A   238   MET   N      .   30517   1
      1462   .   1   .   1   149   149   LEU   H      H   1    7.392     0.05   .   1   .   .   .   .   A   239   LEU   H      .   30517   1
      1463   .   1   .   1   149   149   LEU   HA     H   1    4.081     0.05   .   1   .   .   .   .   A   239   LEU   HA     .   30517   1
      1464   .   1   .   1   149   149   LEU   HB2    H   1    1.673     0.05   .   2   .   .   .   .   A   239   LEU   HB2    .   30517   1
      1465   .   1   .   1   149   149   LEU   HB3    H   1    1.673     0.05   .   2   .   .   .   .   A   239   LEU   HB3    .   30517   1
      1466   .   1   .   1   149   149   LEU   HG     H   1    1.435     0.05   .   1   .   .   .   .   A   239   LEU   HG     .   30517   1
      1467   .   1   .   1   149   149   LEU   HD11   H   1    0.746     0.05   .   2   .   .   .   .   A   239   LEU   HD11   .   30517   1
      1468   .   1   .   1   149   149   LEU   HD12   H   1    0.746     0.05   .   2   .   .   .   .   A   239   LEU   HD11   .   30517   1
      1469   .   1   .   1   149   149   LEU   HD13   H   1    0.746     0.05   .   2   .   .   .   .   A   239   LEU   HD11   .   30517   1
      1470   .   1   .   1   149   149   LEU   HD21   H   1    0.703     0.05   .   2   .   .   .   .   A   239   LEU   HD21   .   30517   1
      1471   .   1   .   1   149   149   LEU   HD22   H   1    0.703     0.05   .   2   .   .   .   .   A   239   LEU   HD21   .   30517   1
      1472   .   1   .   1   149   149   LEU   HD23   H   1    0.703     0.05   .   2   .   .   .   .   A   239   LEU   HD21   .   30517   1
      1473   .   1   .   1   149   149   LEU   C      C   13   176.37    0.1    .   1   .   .   .   .   A   239   LEU   C      .   30517   1
      1474   .   1   .   1   149   149   LEU   CA     C   13   55.9      0.1    .   1   .   .   .   .   A   239   LEU   CA     .   30517   1
      1475   .   1   .   1   149   149   LEU   CB     C   13   42.57     0.1    .   1   .   .   .   .   A   239   LEU   CB     .   30517   1
      1476   .   1   .   1   149   149   LEU   CD1    C   13   25.692    0.1    .   2   .   .   .   .   A   239   LEU   CD1    .   30517   1
      1477   .   1   .   1   149   149   LEU   CD2    C   13   23.456    0.1    .   2   .   .   .   .   A   239   LEU   CD2    .   30517   1
      1478   .   1   .   1   149   149   LEU   N      N   15   118.752   0.1    .   1   .   .   .   .   A   239   LEU   N      .   30517   1
      1479   .   1   .   1   150   150   HIS   H      H   1    7.811     0.05   .   1   .   .   .   .   A   240   HIS   H      .   30517   1
      1480   .   1   .   1   150   150   HIS   HA     H   1    4.47      0.05   .   1   .   .   .   .   A   240   HIS   HA     .   30517   1
      1481   .   1   .   1   150   150   HIS   HB2    H   1    3.115     0.05   .   2   .   .   .   .   A   240   HIS   HB2    .   30517   1
      1482   .   1   .   1   150   150   HIS   HB3    H   1    3.207     0.05   .   2   .   .   .   .   A   240   HIS   HB3    .   30517   1
      1483   .   1   .   1   150   150   HIS   HD2    H   1    7.142     0.05   .   1   .   .   .   .   A   240   HIS   HD2    .   30517   1
      1484   .   1   .   1   150   150   HIS   C      C   13   174.37    0.1    .   1   .   .   .   .   A   240   HIS   C      .   30517   1
      1485   .   1   .   1   150   150   HIS   CA     C   13   55.93     0.1    .   1   .   .   .   .   A   240   HIS   CA     .   30517   1
      1486   .   1   .   1   150   150   HIS   CB     C   13   28.44     0.1    .   1   .   .   .   .   A   240   HIS   CB     .   30517   1
      1487   .   1   .   1   150   150   HIS   N      N   15   116.795   0.1    .   1   .   .   .   .   A   240   HIS   N      .   30517   1
      1488   .   1   .   1   151   151   VAL   H      H   1    7.84      0.05   .   1   .   .   .   .   A   241   VAL   H      .   30517   1
      1489   .   1   .   1   151   151   VAL   HA     H   1    3.947     0.05   .   1   .   .   .   .   A   241   VAL   HA     .   30517   1
      1490   .   1   .   1   151   151   VAL   HB     H   1    1.952     0.05   .   1   .   .   .   .   A   241   VAL   HB     .   30517   1
      1491   .   1   .   1   151   151   VAL   HG11   H   1    0.797     0.05   .   2   .   .   .   .   A   241   VAL   HG11   .   30517   1
      1492   .   1   .   1   151   151   VAL   HG12   H   1    0.797     0.05   .   2   .   .   .   .   A   241   VAL   HG11   .   30517   1
      1493   .   1   .   1   151   151   VAL   HG13   H   1    0.797     0.05   .   2   .   .   .   .   A   241   VAL   HG11   .   30517   1
      1494   .   1   .   1   151   151   VAL   HG21   H   1    0.78      0.05   .   2   .   .   .   .   A   241   VAL   HG21   .   30517   1
      1495   .   1   .   1   151   151   VAL   HG22   H   1    0.78      0.05   .   2   .   .   .   .   A   241   VAL   HG21   .   30517   1
      1496   .   1   .   1   151   151   VAL   HG23   H   1    0.78      0.05   .   2   .   .   .   .   A   241   VAL   HG21   .   30517   1
      1497   .   1   .   1   151   151   VAL   C      C   13   175.47    0.1    .   1   .   .   .   .   A   241   VAL   C      .   30517   1
      1498   .   1   .   1   151   151   VAL   CA     C   13   63.11     0.1    .   1   .   .   .   .   A   241   VAL   CA     .   30517   1
      1499   .   1   .   1   151   151   VAL   CB     C   13   33.02     0.1    .   1   .   .   .   .   A   241   VAL   CB     .   30517   1
      1500   .   1   .   1   151   151   VAL   CG1    C   13   21.048    0.1    .   2   .   .   .   .   A   241   VAL   CG1    .   30517   1
      1501   .   1   .   1   151   151   VAL   CG2    C   13   21.47     0.1    .   2   .   .   .   .   A   241   VAL   CG2    .   30517   1
      1502   .   1   .   1   151   151   VAL   N      N   15   119.702   0.1    .   1   .   .   .   .   A   241   VAL   N      .   30517   1
      1503   .   1   .   1   152   152   ASP   H      H   1    8.208     0.05   .   1   .   .   .   .   A   242   ASP   H      .   30517   1
      1504   .   1   .   1   152   152   ASP   HA     H   1    4.53      0.05   .   1   .   .   .   .   A   242   ASP   HA     .   30517   1
      1505   .   1   .   1   152   152   ASP   HB2    H   1    2.656     0.05   .   2   .   .   .   .   A   242   ASP   HB2    .   30517   1
      1506   .   1   .   1   152   152   ASP   HB3    H   1    2.603     0.05   .   2   .   .   .   .   A   242   ASP   HB3    .   30517   1
      1507   .   1   .   1   152   152   ASP   C      C   13   175.87    0.1    .   1   .   .   .   .   A   242   ASP   C      .   30517   1
      1508   .   1   .   1   152   152   ASP   CA     C   13   54        0.1    .   1   .   .   .   .   A   242   ASP   CA     .   30517   1
      1509   .   1   .   1   152   152   ASP   CB     C   13   40.25     0.1    .   1   .   .   .   .   A   242   ASP   CB     .   30517   1
      1510   .   1   .   1   152   152   ASP   N      N   15   122.557   0.1    .   1   .   .   .   .   A   242   ASP   N      .   30517   1
      1511   .   1   .   1   153   153   ARG   H      H   1    8.01      0.05   .   1   .   .   .   .   A   243   ARG   H      .   30517   1
      1512   .   1   .   1   153   153   ARG   HA     H   1    4.163     0.05   .   1   .   .   .   .   A   243   ARG   HA     .   30517   1
      1513   .   1   .   1   153   153   ARG   HB2    H   1    1.734     0.05   .   2   .   .   .   .   A   243   ARG   HB2    .   30517   1
      1514   .   1   .   1   153   153   ARG   HB3    H   1    1.57      0.05   .   2   .   .   .   .   A   243   ARG   HB3    .   30517   1
      1515   .   1   .   1   153   153   ARG   HG2    H   1    1.442     0.05   .   2   .   .   .   .   A   243   ARG   HG2    .   30517   1
      1516   .   1   .   1   153   153   ARG   HG3    H   1    1.442     0.05   .   2   .   .   .   .   A   243   ARG   HG3    .   30517   1
      1517   .   1   .   1   153   153   ARG   HD2    H   1    2.943     0.05   .   2   .   .   .   .   A   243   ARG   HD2    .   30517   1
      1518   .   1   .   1   153   153   ARG   HD3    H   1    2.943     0.05   .   2   .   .   .   .   A   243   ARG   HD3    .   30517   1
      1519   .   1   .   1   153   153   ARG   C      C   13   176.47    0.1    .   1   .   .   .   .   A   243   ARG   C      .   30517   1
      1520   .   1   .   1   153   153   ARG   CA     C   13   56.68     0.1    .   1   .   .   .   .   A   243   ARG   CA     .   30517   1
      1521   .   1   .   1   153   153   ARG   CB     C   13   30.72     0.1    .   1   .   .   .   .   A   243   ARG   CB     .   30517   1
      1522   .   1   .   1   153   153   ARG   CG     C   13   27.21     0.1    .   1   .   .   .   .   A   243   ARG   CG     .   30517   1
      1523   .   1   .   1   153   153   ARG   CD     C   13   43.373    0.1    .   1   .   .   .   .   A   243   ARG   CD     .   30517   1
      1524   .   1   .   1   153   153   ARG   N      N   15   121.705   0.1    .   1   .   .   .   .   A   243   ARG   N      .   30517   1
      1525   .   1   .   1   154   154   GLN   H      H   1    8.155     0.05   .   1   .   .   .   .   A   244   GLN   H      .   30517   1
      1526   .   1   .   1   154   154   GLN   HA     H   1    4.186     0.05   .   1   .   .   .   .   A   244   GLN   HA     .   30517   1
      1527   .   1   .   1   154   154   GLN   HB2    H   1    1.884     0.05   .   2   .   .   .   .   A   244   GLN   HB2    .   30517   1
      1528   .   1   .   1   154   154   GLN   HB3    H   1    2.011     0.05   .   2   .   .   .   .   A   244   GLN   HB3    .   30517   1
      1529   .   1   .   1   154   154   GLN   HG2    H   1    2.213     0.05   .   2   .   .   .   .   A   244   GLN   HG2    .   30517   1
      1530   .   1   .   1   154   154   GLN   HG3    H   1    2.213     0.05   .   2   .   .   .   .   A   244   GLN   HG3    .   30517   1
      1531   .   1   .   1   154   154   GLN   CA     C   13   56.59     0.1    .   1   .   .   .   .   A   244   GLN   CA     .   30517   1
      1532   .   1   .   1   154   154   GLN   CB     C   13   29.34     0.1    .   1   .   .   .   .   A   244   GLN   CB     .   30517   1
      1533   .   1   .   1   154   154   GLN   CG     C   13   33.902    0.1    .   1   .   .   .   .   A   244   GLN   CG     .   30517   1
      1534   .   1   .   1   154   154   GLN   N      N   15   120.578   0.1    .   1   .   .   .   .   A   244   GLN   N      .   30517   1
      1535   .   1   .   1   155   155   GLY   H      H   1    8.157     0.05   .   1   .   .   .   .   A   245   GLY   H      .   30517   1
      1536   .   1   .   1   155   155   GLY   HA2    H   1    3.821     0.05   .   2   .   .   .   .   A   245   GLY   HA2    .   30517   1
      1537   .   1   .   1   155   155   GLY   HA3    H   1    3.821     0.05   .   2   .   .   .   .   A   245   GLY   HA3    .   30517   1
      1538   .   1   .   1   155   155   GLY   C      C   13   174.57    0.1    .   1   .   .   .   .   A   245   GLY   C      .   30517   1
      1539   .   1   .   1   155   155   GLY   CA     C   13   44.94     0.1    .   1   .   .   .   .   A   245   GLY   CA     .   30517   1
      1540   .   1   .   1   155   155   GLY   N      N   15   109.94    0.1    .   1   .   .   .   .   A   245   GLY   N      .   30517   1
      1541   .   1   .   1   156   156   GLY   H      H   1    7.98      0.05   .   1   .   .   .   .   A   246   GLY   H      .   30517   1
      1542   .   1   .   1   156   156   GLY   HA2    H   1    3.816     0.05   .   2   .   .   .   .   A   246   GLY   HA2    .   30517   1
      1543   .   1   .   1   156   156   GLY   HA3    H   1    3.816     0.05   .   2   .   .   .   .   A   246   GLY   HA3    .   30517   1
      1544   .   1   .   1   156   156   GLY   C      C   13   174.07    0.1    .   1   .   .   .   .   A   246   GLY   C      .   30517   1
      1545   .   1   .   1   156   156   GLY   CA     C   13   44.99     0.1    .   1   .   .   .   .   A   246   GLY   CA     .   30517   1
      1546   .   1   .   1   156   156   GLY   N      N   15   109.007   0.1    .   1   .   .   .   .   A   246   GLY   N      .   30517   1
      1547   .   1   .   1   157   157   THR   H      H   1    7.722     0.05   .   1   .   .   .   .   A   247   THR   H      .   30517   1
      1548   .   1   .   1   157   157   THR   HA     H   1    4.21      0.05   .   1   .   .   .   .   A   247   THR   HA     .   30517   1
      1549   .   1   .   1   157   157   THR   HB     H   1    3.99      0.05   .   1   .   .   .   .   A   247   THR   HB     .   30517   1
      1550   .   1   .   1   157   157   THR   HG21   H   1    0.964     0.05   .   1   .   .   .   .   A   247   THR   HG21   .   30517   1
      1551   .   1   .   1   157   157   THR   HG22   H   1    0.964     0.05   .   1   .   .   .   .   A   247   THR   HG21   .   30517   1
      1552   .   1   .   1   157   157   THR   HG23   H   1    0.964     0.05   .   1   .   .   .   .   A   247   THR   HG21   .   30517   1
      1553   .   1   .   1   157   157   THR   C      C   13   174.07    0.1    .   1   .   .   .   .   A   247   THR   C      .   30517   1
      1554   .   1   .   1   157   157   THR   CA     C   13   62.1      0.1    .   1   .   .   .   .   A   247   THR   CA     .   30517   1
      1555   .   1   .   1   157   157   THR   CB     C   13   70.15     0.1    .   1   .   .   .   .   A   247   THR   CB     .   30517   1
      1556   .   1   .   1   157   157   THR   CG2    C   13   21.359    0.1    .   1   .   .   .   .   A   247   THR   CG2    .   30517   1
      1557   .   1   .   1   157   157   THR   N      N   15   113.87    0.1    .   1   .   .   .   .   A   247   THR   N      .   30517   1
      1558   .   1   .   1   158   158   TRP   H      H   1    7.909     0.05   .   1   .   .   .   .   A   248   TRP   H      .   30517   1
      1559   .   1   .   1   158   158   TRP   HA     H   1    4.57      0.05   .   1   .   .   .   .   A   248   TRP   HA     .   30517   1
      1560   .   1   .   1   158   158   TRP   HB2    H   1    3.124     0.05   .   2   .   .   .   .   A   248   TRP   HB2    .   30517   1
      1561   .   1   .   1   158   158   TRP   HB3    H   1    3.124     0.05   .   2   .   .   .   .   A   248   TRP   HB3    .   30517   1
      1562   .   1   .   1   158   158   TRP   HE1    H   1    9.941     0.05   .   1   .   .   .   .   A   248   TRP   HE1    .   30517   1
      1563   .   1   .   1   158   158   TRP   HE3    H   1    7.112     0.05   .   1   .   .   .   .   A   248   TRP   HE3    .   30517   1
      1564   .   1   .   1   158   158   TRP   C      C   13   174.97    0.1    .   1   .   .   .   .   A   248   TRP   C      .   30517   1
      1565   .   1   .   1   158   158   TRP   CA     C   13   57.5      0.1    .   1   .   .   .   .   A   248   TRP   CA     .   30517   1
      1566   .   1   .   1   158   158   TRP   CB     C   13   29.72     0.1    .   1   .   .   .   .   A   248   TRP   CB     .   30517   1
      1567   .   1   .   1   158   158   TRP   N      N   15   123.276   0.1    .   1   .   .   .   .   A   248   TRP   N      .   30517   1
      1568   .   1   .   1   158   158   TRP   NE1    N   15   129.77    0.1    .   1   .   .   .   .   A   248   TRP   NE1    .   30517   1
      1569   .   1   .   1   159   159   ARG   H      H   1    7.449     0.05   .   1   .   .   .   .   A   249   ARG   H      .   30517   1
      1570   .   1   .   1   159   159   ARG   HA     H   1    4.038     0.05   .   1   .   .   .   .   A   249   ARG   HA     .   30517   1
      1571   .   1   .   1   159   159   ARG   HB2    H   1    1.623     0.05   .   2   .   .   .   .   A   249   ARG   HB2    .   30517   1
      1572   .   1   .   1   159   159   ARG   HB3    H   1    1.476     0.05   .   2   .   .   .   .   A   249   ARG   HB3    .   30517   1
      1573   .   1   .   1   159   159   ARG   HG2    H   1    1.24      0.05   .   2   .   .   .   .   A   249   ARG   HG2    .   30517   1
      1574   .   1   .   1   159   159   ARG   HG3    H   1    0.971     0.05   .   2   .   .   .   .   A   249   ARG   HG3    .   30517   1
      1575   .   1   .   1   159   159   ARG   CA     C   13   57.09     0.1    .   1   .   .   .   .   A   249   ARG   CA     .   30517   1
      1576   .   1   .   1   159   159   ARG   CB     C   13   31.384    0.1    .   1   .   .   .   .   A   249   ARG   CB     .   30517   1
      1577   .   1   .   1   159   159   ARG   N      N   15   124.826   0.1    .   1   .   .   .   .   A   249   ARG   N      .   30517   1
   stop_
save_