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                      30551
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   Triple-resonance               .   .   .   30551   1
      2   '4D HCCH-TOCSY'                .   .   .   30551   1
      3   '4D HCCONH'                    .   .   .   30551   1
      4   '3D 1H-15N NOESY'              .   .   .   30551   1
      5   '4D 13C-HMQC-NOESY-15N-HSQC'   .   .   .   30551   1
      6   '4D 13C-HMQC-NOESY-13C-HSQC'   .   .   .   30551   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   4     4     ASP   H      H   1    8.202     0.020   .   1   .   .   .   .   A   3     ASP   H      .   30551   1
      2      .   1   1   4     4     ASP   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   3     ASP   HA     .   30551   1
      3      .   1   1   4     4     ASP   HB2    H   1    2.594     0.020   .   2   .   .   .   .   A   3     ASP   HB2    .   30551   1
      4      .   1   1   4     4     ASP   HB3    H   1    2.594     0.020   .   2   .   .   .   .   A   3     ASP   HB3    .   30551   1
      5      .   1   1   4     4     ASP   CA     C   13   54.533    0.400   .   1   .   .   .   .   A   3     ASP   CA     .   30551   1
      6      .   1   1   4     4     ASP   N      N   15   120.959   0.400   .   1   .   .   .   .   A   3     ASP   N      .   30551   1
      7      .   1   1   5     5     ASN   H      H   1    8.160     0.020   .   1   .   .   .   .   A   4     ASN   H      .   30551   1
      8      .   1   1   5     5     ASN   HA     H   1    4.576     0.020   .   1   .   .   .   .   A   4     ASN   HA     .   30551   1
      9      .   1   1   5     5     ASN   HB2    H   1    2.708     0.020   .   2   .   .   .   .   A   4     ASN   HB2    .   30551   1
      10     .   1   1   5     5     ASN   HB3    H   1    2.624     0.020   .   2   .   .   .   .   A   4     ASN   HB3    .   30551   1
      11     .   1   1   5     5     ASN   HD21   H   1    6.776     0.020   .   2   .   .   .   .   A   4     ASN   HD21   .   30551   1
      12     .   1   1   5     5     ASN   HD22   H   1    7.427     0.020   .   2   .   .   .   .   A   4     ASN   HD22   .   30551   1
      13     .   1   1   5     5     ASN   CA     C   13   52.954    0.400   .   1   .   .   .   .   A   4     ASN   CA     .   30551   1
      14     .   1   1   5     5     ASN   CB     C   13   38.374    0.400   .   1   .   .   .   .   A   4     ASN   CB     .   30551   1
      15     .   1   1   5     5     ASN   N      N   15   117.912   0.400   .   1   .   .   .   .   A   4     ASN   N      .   30551   1
      16     .   1   1   5     5     ASN   ND2    N   15   112.278   0.400   .   1   .   .   .   .   A   4     ASN   ND2    .   30551   1
      17     .   1   1   6     6     TYR   H      H   1    7.823     0.020   .   1   .   .   .   .   A   5     TYR   H      .   30551   1
      18     .   1   1   6     6     TYR   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   5     TYR   HA     .   30551   1
      19     .   1   1   6     6     TYR   HB2    H   1    2.867     0.020   .   2   .   .   .   .   A   5     TYR   HB2    .   30551   1
      20     .   1   1   6     6     TYR   HB3    H   1    2.719     0.020   .   2   .   .   .   .   A   5     TYR   HB3    .   30551   1
      21     .   1   1   6     6     TYR   HD1    H   1    6.880     0.020   .   1   .   .   .   .   A   5     TYR   HD1    .   30551   1
      22     .   1   1   6     6     TYR   HD2    H   1    6.880     0.020   .   1   .   .   .   .   A   5     TYR   HD2    .   30551   1
      23     .   1   1   6     6     TYR   HE1    H   1    6.705     0.020   .   1   .   .   .   .   A   5     TYR   HE1    .   30551   1
      24     .   1   1   6     6     TYR   HE2    H   1    6.705     0.020   .   1   .   .   .   .   A   5     TYR   HE2    .   30551   1
      25     .   1   1   6     6     TYR   CA     C   13   57.564    0.400   .   1   .   .   .   .   A   5     TYR   CA     .   30551   1
      26     .   1   1   6     6     TYR   CB     C   13   38.407    0.400   .   1   .   .   .   .   A   5     TYR   CB     .   30551   1
      27     .   1   1   6     6     TYR   CD1    C   13   133.009   0.400   .   3   .   .   .   .   A   5     TYR   CD1    .   30551   1
      28     .   1   1   6     6     TYR   CE1    C   13   117.999   0.400   .   3   .   .   .   .   A   5     TYR   CE1    .   30551   1
      29     .   1   1   6     6     TYR   N      N   15   119.995   0.400   .   1   .   .   .   .   A   5     TYR   N      .   30551   1
      30     .   1   1   7     7     ILE   H      H   1    7.629     0.020   .   1   .   .   .   .   A   6     ILE   H      .   30551   1
      31     .   1   1   7     7     ILE   HA     H   1    3.858     0.020   .   1   .   .   .   .   A   6     ILE   HA     .   30551   1
      32     .   1   1   7     7     ILE   HB     H   1    1.582     0.020   .   1   .   .   .   .   A   6     ILE   HB     .   30551   1
      33     .   1   1   7     7     ILE   HG12   H   1    1.203     0.020   .   2   .   .   .   .   A   6     ILE   HG12   .   30551   1
      34     .   1   1   7     7     ILE   HG13   H   1    0.887     0.020   .   2   .   .   .   .   A   6     ILE   HG13   .   30551   1
      35     .   1   1   7     7     ILE   HG21   H   1    0.697     0.020   .   1   .   .   .   .   A   6     ILE   HG21   .   30551   1
      36     .   1   1   7     7     ILE   HG22   H   1    0.697     0.020   .   1   .   .   .   .   A   6     ILE   HG22   .   30551   1
      37     .   1   1   7     7     ILE   HG23   H   1    0.697     0.020   .   1   .   .   .   .   A   6     ILE   HG23   .   30551   1
      38     .   1   1   7     7     ILE   HD11   H   1    0.669     0.020   .   1   .   .   .   .   A   6     ILE   HD11   .   30551   1
      39     .   1   1   7     7     ILE   HD12   H   1    0.669     0.020   .   1   .   .   .   .   A   6     ILE   HD12   .   30551   1
      40     .   1   1   7     7     ILE   HD13   H   1    0.669     0.020   .   1   .   .   .   .   A   6     ILE   HD13   .   30551   1
      41     .   1   1   7     7     ILE   CA     C   13   60.557    0.400   .   1   .   .   .   .   A   6     ILE   CA     .   30551   1
      42     .   1   1   7     7     ILE   CB     C   13   38.007    0.400   .   1   .   .   .   .   A   6     ILE   CB     .   30551   1
      43     .   1   1   7     7     ILE   CG1    C   13   26.972    0.400   .   1   .   .   .   .   A   6     ILE   CG1    .   30551   1
      44     .   1   1   7     7     ILE   CG2    C   13   16.958    0.400   .   1   .   .   .   .   A   6     ILE   CG2    .   30551   1
      45     .   1   1   7     7     ILE   CD1    C   13   12.695    0.400   .   1   .   .   .   .   A   6     ILE   CD1    .   30551   1
      46     .   1   1   7     7     ILE   N      N   15   122.111   0.400   .   1   .   .   .   .   A   6     ILE   N      .   30551   1
      47     .   1   1   8     8     ARG   H      H   1    8.082     0.020   .   1   .   .   .   .   A   7     ARG   H      .   30551   1
      48     .   1   1   8     8     ARG   HA     H   1    4.543     0.020   .   1   .   .   .   .   A   7     ARG   HA     .   30551   1
      49     .   1   1   8     8     ARG   HB2    H   1    1.837     0.020   .   2   .   .   .   .   A   7     ARG   HB2    .   30551   1
      50     .   1   1   8     8     ARG   HB3    H   1    1.662     0.020   .   2   .   .   .   .   A   7     ARG   HB3    .   30551   1
      51     .   1   1   8     8     ARG   HG2    H   1    1.616     0.020   .   2   .   .   .   .   A   7     ARG   HG2    .   30551   1
      52     .   1   1   8     8     ARG   HG3    H   1    1.569     0.020   .   2   .   .   .   .   A   7     ARG   HG3    .   30551   1
      53     .   1   1   8     8     ARG   HD2    H   1    3.134     0.020   .   2   .   .   .   .   A   7     ARG   HD2    .   30551   1
      54     .   1   1   8     8     ARG   HD3    H   1    3.134     0.020   .   2   .   .   .   .   A   7     ARG   HD3    .   30551   1
      55     .   1   1   8     8     ARG   CA     C   13   53.053    0.400   .   1   .   .   .   .   A   7     ARG   CA     .   30551   1
      56     .   1   1   8     8     ARG   CB     C   13   29.874    0.400   .   1   .   .   .   .   A   7     ARG   CB     .   30551   1
      57     .   1   1   8     8     ARG   CG     C   13   26.767    0.400   .   1   .   .   .   .   A   7     ARG   CG     .   30551   1
      58     .   1   1   8     8     ARG   CD     C   13   43.244    0.400   .   1   .   .   .   .   A   7     ARG   CD     .   30551   1
      59     .   1   1   8     8     ARG   N      N   15   125.510   0.400   .   1   .   .   .   .   A   7     ARG   N      .   30551   1
      60     .   1   1   9     9     PRO   HA     H   1    4.417     0.020   .   1   .   .   .   .   A   8     PRO   HA     .   30551   1
      61     .   1   1   9     9     PRO   HB2    H   1    1.847     0.020   .   2   .   .   .   .   A   8     PRO   HB2    .   30551   1
      62     .   1   1   9     9     PRO   HB3    H   1    2.241     0.020   .   2   .   .   .   .   A   8     PRO   HB3    .   30551   1
      63     .   1   1   9     9     PRO   HG2    H   1    1.968     0.020   .   2   .   .   .   .   A   8     PRO   HG2    .   30551   1
      64     .   1   1   9     9     PRO   HG3    H   1    1.892     0.020   .   2   .   .   .   .   A   8     PRO   HG3    .   30551   1
      65     .   1   1   9     9     PRO   HD2    H   1    3.689     0.020   .   2   .   .   .   .   A   8     PRO   HD2    .   30551   1
      66     .   1   1   9     9     PRO   HD3    H   1    3.689     0.020   .   2   .   .   .   .   A   8     PRO   HD3    .   30551   1
      67     .   1   1   9     9     PRO   CA     C   13   63.191    0.400   .   1   .   .   .   .   A   8     PRO   CA     .   30551   1
      68     .   1   1   9     9     PRO   CB     C   13   32.403    0.400   .   1   .   .   .   .   A   8     PRO   CB     .   30551   1
      69     .   1   1   9     9     PRO   CG     C   13   26.947    0.400   .   1   .   .   .   .   A   8     PRO   CG     .   30551   1
      70     .   1   1   9     9     PRO   CD     C   13   50.132    0.400   .   1   .   .   .   .   A   8     PRO   CD     .   30551   1
      71     .   1   1   10    10    ILE   H      H   1    8.051     0.020   .   1   .   .   .   .   A   9     ILE   H      .   30551   1
      72     .   1   1   10    10    ILE   HA     H   1    4.049     0.020   .   1   .   .   .   .   A   9     ILE   HA     .   30551   1
      73     .   1   1   10    10    ILE   HB     H   1    1.657     0.020   .   1   .   .   .   .   A   9     ILE   HB     .   30551   1
      74     .   1   1   10    10    ILE   HG12   H   1    0.873     0.020   .   2   .   .   .   .   A   9     ILE   HG12   .   30551   1
      75     .   1   1   10    10    ILE   HG13   H   1    1.556     0.020   .   2   .   .   .   .   A   9     ILE   HG13   .   30551   1
      76     .   1   1   10    10    ILE   HG21   H   1    0.680     0.020   .   1   .   .   .   .   A   9     ILE   HG21   .   30551   1
      77     .   1   1   10    10    ILE   HG22   H   1    0.680     0.020   .   1   .   .   .   .   A   9     ILE   HG22   .   30551   1
      78     .   1   1   10    10    ILE   HG23   H   1    0.680     0.020   .   1   .   .   .   .   A   9     ILE   HG23   .   30551   1
      79     .   1   1   10    10    ILE   HD11   H   1    0.786     0.020   .   1   .   .   .   .   A   9     ILE   HD11   .   30551   1
      80     .   1   1   10    10    ILE   HD12   H   1    0.786     0.020   .   1   .   .   .   .   A   9     ILE   HD12   .   30551   1
      81     .   1   1   10    10    ILE   HD13   H   1    0.786     0.020   .   1   .   .   .   .   A   9     ILE   HD13   .   30551   1
      82     .   1   1   10    10    ILE   CA     C   13   61.686    0.400   .   1   .   .   .   .   A   9     ILE   CA     .   30551   1
      83     .   1   1   10    10    ILE   CB     C   13   38.245    0.400   .   1   .   .   .   .   A   9     ILE   CB     .   30551   1
      84     .   1   1   10    10    ILE   CG1    C   13   26.989    0.400   .   1   .   .   .   .   A   9     ILE   CG1    .   30551   1
      85     .   1   1   10    10    ILE   CG2    C   13   17.358    0.400   .   1   .   .   .   .   A   9     ILE   CG2    .   30551   1
      86     .   1   1   10    10    ILE   CD1    C   13   13.829    0.400   .   1   .   .   .   .   A   9     ILE   CD1    .   30551   1
      87     .   1   1   10    10    ILE   N      N   15   118.867   0.400   .   1   .   .   .   .   A   9     ILE   N      .   30551   1
      88     .   1   1   11    11    LYS   H      H   1    7.878     0.020   .   1   .   .   .   .   A   10    LYS   H      .   30551   1
      89     .   1   1   11    11    LYS   HA     H   1    4.513     0.020   .   1   .   .   .   .   A   10    LYS   HA     .   30551   1
      90     .   1   1   11    11    LYS   HB2    H   1    1.852     0.020   .   2   .   .   .   .   A   10    LYS   HB2    .   30551   1
      91     .   1   1   11    11    LYS   HB3    H   1    1.852     0.020   .   2   .   .   .   .   A   10    LYS   HB3    .   30551   1
      92     .   1   1   11    11    LYS   HG2    H   1    1.472     0.020   .   2   .   .   .   .   A   10    LYS   HG2    .   30551   1
      93     .   1   1   11    11    LYS   HG3    H   1    1.288     0.020   .   2   .   .   .   .   A   10    LYS   HG3    .   30551   1
      94     .   1   1   11    11    LYS   HD2    H   1    1.713     0.020   .   2   .   .   .   .   A   10    LYS   HD2    .   30551   1
      95     .   1   1   11    11    LYS   HD3    H   1    1.713     0.020   .   2   .   .   .   .   A   10    LYS   HD3    .   30551   1
      96     .   1   1   11    11    LYS   HE2    H   1    3.013     0.020   .   2   .   .   .   .   A   10    LYS   HE2    .   30551   1
      97     .   1   1   11    11    LYS   HE3    H   1    3.013     0.020   .   2   .   .   .   .   A   10    LYS   HE3    .   30551   1
      98     .   1   1   11    11    LYS   CA     C   13   54.728    0.400   .   1   .   .   .   .   A   10    LYS   CA     .   30551   1
      99     .   1   1   11    11    LYS   CB     C   13   34.539    0.400   .   1   .   .   .   .   A   10    LYS   CB     .   30551   1
      100    .   1   1   11    11    LYS   CG     C   13   24.711    0.400   .   1   .   .   .   .   A   10    LYS   CG     .   30551   1
      101    .   1   1   11    11    LYS   CD     C   13   28.863    0.400   .   1   .   .   .   .   A   10    LYS   CD     .   30551   1
      102    .   1   1   11    11    LYS   CE     C   13   41.826    0.400   .   1   .   .   .   .   A   10    LYS   CE     .   30551   1
      103    .   1   1   11    11    LYS   N      N   15   128.918   0.400   .   1   .   .   .   .   A   10    LYS   N      .   30551   1
      104    .   1   1   12    12    ASP   H      H   1    8.570     0.020   .   1   .   .   .   .   A   11    ASP   H      .   30551   1
      105    .   1   1   12    12    ASP   HA     H   1    5.133     0.020   .   1   .   .   .   .   A   11    ASP   HA     .   30551   1
      106    .   1   1   12    12    ASP   HB2    H   1    2.583     0.020   .   2   .   .   .   .   A   11    ASP   HB2    .   30551   1
      107    .   1   1   12    12    ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   .   A   11    ASP   HB3    .   30551   1
      108    .   1   1   12    12    ASP   CA     C   13   55.299    0.400   .   1   .   .   .   .   A   11    ASP   CA     .   30551   1
      109    .   1   1   12    12    ASP   CB     C   13   41.643    0.400   .   1   .   .   .   .   A   11    ASP   CB     .   30551   1
      110    .   1   1   12    12    ASP   N      N   15   124.021   0.400   .   1   .   .   .   .   A   11    ASP   N      .   30551   1
      111    .   1   1   13    13    LEU   H      H   1    9.145     0.020   .   1   .   .   .   .   A   12    LEU   H      .   30551   1
      112    .   1   1   13    13    LEU   HA     H   1    4.722     0.020   .   1   .   .   .   .   A   12    LEU   HA     .   30551   1
      113    .   1   1   13    13    LEU   HB2    H   1    1.614     0.020   .   2   .   .   .   .   A   12    LEU   HB2    .   30551   1
      114    .   1   1   13    13    LEU   HB3    H   1    1.332     0.020   .   2   .   .   .   .   A   12    LEU   HB3    .   30551   1
      115    .   1   1   13    13    LEU   HG     H   1    2.023     0.020   .   1   .   .   .   .   A   12    LEU   HG     .   30551   1
      116    .   1   1   13    13    LEU   HD11   H   1    0.954     0.020   .   2   .   .   .   .   A   12    LEU   HD11   .   30551   1
      117    .   1   1   13    13    LEU   HD12   H   1    0.954     0.020   .   2   .   .   .   .   A   12    LEU   HD12   .   30551   1
      118    .   1   1   13    13    LEU   HD13   H   1    0.954     0.020   .   2   .   .   .   .   A   12    LEU   HD13   .   30551   1
      119    .   1   1   13    13    LEU   HD21   H   1    0.857     0.020   .   2   .   .   .   .   A   12    LEU   HD21   .   30551   1
      120    .   1   1   13    13    LEU   HD22   H   1    0.857     0.020   .   2   .   .   .   .   A   12    LEU   HD22   .   30551   1
      121    .   1   1   13    13    LEU   HD23   H   1    0.857     0.020   .   2   .   .   .   .   A   12    LEU   HD23   .   30551   1
      122    .   1   1   13    13    LEU   CA     C   13   54.481    0.400   .   1   .   .   .   .   A   12    LEU   CA     .   30551   1
      123    .   1   1   13    13    LEU   CB     C   13   45.497    0.400   .   1   .   .   .   .   A   12    LEU   CB     .   30551   1
      124    .   1   1   13    13    LEU   CG     C   13   26.470    0.400   .   1   .   .   .   .   A   12    LEU   CG     .   30551   1
      125    .   1   1   13    13    LEU   CD1    C   13   26.441    0.400   .   2   .   .   .   .   A   12    LEU   CD1    .   30551   1
      126    .   1   1   13    13    LEU   CD2    C   13   27.268    0.400   .   2   .   .   .   .   A   12    LEU   CD2    .   30551   1
      127    .   1   1   13    13    LEU   N      N   15   126.882   0.400   .   1   .   .   .   .   A   12    LEU   N      .   30551   1
      128    .   1   1   14    14    THR   H      H   1    8.298     0.020   .   1   .   .   .   .   A   13    THR   H      .   30551   1
      129    .   1   1   14    14    THR   HA     H   1    4.739     0.020   .   1   .   .   .   .   A   13    THR   HA     .   30551   1
      130    .   1   1   14    14    THR   HB     H   1    4.488     0.020   .   1   .   .   .   .   A   13    THR   HB     .   30551   1
      131    .   1   1   14    14    THR   HG21   H   1    1.254     0.020   .   1   .   .   .   .   A   13    THR   HG21   .   30551   1
      132    .   1   1   14    14    THR   HG22   H   1    1.254     0.020   .   1   .   .   .   .   A   13    THR   HG22   .   30551   1
      133    .   1   1   14    14    THR   HG23   H   1    1.254     0.020   .   1   .   .   .   .   A   13    THR   HG23   .   30551   1
      134    .   1   1   14    14    THR   CA     C   13   59.251    0.400   .   1   .   .   .   .   A   13    THR   CA     .   30551   1
      135    .   1   1   14    14    THR   CB     C   13   71.716    0.400   .   1   .   .   .   .   A   13    THR   CB     .   30551   1
      136    .   1   1   14    14    THR   CG2    C   13   21.122    0.400   .   1   .   .   .   .   A   13    THR   CG2    .   30551   1
      137    .   1   1   14    14    THR   N      N   15   116.463   0.400   .   1   .   .   .   .   A   13    THR   N      .   30551   1
      138    .   1   1   15    15    THR   H      H   1    8.458     0.020   .   1   .   .   .   .   A   14    THR   H      .   30551   1
      139    .   1   1   15    15    THR   HA     H   1    3.688     0.020   .   1   .   .   .   .   A   14    THR   HA     .   30551   1
      140    .   1   1   15    15    THR   HB     H   1    4.200     0.020   .   1   .   .   .   .   A   14    THR   HB     .   30551   1
      141    .   1   1   15    15    THR   HG21   H   1    1.172     0.020   .   1   .   .   .   .   A   14    THR   HG21   .   30551   1
      142    .   1   1   15    15    THR   HG22   H   1    1.172     0.020   .   1   .   .   .   .   A   14    THR   HG22   .   30551   1
      143    .   1   1   15    15    THR   HG23   H   1    1.172     0.020   .   1   .   .   .   .   A   14    THR   HG23   .   30551   1
      144    .   1   1   15    15    THR   CA     C   13   68.500    0.400   .   1   .   .   .   .   A   14    THR   CA     .   30551   1
      145    .   1   1   15    15    THR   CB     C   13   68.364    0.400   .   1   .   .   .   .   A   14    THR   CB     .   30551   1
      146    .   1   1   15    15    THR   CG2    C   13   21.421    0.400   .   1   .   .   .   .   A   14    THR   CG2    .   30551   1
      147    .   1   1   15    15    THR   N      N   15   119.008   0.400   .   1   .   .   .   .   A   14    THR   N      .   30551   1
      148    .   1   1   16    16    ALA   H      H   1    8.492     0.020   .   1   .   .   .   .   A   15    ALA   H      .   30551   1
      149    .   1   1   16    16    ALA   HA     H   1    4.202     0.020   .   1   .   .   .   .   A   15    ALA   HA     .   30551   1
      150    .   1   1   16    16    ALA   HB1    H   1    1.468     0.020   .   1   .   .   .   .   A   15    ALA   HB1    .   30551   1
      151    .   1   1   16    16    ALA   HB2    H   1    1.468     0.020   .   1   .   .   .   .   A   15    ALA   HB2    .   30551   1
      152    .   1   1   16    16    ALA   HB3    H   1    1.468     0.020   .   1   .   .   .   .   A   15    ALA   HB3    .   30551   1
      153    .   1   1   16    16    ALA   CA     C   13   54.219    0.400   .   1   .   .   .   .   A   15    ALA   CA     .   30551   1
      154    .   1   1   16    16    ALA   CB     C   13   18.326    0.400   .   1   .   .   .   .   A   15    ALA   CB     .   30551   1
      155    .   1   1   16    16    ALA   N      N   15   122.110   0.400   .   1   .   .   .   .   A   15    ALA   N      .   30551   1
      156    .   1   1   17    17    GLU   H      H   1    7.732     0.020   .   1   .   .   .   .   A   16    GLU   H      .   30551   1
      157    .   1   1   17    17    GLU   HA     H   1    4.428     0.020   .   1   .   .   .   .   A   16    GLU   HA     .   30551   1
      158    .   1   1   17    17    GLU   HB2    H   1    2.321     0.020   .   2   .   .   .   .   A   16    GLU   HB2    .   30551   1
      159    .   1   1   17    17    GLU   HB3    H   1    2.425     0.020   .   2   .   .   .   .   A   16    GLU   HB3    .   30551   1
      160    .   1   1   17    17    GLU   HG2    H   1    2.250     0.020   .   2   .   .   .   .   A   16    GLU   HG2    .   30551   1
      161    .   1   1   17    17    GLU   HG3    H   1    2.183     0.020   .   2   .   .   .   .   A   16    GLU   HG3    .   30551   1
      162    .   1   1   17    17    GLU   CA     C   13   56.097    0.400   .   1   .   .   .   .   A   16    GLU   CA     .   30551   1
      163    .   1   1   17    17    GLU   CB     C   13   31.913    0.400   .   1   .   .   .   .   A   16    GLU   CB     .   30551   1
      164    .   1   1   17    17    GLU   CG     C   13   37.332    0.400   .   1   .   .   .   .   A   16    GLU   CG     .   30551   1
      165    .   1   1   17    17    GLU   N      N   15   115.776   0.400   .   1   .   .   .   .   A   16    GLU   N      .   30551   1
      166    .   1   1   18    18    TRP   H      H   1    7.837     0.020   .   1   .   .   .   .   A   17    TRP   H      .   30551   1
      167    .   1   1   18    18    TRP   HA     H   1    4.406     0.020   .   1   .   .   .   .   A   17    TRP   HA     .   30551   1
      168    .   1   1   18    18    TRP   HB2    H   1    3.464     0.020   .   2   .   .   .   .   A   17    TRP   HB2    .   30551   1
      169    .   1   1   18    18    TRP   HB3    H   1    3.316     0.020   .   2   .   .   .   .   A   17    TRP   HB3    .   30551   1
      170    .   1   1   18    18    TRP   HD1    H   1    7.353     0.020   .   1   .   .   .   .   A   17    TRP   HD1    .   30551   1
      171    .   1   1   18    18    TRP   HE1    H   1    10.309    0.020   .   1   .   .   .   .   A   17    TRP   HE1    .   30551   1
      172    .   1   1   18    18    TRP   HE3    H   1    7.319     0.020   .   1   .   .   .   .   A   17    TRP   HE3    .   30551   1
      173    .   1   1   18    18    TRP   HZ2    H   1    7.104     0.020   .   1   .   .   .   .   A   17    TRP   HZ2    .   30551   1
      174    .   1   1   18    18    TRP   HZ3    H   1    6.560     0.020   .   1   .   .   .   .   A   17    TRP   HZ3    .   30551   1
      175    .   1   1   18    18    TRP   HH2    H   1    6.687     0.020   .   1   .   .   .   .   A   17    TRP   HH2    .   30551   1
      176    .   1   1   18    18    TRP   CA     C   13   60.589    0.400   .   1   .   .   .   .   A   17    TRP   CA     .   30551   1
      177    .   1   1   18    18    TRP   CB     C   13   30.860    0.400   .   1   .   .   .   .   A   17    TRP   CB     .   30551   1
      178    .   1   1   18    18    TRP   CD1    C   13   126.907   0.400   .   1   .   .   .   .   A   17    TRP   CD1    .   30551   1
      179    .   1   1   18    18    TRP   CE3    C   13   121.397   0.400   .   1   .   .   .   .   A   17    TRP   CE3    .   30551   1
      180    .   1   1   18    18    TRP   CZ2    C   13   114.044   0.400   .   1   .   .   .   .   A   17    TRP   CZ2    .   30551   1
      181    .   1   1   18    18    TRP   CZ3    C   13   119.336   0.400   .   1   .   .   .   .   A   17    TRP   CZ3    .   30551   1
      182    .   1   1   18    18    TRP   CH2    C   13   122.311   0.400   .   1   .   .   .   .   A   17    TRP   CH2    .   30551   1
      183    .   1   1   18    18    TRP   N      N   15   121.461   0.400   .   1   .   .   .   .   A   17    TRP   N      .   30551   1
      184    .   1   1   18    18    TRP   NE1    N   15   127.428   0.400   .   1   .   .   .   .   A   17    TRP   NE1    .   30551   1
      185    .   1   1   19    19    GLU   H      H   1    8.812     0.020   .   1   .   .   .   .   A   18    GLU   H      .   30551   1
      186    .   1   1   19    19    GLU   HA     H   1    3.839     0.020   .   1   .   .   .   .   A   18    GLU   HA     .   30551   1
      187    .   1   1   19    19    GLU   HB2    H   1    2.167     0.020   .   2   .   .   .   .   A   18    GLU   HB2    .   30551   1
      188    .   1   1   19    19    GLU   HB3    H   1    2.167     0.020   .   2   .   .   .   .   A   18    GLU   HB3    .   30551   1
      189    .   1   1   19    19    GLU   HG2    H   1    2.311     0.020   .   2   .   .   .   .   A   18    GLU   HG2    .   30551   1
      190    .   1   1   19    19    GLU   HG3    H   1    2.168     0.020   .   2   .   .   .   .   A   18    GLU   HG3    .   30551   1
      191    .   1   1   19    19    GLU   CA     C   13   60.232    0.400   .   1   .   .   .   .   A   18    GLU   CA     .   30551   1
      192    .   1   1   19    19    GLU   CB     C   13   28.881    0.400   .   1   .   .   .   .   A   18    GLU   CB     .   30551   1
      193    .   1   1   19    19    GLU   CG     C   13   36.838    0.400   .   1   .   .   .   .   A   18    GLU   CG     .   30551   1
      194    .   1   1   19    19    GLU   N      N   15   117.094   0.400   .   1   .   .   .   .   A   18    GLU   N      .   30551   1
      195    .   1   1   20    20    GLU   H      H   1    8.523     0.020   .   1   .   .   .   .   A   19    GLU   H      .   30551   1
      196    .   1   1   20    20    GLU   HA     H   1    3.817     0.020   .   1   .   .   .   .   A   19    GLU   HA     .   30551   1
      197    .   1   1   20    20    GLU   HB2    H   1    2.076     0.020   .   2   .   .   .   .   A   19    GLU   HB2    .   30551   1
      198    .   1   1   20    20    GLU   HB3    H   1    2.292     0.020   .   2   .   .   .   .   A   19    GLU   HB3    .   30551   1
      199    .   1   1   20    20    GLU   HG2    H   1    2.285     0.020   .   2   .   .   .   .   A   19    GLU   HG2    .   30551   1
      200    .   1   1   20    20    GLU   HG3    H   1    2.285     0.020   .   2   .   .   .   .   A   19    GLU   HG3    .   30551   1
      201    .   1   1   20    20    GLU   CA     C   13   58.977    0.400   .   1   .   .   .   .   A   19    GLU   CA     .   30551   1
      202    .   1   1   20    20    GLU   CB     C   13   29.204    0.400   .   1   .   .   .   .   A   19    GLU   CB     .   30551   1
      203    .   1   1   20    20    GLU   CG     C   13   36.363    0.400   .   1   .   .   .   .   A   19    GLU   CG     .   30551   1
      204    .   1   1   20    20    GLU   N      N   15   119.496   0.400   .   1   .   .   .   .   A   19    GLU   N      .   30551   1
      205    .   1   1   21    21    ALA   H      H   1    7.802     0.020   .   1   .   .   .   .   A   20    ALA   H      .   30551   1
      206    .   1   1   21    21    ALA   HA     H   1    4.026     0.020   .   1   .   .   .   .   A   20    ALA   HA     .   30551   1
      207    .   1   1   21    21    ALA   HB1    H   1    1.287     0.020   .   1   .   .   .   .   A   20    ALA   HB1    .   30551   1
      208    .   1   1   21    21    ALA   HB2    H   1    1.287     0.020   .   1   .   .   .   .   A   20    ALA   HB2    .   30551   1
      209    .   1   1   21    21    ALA   HB3    H   1    1.287     0.020   .   1   .   .   .   .   A   20    ALA   HB3    .   30551   1
      210    .   1   1   21    21    ALA   CA     C   13   54.518    0.400   .   1   .   .   .   .   A   20    ALA   CA     .   30551   1
      211    .   1   1   21    21    ALA   CB     C   13   18.815    0.400   .   1   .   .   .   .   A   20    ALA   CB     .   30551   1
      212    .   1   1   21    21    ALA   N      N   15   119.273   0.400   .   1   .   .   .   .   A   20    ALA   N      .   30551   1
      213    .   1   1   22    22    VAL   H      H   1    7.337     0.020   .   1   .   .   .   .   A   21    VAL   H      .   30551   1
      214    .   1   1   22    22    VAL   HA     H   1    4.378     0.020   .   1   .   .   .   .   A   21    VAL   HA     .   30551   1
      215    .   1   1   22    22    VAL   HB     H   1    1.207     0.020   .   1   .   .   .   .   A   21    VAL   HB     .   30551   1
      216    .   1   1   22    22    VAL   HG11   H   1    -0.338    0.020   .   2   .   .   .   .   A   21    VAL   HG11   .   30551   1
      217    .   1   1   22    22    VAL   HG12   H   1    -0.338    0.020   .   2   .   .   .   .   A   21    VAL   HG12   .   30551   1
      218    .   1   1   22    22    VAL   HG13   H   1    -0.338    0.020   .   2   .   .   .   .   A   21    VAL   HG13   .   30551   1
      219    .   1   1   22    22    VAL   HG21   H   1    -0.558    0.020   .   2   .   .   .   .   A   21    VAL   HG21   .   30551   1
      220    .   1   1   22    22    VAL   HG22   H   1    -0.558    0.020   .   2   .   .   .   .   A   21    VAL   HG22   .   30551   1
      221    .   1   1   22    22    VAL   HG23   H   1    -0.558    0.020   .   2   .   .   .   .   A   21    VAL   HG23   .   30551   1
      222    .   1   1   22    22    VAL   CA     C   13   61.270    0.400   .   1   .   .   .   .   A   21    VAL   CA     .   30551   1
      223    .   1   1   22    22    VAL   CB     C   13   32.850    0.400   .   1   .   .   .   .   A   21    VAL   CB     .   30551   1
      224    .   1   1   22    22    VAL   CG1    C   13   20.345    0.400   .   2   .   .   .   .   A   21    VAL   CG1    .   30551   1
      225    .   1   1   22    22    VAL   CG2    C   13   17.808    0.400   .   2   .   .   .   .   A   21    VAL   CG2    .   30551   1
      226    .   1   1   22    22    VAL   N      N   15   105.635   0.400   .   1   .   .   .   .   A   21    VAL   N      .   30551   1
      227    .   1   1   23    23    PHE   H      H   1    7.839     0.020   .   1   .   .   .   .   A   22    PHE   H      .   30551   1
      228    .   1   1   23    23    PHE   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   22    PHE   HA     .   30551   1
      229    .   1   1   23    23    PHE   HB2    H   1    3.073     0.020   .   2   .   .   .   .   A   22    PHE   HB2    .   30551   1
      230    .   1   1   23    23    PHE   HB3    H   1    3.073     0.020   .   2   .   .   .   .   A   22    PHE   HB3    .   30551   1
      231    .   1   1   23    23    PHE   HD1    H   1    7.177     0.020   .   1   .   .   .   .   A   22    PHE   HD1    .   30551   1
      232    .   1   1   23    23    PHE   HD2    H   1    7.177     0.020   .   1   .   .   .   .   A   22    PHE   HD2    .   30551   1
      233    .   1   1   23    23    PHE   HE1    H   1    7.196     0.020   .   1   .   .   .   .   A   22    PHE   HE1    .   30551   1
      234    .   1   1   23    23    PHE   HE2    H   1    7.196     0.020   .   1   .   .   .   .   A   22    PHE   HE2    .   30551   1
      235    .   1   1   23    23    PHE   CA     C   13   58.201    0.400   .   1   .   .   .   .   A   22    PHE   CA     .   30551   1
      236    .   1   1   23    23    PHE   CB     C   13   39.440    0.400   .   1   .   .   .   .   A   22    PHE   CB     .   30551   1
      237    .   1   1   23    23    PHE   CD1    C   13   131.691   0.400   .   3   .   .   .   .   A   22    PHE   CD1    .   30551   1
      238    .   1   1   23    23    PHE   CE1    C   13   130.881   0.400   .   3   .   .   .   .   A   22    PHE   CE1    .   30551   1
      239    .   1   1   23    23    PHE   N      N   15   116.170   0.400   .   1   .   .   .   .   A   22    PHE   N      .   30551   1
      240    .   1   1   24    24    LYS   H      H   1    7.428     0.020   .   1   .   .   .   .   A   23    LYS   H      .   30551   1
      241    .   1   1   24    24    LYS   HA     H   1    4.271     0.020   .   1   .   .   .   .   A   23    LYS   HA     .   30551   1
      242    .   1   1   24    24    LYS   HB2    H   1    2.023     0.020   .   2   .   .   .   .   A   23    LYS   HB2    .   30551   1
      243    .   1   1   24    24    LYS   HB3    H   1    2.061     0.020   .   2   .   .   .   .   A   23    LYS   HB3    .   30551   1
      244    .   1   1   24    24    LYS   HG2    H   1    1.501     0.020   .   2   .   .   .   .   A   23    LYS   HG2    .   30551   1
      245    .   1   1   24    24    LYS   HG3    H   1    1.381     0.020   .   2   .   .   .   .   A   23    LYS   HG3    .   30551   1
      246    .   1   1   24    24    LYS   HD2    H   1    1.643     0.020   .   2   .   .   .   .   A   23    LYS   HD2    .   30551   1
      247    .   1   1   24    24    LYS   HD3    H   1    1.643     0.020   .   2   .   .   .   .   A   23    LYS   HD3    .   30551   1
      248    .   1   1   24    24    LYS   HE2    H   1    2.942     0.020   .   2   .   .   .   .   A   23    LYS   HE2    .   30551   1
      249    .   1   1   24    24    LYS   HE3    H   1    2.942     0.020   .   2   .   .   .   .   A   23    LYS   HE3    .   30551   1
      250    .   1   1   24    24    LYS   CA     C   13   56.776    0.400   .   1   .   .   .   .   A   23    LYS   CA     .   30551   1
      251    .   1   1   24    24    LYS   CB     C   13   31.644    0.400   .   1   .   .   .   .   A   23    LYS   CB     .   30551   1
      252    .   1   1   24    24    LYS   CG     C   13   25.102    0.400   .   1   .   .   .   .   A   23    LYS   CG     .   30551   1
      253    .   1   1   24    24    LYS   CD     C   13   28.302    0.400   .   1   .   .   .   .   A   23    LYS   CD     .   30551   1
      254    .   1   1   24    24    LYS   CE     C   13   41.847    0.400   .   1   .   .   .   .   A   23    LYS   CE     .   30551   1
      255    .   1   1   24    24    LYS   N      N   15   117.152   0.400   .   1   .   .   .   .   A   23    LYS   N      .   30551   1
      256    .   1   1   25    25    ASP   H      H   1    6.569     0.020   .   1   .   .   .   .   A   24    ASP   H      .   30551   1
      257    .   1   1   25    25    ASP   HA     H   1    4.600     0.020   .   1   .   .   .   .   A   24    ASP   HA     .   30551   1
      258    .   1   1   25    25    ASP   HB2    H   1    2.783     0.020   .   2   .   .   .   .   A   24    ASP   HB2    .   30551   1
      259    .   1   1   25    25    ASP   HB3    H   1    2.385     0.020   .   2   .   .   .   .   A   24    ASP   HB3    .   30551   1
      260    .   1   1   25    25    ASP   CA     C   13   52.593    0.400   .   1   .   .   .   .   A   24    ASP   CA     .   30551   1
      261    .   1   1   25    25    ASP   CB     C   13   40.882    0.400   .   1   .   .   .   .   A   24    ASP   CB     .   30551   1
      262    .   1   1   25    25    ASP   N      N   15   118.482   0.400   .   1   .   .   .   .   A   24    ASP   N      .   30551   1
      263    .   1   1   26    26    ILE   H      H   1    7.444     0.020   .   1   .   .   .   .   A   25    ILE   H      .   30551   1
      264    .   1   1   26    26    ILE   HA     H   1    4.619     0.020   .   1   .   .   .   .   A   25    ILE   HA     .   30551   1
      265    .   1   1   26    26    ILE   HB     H   1    2.042     0.020   .   1   .   .   .   .   A   25    ILE   HB     .   30551   1
      266    .   1   1   26    26    ILE   HG12   H   1    1.133     0.020   .   2   .   .   .   .   A   25    ILE   HG12   .   30551   1
      267    .   1   1   26    26    ILE   HG13   H   1    1.133     0.020   .   2   .   .   .   .   A   25    ILE   HG13   .   30551   1
      268    .   1   1   26    26    ILE   HG21   H   1    0.755     0.020   .   1   .   .   .   .   A   25    ILE   HG21   .   30551   1
      269    .   1   1   26    26    ILE   HG22   H   1    0.755     0.020   .   1   .   .   .   .   A   25    ILE   HG22   .   30551   1
      270    .   1   1   26    26    ILE   HG23   H   1    0.755     0.020   .   1   .   .   .   .   A   25    ILE   HG23   .   30551   1
      271    .   1   1   26    26    ILE   HD11   H   1    0.818     0.020   .   1   .   .   .   .   A   25    ILE   HD11   .   30551   1
      272    .   1   1   26    26    ILE   HD12   H   1    0.818     0.020   .   1   .   .   .   .   A   25    ILE   HD12   .   30551   1
      273    .   1   1   26    26    ILE   HD13   H   1    0.818     0.020   .   1   .   .   .   .   A   25    ILE   HD13   .   30551   1
      274    .   1   1   26    26    ILE   CA     C   13   59.699    0.400   .   1   .   .   .   .   A   25    ILE   CA     .   30551   1
      275    .   1   1   26    26    ILE   CB     C   13   37.962    0.400   .   1   .   .   .   .   A   25    ILE   CB     .   30551   1
      276    .   1   1   26    26    ILE   CG1    C   13   25.659    0.400   .   1   .   .   .   .   A   25    ILE   CG1    .   30551   1
      277    .   1   1   26    26    ILE   CG2    C   13   17.283    0.400   .   1   .   .   .   .   A   25    ILE   CG2    .   30551   1
      278    .   1   1   26    26    ILE   CD1    C   13   14.424    0.400   .   1   .   .   .   .   A   25    ILE   CD1    .   30551   1
      279    .   1   1   26    26    ILE   N      N   15   113.714   0.400   .   1   .   .   .   .   A   25    ILE   N      .   30551   1
      280    .   1   1   27    27    SER   H      H   1    8.403     0.020   .   1   .   .   .   .   A   26    SER   H      .   30551   1
      281    .   1   1   27    27    SER   HA     H   1    4.383     0.020   .   1   .   .   .   .   A   26    SER   HA     .   30551   1
      282    .   1   1   27    27    SER   HB2    H   1    3.967     0.020   .   2   .   .   .   .   A   26    SER   HB2    .   30551   1
      283    .   1   1   27    27    SER   HB3    H   1    4.153     0.020   .   2   .   .   .   .   A   26    SER   HB3    .   30551   1
      284    .   1   1   27    27    SER   CA     C   13   57.696    0.400   .   1   .   .   .   .   A   26    SER   CA     .   30551   1
      285    .   1   1   27    27    SER   CB     C   13   61.301    0.400   .   1   .   .   .   .   A   26    SER   CB     .   30551   1
      286    .   1   1   27    27    SER   N      N   15   120.534   0.400   .   1   .   .   .   .   A   26    SER   N      .   30551   1
      287    .   1   1   28    28    PRO   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   27    PRO   HA     .   30551   1
      288    .   1   1   28    28    PRO   HB2    H   1    1.219     0.020   .   2   .   .   .   .   A   27    PRO   HB2    .   30551   1
      289    .   1   1   28    28    PRO   HB3    H   1    0.434     0.020   .   2   .   .   .   .   A   27    PRO   HB3    .   30551   1
      290    .   1   1   28    28    PRO   HG2    H   1    1.900     0.020   .   2   .   .   .   .   A   27    PRO   HG2    .   30551   1
      291    .   1   1   28    28    PRO   HG3    H   1    1.444     0.020   .   2   .   .   .   .   A   27    PRO   HG3    .   30551   1
      292    .   1   1   28    28    PRO   CA     C   13   65.114    0.400   .   1   .   .   .   .   A   27    PRO   CA     .   30551   1
      293    .   1   1   28    28    PRO   CB     C   13   31.381    0.400   .   1   .   .   .   .   A   27    PRO   CB     .   30551   1
      294    .   1   1   28    28    PRO   CG     C   13   28.159    0.400   .   1   .   .   .   .   A   27    PRO   CG     .   30551   1
      295    .   1   1   29    29    LEU   H      H   1    7.334     0.020   .   1   .   .   .   .   A   28    LEU   H      .   30551   1
      296    .   1   1   29    29    LEU   HA     H   1    4.871     0.020   .   1   .   .   .   .   A   28    LEU   HA     .   30551   1
      297    .   1   1   29    29    LEU   HB2    H   1    1.439     0.020   .   2   .   .   .   .   A   28    LEU   HB2    .   30551   1
      298    .   1   1   29    29    LEU   HB3    H   1    1.217     0.020   .   2   .   .   .   .   A   28    LEU   HB3    .   30551   1
      299    .   1   1   29    29    LEU   HG     H   1    1.018     0.020   .   1   .   .   .   .   A   28    LEU   HG     .   30551   1
      300    .   1   1   29    29    LEU   HD11   H   1    0.641     0.020   .   2   .   .   .   .   A   28    LEU   HD11   .   30551   1
      301    .   1   1   29    29    LEU   HD12   H   1    0.641     0.020   .   2   .   .   .   .   A   28    LEU   HD12   .   30551   1
      302    .   1   1   29    29    LEU   HD13   H   1    0.641     0.020   .   2   .   .   .   .   A   28    LEU   HD13   .   30551   1
      303    .   1   1   29    29    LEU   HD21   H   1    0.443     0.020   .   2   .   .   .   .   A   28    LEU   HD21   .   30551   1
      304    .   1   1   29    29    LEU   HD22   H   1    0.443     0.020   .   2   .   .   .   .   A   28    LEU   HD22   .   30551   1
      305    .   1   1   29    29    LEU   HD23   H   1    0.443     0.020   .   2   .   .   .   .   A   28    LEU   HD23   .   30551   1
      306    .   1   1   29    29    LEU   CA     C   13   54.223    0.400   .   1   .   .   .   .   A   28    LEU   CA     .   30551   1
      307    .   1   1   29    29    LEU   CB     C   13   42.945    0.400   .   1   .   .   .   .   A   28    LEU   CB     .   30551   1
      308    .   1   1   29    29    LEU   CG     C   13   26.831    0.400   .   1   .   .   .   .   A   28    LEU   CG     .   30551   1
      309    .   1   1   29    29    LEU   CD1    C   13   25.038    0.400   .   2   .   .   .   .   A   28    LEU   CD1    .   30551   1
      310    .   1   1   29    29    LEU   CD2    C   13   25.878    0.400   .   2   .   .   .   .   A   28    LEU   CD2    .   30551   1
      311    .   1   1   29    29    LEU   N      N   15   123.687   0.400   .   1   .   .   .   .   A   28    LEU   N      .   30551   1
      312    .   1   1   30    30    MET   H      H   1    9.252     0.020   .   1   .   .   .   .   A   29    MET   H      .   30551   1
      313    .   1   1   30    30    MET   HA     H   1    5.320     0.020   .   1   .   .   .   .   A   29    MET   HA     .   30551   1
      314    .   1   1   30    30    MET   HB2    H   1    2.226     0.020   .   2   .   .   .   .   A   29    MET   HB2    .   30551   1
      315    .   1   1   30    30    MET   HB3    H   1    1.493     0.020   .   2   .   .   .   .   A   29    MET   HB3    .   30551   1
      316    .   1   1   30    30    MET   HG2    H   1    2.582     0.020   .   2   .   .   .   .   A   29    MET   HG2    .   30551   1
      317    .   1   1   30    30    MET   HG3    H   1    2.086     0.020   .   2   .   .   .   .   A   29    MET   HG3    .   30551   1
      318    .   1   1   30    30    MET   HE1    H   1    1.824     0.020   .   1   .   .   .   .   A   29    MET   HE1    .   30551   1
      319    .   1   1   30    30    MET   HE2    H   1    1.824     0.020   .   1   .   .   .   .   A   29    MET   HE2    .   30551   1
      320    .   1   1   30    30    MET   HE3    H   1    1.824     0.020   .   1   .   .   .   .   A   29    MET   HE3    .   30551   1
      321    .   1   1   30    30    MET   CA     C   13   53.830    0.400   .   1   .   .   .   .   A   29    MET   CA     .   30551   1
      322    .   1   1   30    30    MET   CB     C   13   34.757    0.400   .   1   .   .   .   .   A   29    MET   CB     .   30551   1
      323    .   1   1   30    30    MET   CG     C   13   31.178    0.400   .   1   .   .   .   .   A   29    MET   CG     .   30551   1
      324    .   1   1   30    30    MET   CE     C   13   16.750    0.400   .   1   .   .   .   .   A   29    MET   CE     .   30551   1
      325    .   1   1   30    30    MET   N      N   15   130.595   0.400   .   1   .   .   .   .   A   29    MET   N      .   30551   1
      326    .   1   1   31    31    VAL   H      H   1    9.248     0.020   .   1   .   .   .   .   A   30    VAL   H      .   30551   1
      327    .   1   1   31    31    VAL   HA     H   1    4.688     0.020   .   1   .   .   .   .   A   30    VAL   HA     .   30551   1
      328    .   1   1   31    31    VAL   HB     H   1    2.140     0.020   .   1   .   .   .   .   A   30    VAL   HB     .   30551   1
      329    .   1   1   31    31    VAL   HG11   H   1    0.861     0.020   .   2   .   .   .   .   A   30    VAL   HG11   .   30551   1
      330    .   1   1   31    31    VAL   HG12   H   1    0.861     0.020   .   2   .   .   .   .   A   30    VAL   HG12   .   30551   1
      331    .   1   1   31    31    VAL   HG13   H   1    0.861     0.020   .   2   .   .   .   .   A   30    VAL   HG13   .   30551   1
      332    .   1   1   31    31    VAL   HG21   H   1    0.810     0.020   .   2   .   .   .   .   A   30    VAL   HG21   .   30551   1
      333    .   1   1   31    31    VAL   HG22   H   1    0.810     0.020   .   2   .   .   .   .   A   30    VAL   HG22   .   30551   1
      334    .   1   1   31    31    VAL   HG23   H   1    0.810     0.020   .   2   .   .   .   .   A   30    VAL   HG23   .   30551   1
      335    .   1   1   31    31    VAL   CA     C   13   59.932    0.400   .   1   .   .   .   .   A   30    VAL   CA     .   30551   1
      336    .   1   1   31    31    VAL   CB     C   13   34.146    0.400   .   1   .   .   .   .   A   30    VAL   CB     .   30551   1
      337    .   1   1   31    31    VAL   CG1    C   13   19.675    0.400   .   2   .   .   .   .   A   30    VAL   CG1    .   30551   1
      338    .   1   1   31    31    VAL   CG2    C   13   21.614    0.400   .   2   .   .   .   .   A   30    VAL   CG2    .   30551   1
      339    .   1   1   31    31    VAL   N      N   15   122.195   0.400   .   1   .   .   .   .   A   30    VAL   N      .   30551   1
      340    .   1   1   32    32    LEU   H      H   1    9.617     0.020   .   1   .   .   .   .   A   31    LEU   H      .   30551   1
      341    .   1   1   32    32    LEU   HA     H   1    5.027     0.020   .   1   .   .   .   .   A   31    LEU   HA     .   30551   1
      342    .   1   1   32    32    LEU   HB2    H   1    2.002     0.020   .   2   .   .   .   .   A   31    LEU   HB2    .   30551   1
      343    .   1   1   32    32    LEU   HB3    H   1    1.114     0.020   .   2   .   .   .   .   A   31    LEU   HB3    .   30551   1
      344    .   1   1   32    32    LEU   HG     H   1    1.556     0.020   .   1   .   .   .   .   A   31    LEU   HG     .   30551   1
      345    .   1   1   32    32    LEU   HD11   H   1    0.996     0.020   .   2   .   .   .   .   A   31    LEU   HD11   .   30551   1
      346    .   1   1   32    32    LEU   HD12   H   1    0.996     0.020   .   2   .   .   .   .   A   31    LEU   HD12   .   30551   1
      347    .   1   1   32    32    LEU   HD13   H   1    0.996     0.020   .   2   .   .   .   .   A   31    LEU   HD13   .   30551   1
      348    .   1   1   32    32    LEU   HD21   H   1    0.828     0.020   .   2   .   .   .   .   A   31    LEU   HD21   .   30551   1
      349    .   1   1   32    32    LEU   HD22   H   1    0.828     0.020   .   2   .   .   .   .   A   31    LEU   HD22   .   30551   1
      350    .   1   1   32    32    LEU   HD23   H   1    0.828     0.020   .   2   .   .   .   .   A   31    LEU   HD23   .   30551   1
      351    .   1   1   32    32    LEU   CA     C   13   53.514    0.400   .   1   .   .   .   .   A   31    LEU   CA     .   30551   1
      352    .   1   1   32    32    LEU   CB     C   13   42.320    0.400   .   1   .   .   .   .   A   31    LEU   CB     .   30551   1
      353    .   1   1   32    32    LEU   CG     C   13   28.119    0.400   .   1   .   .   .   .   A   31    LEU   CG     .   30551   1
      354    .   1   1   32    32    LEU   CD1    C   13   23.675    0.400   .   2   .   .   .   .   A   31    LEU   CD1    .   30551   1
      355    .   1   1   32    32    LEU   CD2    C   13   25.606    0.400   .   2   .   .   .   .   A   31    LEU   CD2    .   30551   1
      356    .   1   1   32    32    LEU   N      N   15   130.170   0.400   .   1   .   .   .   .   A   31    LEU   N      .   30551   1
      357    .   1   1   33    33    VAL   H      H   1    9.584     0.020   .   1   .   .   .   .   A   32    VAL   H      .   30551   1
      358    .   1   1   33    33    VAL   HA     H   1    4.892     0.020   .   1   .   .   .   .   A   32    VAL   HA     .   30551   1
      359    .   1   1   33    33    VAL   HB     H   1    2.259     0.020   .   1   .   .   .   .   A   32    VAL   HB     .   30551   1
      360    .   1   1   33    33    VAL   HG11   H   1    1.059     0.020   .   2   .   .   .   .   A   32    VAL   HG11   .   30551   1
      361    .   1   1   33    33    VAL   HG12   H   1    1.059     0.020   .   2   .   .   .   .   A   32    VAL   HG12   .   30551   1
      362    .   1   1   33    33    VAL   HG13   H   1    1.059     0.020   .   2   .   .   .   .   A   32    VAL   HG13   .   30551   1
      363    .   1   1   33    33    VAL   HG21   H   1    0.881     0.020   .   2   .   .   .   .   A   32    VAL   HG21   .   30551   1
      364    .   1   1   33    33    VAL   HG22   H   1    0.881     0.020   .   2   .   .   .   .   A   32    VAL   HG22   .   30551   1
      365    .   1   1   33    33    VAL   HG23   H   1    0.881     0.020   .   2   .   .   .   .   A   32    VAL   HG23   .   30551   1
      366    .   1   1   33    33    VAL   CA     C   13   61.933    0.400   .   1   .   .   .   .   A   32    VAL   CA     .   30551   1
      367    .   1   1   33    33    VAL   CB     C   13   31.389    0.400   .   1   .   .   .   .   A   32    VAL   CB     .   30551   1
      368    .   1   1   33    33    VAL   CG1    C   13   23.253    0.400   .   2   .   .   .   .   A   32    VAL   CG1    .   30551   1
      369    .   1   1   33    33    VAL   CG2    C   13   21.129    0.400   .   2   .   .   .   .   A   32    VAL   CG2    .   30551   1
      370    .   1   1   33    33    VAL   N      N   15   130.593   0.400   .   1   .   .   .   .   A   32    VAL   N      .   30551   1
      371    .   1   1   34    34    HIS   H      H   1    8.402     0.020   .   1   .   .   .   .   A   33    HIS   H      .   30551   1
      372    .   1   1   34    34    HIS   HA     H   1    5.170     0.020   .   1   .   .   .   .   A   33    HIS   HA     .   30551   1
      373    .   1   1   34    34    HIS   HB2    H   1    3.243     0.020   .   2   .   .   .   .   A   33    HIS   HB2    .   30551   1
      374    .   1   1   34    34    HIS   HB3    H   1    2.648     0.020   .   2   .   .   .   .   A   33    HIS   HB3    .   30551   1
      375    .   1   1   34    34    HIS   HD2    H   1    6.910     0.020   .   1   .   .   .   .   A   33    HIS   HD2    .   30551   1
      376    .   1   1   34    34    HIS   HE1    H   1    7.533     0.020   .   1   .   .   .   .   A   33    HIS   HE1    .   30551   1
      377    .   1   1   34    34    HIS   CA     C   13   52.823    0.400   .   1   .   .   .   .   A   33    HIS   CA     .   30551   1
      378    .   1   1   34    34    HIS   CB     C   13   35.127    0.400   .   1   .   .   .   .   A   33    HIS   CB     .   30551   1
      379    .   1   1   34    34    HIS   CD2    C   13   117.771   0.400   .   1   .   .   .   .   A   33    HIS   CD2    .   30551   1
      380    .   1   1   34    34    HIS   CE1    C   13   138.791   0.400   .   1   .   .   .   .   A   33    HIS   CE1    .   30551   1
      381    .   1   1   34    34    HIS   N      N   15   122.565   0.400   .   1   .   .   .   .   A   33    HIS   N      .   30551   1
      382    .   1   1   35    35    ASN   H      H   1    8.551     0.020   .   1   .   .   .   .   A   34    ASN   H      .   30551   1
      383    .   1   1   35    35    ASN   HA     H   1    4.472     0.020   .   1   .   .   .   .   A   34    ASN   HA     .   30551   1
      384    .   1   1   35    35    ASN   HB2    H   1    2.292     0.020   .   2   .   .   .   .   A   34    ASN   HB2    .   30551   1
      385    .   1   1   35    35    ASN   HB3    H   1    1.207     0.020   .   2   .   .   .   .   A   34    ASN   HB3    .   30551   1
      386    .   1   1   35    35    ASN   HD21   H   1    6.774     0.020   .   2   .   .   .   .   A   34    ASN   HD21   .   30551   1
      387    .   1   1   35    35    ASN   HD22   H   1    5.320     0.020   .   2   .   .   .   .   A   34    ASN   HD22   .   30551   1
      388    .   1   1   35    35    ASN   CA     C   13   51.535    0.400   .   1   .   .   .   .   A   34    ASN   CA     .   30551   1
      389    .   1   1   35    35    ASN   CB     C   13   40.006    0.400   .   1   .   .   .   .   A   34    ASN   CB     .   30551   1
      390    .   1   1   35    35    ASN   N      N   15   117.289   0.400   .   1   .   .   .   .   A   34    ASN   N      .   30551   1
      391    .   1   1   35    35    ASN   ND2    N   15   108.997   0.400   .   1   .   .   .   .   A   34    ASN   ND2    .   30551   1
      392    .   1   1   36    36    ARG   H      H   1    9.004     0.020   .   1   .   .   .   .   A   35    ARG   H      .   30551   1
      393    .   1   1   36    36    ARG   HA     H   1    3.948     0.020   .   1   .   .   .   .   A   35    ARG   HA     .   30551   1
      394    .   1   1   36    36    ARG   HB2    H   1    1.629     0.020   .   2   .   .   .   .   A   35    ARG   HB2    .   30551   1
      395    .   1   1   36    36    ARG   HB3    H   1    1.693     0.020   .   2   .   .   .   .   A   35    ARG   HB3    .   30551   1
      396    .   1   1   36    36    ARG   HG2    H   1    1.084     0.020   .   2   .   .   .   .   A   35    ARG   HG2    .   30551   1
      397    .   1   1   36    36    ARG   HG3    H   1    0.481     0.020   .   2   .   .   .   .   A   35    ARG   HG3    .   30551   1
      398    .   1   1   36    36    ARG   HD2    H   1    2.862     0.020   .   2   .   .   .   .   A   35    ARG   HD2    .   30551   1
      399    .   1   1   36    36    ARG   HD3    H   1    2.893     0.020   .   2   .   .   .   .   A   35    ARG   HD3    .   30551   1
      400    .   1   1   36    36    ARG   CA     C   13   57.563    0.400   .   1   .   .   .   .   A   35    ARG   CA     .   30551   1
      401    .   1   1   36    36    ARG   CB     C   13   28.992    0.400   .   1   .   .   .   .   A   35    ARG   CB     .   30551   1
      402    .   1   1   36    36    ARG   CG     C   13   24.988    0.400   .   1   .   .   .   .   A   35    ARG   CG     .   30551   1
      403    .   1   1   36    36    ARG   CD     C   13   42.881    0.400   .   1   .   .   .   .   A   35    ARG   CD     .   30551   1
      404    .   1   1   36    36    ARG   N      N   15   123.372   0.400   .   1   .   .   .   .   A   35    ARG   N      .   30551   1
      405    .   1   1   37    37    TYR   H      H   1    8.128     0.020   .   1   .   .   .   .   A   36    TYR   H      .   30551   1
      406    .   1   1   37    37    TYR   HA     H   1    4.578     0.020   .   1   .   .   .   .   A   36    TYR   HA     .   30551   1
      407    .   1   1   37    37    TYR   HB2    H   1    3.229     0.020   .   2   .   .   .   .   A   36    TYR   HB2    .   30551   1
      408    .   1   1   37    37    TYR   HB3    H   1    2.760     0.020   .   2   .   .   .   .   A   36    TYR   HB3    .   30551   1
      409    .   1   1   37    37    TYR   HD1    H   1    7.114     0.020   .   1   .   .   .   .   A   36    TYR   HD1    .   30551   1
      410    .   1   1   37    37    TYR   HD2    H   1    7.114     0.020   .   1   .   .   .   .   A   36    TYR   HD2    .   30551   1
      411    .   1   1   37    37    TYR   HE1    H   1    6.784     0.020   .   1   .   .   .   .   A   36    TYR   HE1    .   30551   1
      412    .   1   1   37    37    TYR   HE2    H   1    6.784     0.020   .   1   .   .   .   .   A   36    TYR   HE2    .   30551   1
      413    .   1   1   37    37    TYR   CA     C   13   57.532    0.400   .   1   .   .   .   .   A   36    TYR   CA     .   30551   1
      414    .   1   1   37    37    TYR   CB     C   13   37.889    0.400   .   1   .   .   .   .   A   36    TYR   CB     .   30551   1
      415    .   1   1   37    37    TYR   CD1    C   13   132.680   0.400   .   3   .   .   .   .   A   36    TYR   CD1    .   30551   1
      416    .   1   1   37    37    TYR   CE1    C   13   117.977   0.400   .   3   .   .   .   .   A   36    TYR   CE1    .   30551   1
      417    .   1   1   37    37    TYR   N      N   15   117.092   0.400   .   1   .   .   .   .   A   36    TYR   N      .   30551   1
      418    .   1   1   38    38    LYS   H      H   1    7.560     0.020   .   1   .   .   .   .   A   37    LYS   H      .   30551   1
      419    .   1   1   38    38    LYS   HA     H   1    4.525     0.020   .   1   .   .   .   .   A   37    LYS   HA     .   30551   1
      420    .   1   1   38    38    LYS   HB2    H   1    1.892     0.020   .   2   .   .   .   .   A   37    LYS   HB2    .   30551   1
      421    .   1   1   38    38    LYS   HB3    H   1    1.585     0.020   .   2   .   .   .   .   A   37    LYS   HB3    .   30551   1
      422    .   1   1   38    38    LYS   HG2    H   1    1.291     0.020   .   2   .   .   .   .   A   37    LYS   HG2    .   30551   1
      423    .   1   1   38    38    LYS   HG3    H   1    1.242     0.020   .   2   .   .   .   .   A   37    LYS   HG3    .   30551   1
      424    .   1   1   38    38    LYS   HD2    H   1    1.722     0.020   .   2   .   .   .   .   A   37    LYS   HD2    .   30551   1
      425    .   1   1   38    38    LYS   HD3    H   1    1.533     0.020   .   2   .   .   .   .   A   37    LYS   HD3    .   30551   1
      426    .   1   1   38    38    LYS   HE2    H   1    2.958     0.020   .   2   .   .   .   .   A   37    LYS   HE2    .   30551   1
      427    .   1   1   38    38    LYS   HE3    H   1    2.897     0.020   .   2   .   .   .   .   A   37    LYS   HE3    .   30551   1
      428    .   1   1   38    38    LYS   CA     C   13   54.556    0.400   .   1   .   .   .   .   A   37    LYS   CA     .   30551   1
      429    .   1   1   38    38    LYS   CB     C   13   34.337    0.400   .   1   .   .   .   .   A   37    LYS   CB     .   30551   1
      430    .   1   1   38    38    LYS   CG     C   13   24.608    0.400   .   1   .   .   .   .   A   37    LYS   CG     .   30551   1
      431    .   1   1   38    38    LYS   CD     C   13   28.831    0.400   .   1   .   .   .   .   A   37    LYS   CD     .   30551   1
      432    .   1   1   38    38    LYS   CE     C   13   41.737    0.400   .   1   .   .   .   .   A   37    LYS   CE     .   30551   1
      433    .   1   1   38    38    LYS   N      N   15   120.759   0.400   .   1   .   .   .   .   A   37    LYS   N      .   30551   1
      434    .   1   1   39    39    ARG   H      H   1    8.525     0.020   .   1   .   .   .   .   A   38    ARG   H      .   30551   1
      435    .   1   1   39    39    ARG   HA     H   1    4.195     0.020   .   1   .   .   .   .   A   38    ARG   HA     .   30551   1
      436    .   1   1   39    39    ARG   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   38    ARG   HB2    .   30551   1
      437    .   1   1   39    39    ARG   HB3    H   1    2.057     0.020   .   2   .   .   .   .   A   38    ARG   HB3    .   30551   1
      438    .   1   1   39    39    ARG   HG2    H   1    1.720     0.020   .   2   .   .   .   .   A   38    ARG   HG2    .   30551   1
      439    .   1   1   39    39    ARG   HG3    H   1    1.627     0.020   .   2   .   .   .   .   A   38    ARG   HG3    .   30551   1
      440    .   1   1   39    39    ARG   HD2    H   1    3.327     0.020   .   2   .   .   .   .   A   38    ARG   HD2    .   30551   1
      441    .   1   1   39    39    ARG   HD3    H   1    3.392     0.020   .   2   .   .   .   .   A   38    ARG   HD3    .   30551   1
      442    .   1   1   39    39    ARG   CA     C   13   55.964    0.400   .   1   .   .   .   .   A   38    ARG   CA     .   30551   1
      443    .   1   1   39    39    ARG   CB     C   13   27.895    0.400   .   1   .   .   .   .   A   38    ARG   CB     .   30551   1
      444    .   1   1   39    39    ARG   CG     C   13   26.801    0.400   .   1   .   .   .   .   A   38    ARG   CG     .   30551   1
      445    .   1   1   39    39    ARG   CD     C   13   43.994    0.400   .   1   .   .   .   .   A   38    ARG   CD     .   30551   1
      446    .   1   1   39    39    ARG   N      N   15   115.786   0.400   .   1   .   .   .   .   A   38    ARG   N      .   30551   1
      447    .   1   1   40    40    PRO   HA     H   1    4.236     0.020   .   1   .   .   .   .   A   39    PRO   HA     .   30551   1
      448    .   1   1   40    40    PRO   HB2    H   1    2.396     0.020   .   2   .   .   .   .   A   39    PRO   HB2    .   30551   1
      449    .   1   1   40    40    PRO   HB3    H   1    2.008     0.020   .   2   .   .   .   .   A   39    PRO   HB3    .   30551   1
      450    .   1   1   40    40    PRO   HG2    H   1    2.057     0.020   .   2   .   .   .   .   A   39    PRO   HG2    .   30551   1
      451    .   1   1   40    40    PRO   HG3    H   1    2.057     0.020   .   2   .   .   .   .   A   39    PRO   HG3    .   30551   1
      452    .   1   1   40    40    PRO   HD2    H   1    3.829     0.020   .   2   .   .   .   .   A   39    PRO   HD2    .   30551   1
      453    .   1   1   40    40    PRO   HD3    H   1    3.374     0.020   .   2   .   .   .   .   A   39    PRO   HD3    .   30551   1
      454    .   1   1   40    40    PRO   CA     C   13   65.363    0.400   .   1   .   .   .   .   A   39    PRO   CA     .   30551   1
      455    .   1   1   40    40    PRO   CB     C   13   31.263    0.400   .   1   .   .   .   .   A   39    PRO   CB     .   30551   1
      456    .   1   1   40    40    PRO   CG     C   13   27.558    0.400   .   1   .   .   .   .   A   39    PRO   CG     .   30551   1
      457    .   1   1   40    40    PRO   CD     C   13   50.754    0.400   .   1   .   .   .   .   A   39    PRO   CD     .   30551   1
      458    .   1   1   41    41    LYS   H      H   1    8.550     0.020   .   1   .   .   .   .   A   40    LYS   H      .   30551   1
      459    .   1   1   41    41    LYS   HA     H   1    4.121     0.020   .   1   .   .   .   .   A   40    LYS   HA     .   30551   1
      460    .   1   1   41    41    LYS   HB2    H   1    1.896     0.020   .   2   .   .   .   .   A   40    LYS   HB2    .   30551   1
      461    .   1   1   41    41    LYS   HB3    H   1    1.775     0.020   .   2   .   .   .   .   A   40    LYS   HB3    .   30551   1
      462    .   1   1   41    41    LYS   HG2    H   1    1.446     0.020   .   2   .   .   .   .   A   40    LYS   HG2    .   30551   1
      463    .   1   1   41    41    LYS   HG3    H   1    1.534     0.020   .   2   .   .   .   .   A   40    LYS   HG3    .   30551   1
      464    .   1   1   41    41    LYS   HD2    H   1    1.711     0.020   .   2   .   .   .   .   A   40    LYS   HD2    .   30551   1
      465    .   1   1   41    41    LYS   HD3    H   1    1.711     0.020   .   2   .   .   .   .   A   40    LYS   HD3    .   30551   1
      466    .   1   1   41    41    LYS   HE2    H   1    2.982     0.020   .   2   .   .   .   .   A   40    LYS   HE2    .   30551   1
      467    .   1   1   41    41    LYS   HE3    H   1    2.982     0.020   .   2   .   .   .   .   A   40    LYS   HE3    .   30551   1
      468    .   1   1   41    41    LYS   CA     C   13   58.757    0.400   .   1   .   .   .   .   A   40    LYS   CA     .   30551   1
      469    .   1   1   41    41    LYS   CB     C   13   30.802    0.400   .   1   .   .   .   .   A   40    LYS   CB     .   30551   1
      470    .   1   1   41    41    LYS   CG     C   13   24.479    0.400   .   1   .   .   .   .   A   40    LYS   CG     .   30551   1
      471    .   1   1   41    41    LYS   CD     C   13   28.361    0.400   .   1   .   .   .   .   A   40    LYS   CD     .   30551   1
      472    .   1   1   41    41    LYS   CE     C   13   41.602    0.400   .   1   .   .   .   .   A   40    LYS   CE     .   30551   1
      473    .   1   1   41    41    LYS   N      N   15   118.314   0.400   .   1   .   .   .   .   A   40    LYS   N      .   30551   1
      474    .   1   1   42    42    GLU   H      H   1    8.719     0.020   .   1   .   .   .   .   A   41    GLU   H      .   30551   1
      475    .   1   1   42    42    GLU   HA     H   1    4.034     0.020   .   1   .   .   .   .   A   41    GLU   HA     .   30551   1
      476    .   1   1   42    42    GLU   HB2    H   1    2.234     0.020   .   2   .   .   .   .   A   41    GLU   HB2    .   30551   1
      477    .   1   1   42    42    GLU   HB3    H   1    1.746     0.020   .   2   .   .   .   .   A   41    GLU   HB3    .   30551   1
      478    .   1   1   42    42    GLU   HG2    H   1    2.538     0.020   .   2   .   .   .   .   A   41    GLU   HG2    .   30551   1
      479    .   1   1   42    42    GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   A   41    GLU   HG3    .   30551   1
      480    .   1   1   42    42    GLU   CA     C   13   60.614    0.400   .   1   .   .   .   .   A   41    GLU   CA     .   30551   1
      481    .   1   1   42    42    GLU   CB     C   13   27.917    0.400   .   1   .   .   .   .   A   41    GLU   CB     .   30551   1
      482    .   1   1   42    42    GLU   CG     C   13   37.728    0.400   .   1   .   .   .   .   A   41    GLU   CG     .   30551   1
      483    .   1   1   42    42    GLU   N      N   15   121.404   0.400   .   1   .   .   .   .   A   41    GLU   N      .   30551   1
      484    .   1   1   43    43    ASN   H      H   1    8.123     0.020   .   1   .   .   .   .   A   42    ASN   H      .   30551   1
      485    .   1   1   43    43    ASN   HA     H   1    4.077     0.020   .   1   .   .   .   .   A   42    ASN   HA     .   30551   1
      486    .   1   1   43    43    ASN   HB2    H   1    2.965     0.020   .   2   .   .   .   .   A   42    ASN   HB2    .   30551   1
      487    .   1   1   43    43    ASN   HB3    H   1    2.639     0.020   .   2   .   .   .   .   A   42    ASN   HB3    .   30551   1
      488    .   1   1   43    43    ASN   HD21   H   1    6.479     0.020   .   2   .   .   .   .   A   42    ASN   HD21   .   30551   1
      489    .   1   1   43    43    ASN   HD22   H   1    7.673     0.020   .   2   .   .   .   .   A   42    ASN   HD22   .   30551   1
      490    .   1   1   43    43    ASN   CA     C   13   57.232    0.400   .   1   .   .   .   .   A   42    ASN   CA     .   30551   1
      491    .   1   1   43    43    ASN   CB     C   13   39.255    0.400   .   1   .   .   .   .   A   42    ASN   CB     .   30551   1
      492    .   1   1   43    43    ASN   N      N   15   117.908   0.400   .   1   .   .   .   .   A   42    ASN   N      .   30551   1
      493    .   1   1   43    43    ASN   ND2    N   15   115.791   0.400   .   1   .   .   .   .   A   42    ASN   ND2    .   30551   1
      494    .   1   1   44    44    GLU   H      H   1    7.898     0.020   .   1   .   .   .   .   A   43    GLU   H      .   30551   1
      495    .   1   1   44    44    GLU   HA     H   1    4.040     0.020   .   1   .   .   .   .   A   43    GLU   HA     .   30551   1
      496    .   1   1   44    44    GLU   HB2    H   1    2.146     0.020   .   2   .   .   .   .   A   43    GLU   HB2    .   30551   1
      497    .   1   1   44    44    GLU   HB3    H   1    2.146     0.020   .   2   .   .   .   .   A   43    GLU   HB3    .   30551   1
      498    .   1   1   44    44    GLU   HG2    H   1    2.403     0.020   .   2   .   .   .   .   A   43    GLU   HG2    .   30551   1
      499    .   1   1   44    44    GLU   HG3    H   1    2.239     0.020   .   2   .   .   .   .   A   43    GLU   HG3    .   30551   1
      500    .   1   1   44    44    GLU   CA     C   13   59.068    0.400   .   1   .   .   .   .   A   43    GLU   CA     .   30551   1
      501    .   1   1   44    44    GLU   CB     C   13   29.496    0.400   .   1   .   .   .   .   A   43    GLU   CB     .   30551   1
      502    .   1   1   44    44    GLU   CG     C   13   36.019    0.400   .   1   .   .   .   .   A   43    GLU   CG     .   30551   1
      503    .   1   1   44    44    GLU   N      N   15   119.490   0.400   .   1   .   .   .   .   A   43    GLU   N      .   30551   1
      504    .   1   1   45    45    LYS   H      H   1    8.083     0.020   .   1   .   .   .   .   A   44    LYS   H      .   30551   1
      505    .   1   1   45    45    LYS   HA     H   1    4.292     0.020   .   1   .   .   .   .   A   44    LYS   HA     .   30551   1
      506    .   1   1   45    45    LYS   HB2    H   1    2.049     0.020   .   2   .   .   .   .   A   44    LYS   HB2    .   30551   1
      507    .   1   1   45    45    LYS   HB3    H   1    2.049     0.020   .   2   .   .   .   .   A   44    LYS   HB3    .   30551   1
      508    .   1   1   45    45    LYS   HG2    H   1    1.638     0.020   .   2   .   .   .   .   A   44    LYS   HG2    .   30551   1
      509    .   1   1   45    45    LYS   HG3    H   1    1.638     0.020   .   2   .   .   .   .   A   44    LYS   HG3    .   30551   1
      510    .   1   1   45    45    LYS   HD2    H   1    1.773     0.020   .   2   .   .   .   .   A   44    LYS   HD2    .   30551   1
      511    .   1   1   45    45    LYS   HD3    H   1    1.773     0.020   .   2   .   .   .   .   A   44    LYS   HD3    .   30551   1
      512    .   1   1   45    45    LYS   HE2    H   1    2.901     0.020   .   2   .   .   .   .   A   44    LYS   HE2    .   30551   1
      513    .   1   1   45    45    LYS   HE3    H   1    2.901     0.020   .   2   .   .   .   .   A   44    LYS   HE3    .   30551   1
      514    .   1   1   45    45    LYS   CA     C   13   57.824    0.400   .   1   .   .   .   .   A   44    LYS   CA     .   30551   1
      515    .   1   1   45    45    LYS   CB     C   13   31.894    0.400   .   1   .   .   .   .   A   44    LYS   CB     .   30551   1
      516    .   1   1   45    45    LYS   CG     C   13   24.202    0.400   .   1   .   .   .   .   A   44    LYS   CG     .   30551   1
      517    .   1   1   45    45    LYS   CD     C   13   28.038    0.400   .   1   .   .   .   .   A   44    LYS   CD     .   30551   1
      518    .   1   1   45    45    LYS   CE     C   13   41.621    0.400   .   1   .   .   .   .   A   44    LYS   CE     .   30551   1
      519    .   1   1   45    45    LYS   N      N   15   120.472   0.400   .   1   .   .   .   .   A   44    LYS   N      .   30551   1
      520    .   1   1   46    46    PHE   H      H   1    8.652     0.020   .   1   .   .   .   .   A   45    PHE   H      .   30551   1
      521    .   1   1   46    46    PHE   HA     H   1    4.335     0.020   .   1   .   .   .   .   A   45    PHE   HA     .   30551   1
      522    .   1   1   46    46    PHE   HB2    H   1    3.389     0.020   .   2   .   .   .   .   A   45    PHE   HB2    .   30551   1
      523    .   1   1   46    46    PHE   HB3    H   1    2.751     0.020   .   2   .   .   .   .   A   45    PHE   HB3    .   30551   1
      524    .   1   1   46    46    PHE   HD1    H   1    7.156     0.020   .   1   .   .   .   .   A   45    PHE   HD1    .   30551   1
      525    .   1   1   46    46    PHE   HD2    H   1    7.156     0.020   .   1   .   .   .   .   A   45    PHE   HD2    .   30551   1
      526    .   1   1   46    46    PHE   HE1    H   1    6.913     0.020   .   1   .   .   .   .   A   45    PHE   HE1    .   30551   1
      527    .   1   1   46    46    PHE   HE2    H   1    6.913     0.020   .   1   .   .   .   .   A   45    PHE   HE2    .   30551   1
      528    .   1   1   46    46    PHE   CA     C   13   60.431    0.400   .   1   .   .   .   .   A   45    PHE   CA     .   30551   1
      529    .   1   1   46    46    PHE   CB     C   13   39.362    0.400   .   1   .   .   .   .   A   45    PHE   CB     .   30551   1
      530    .   1   1   46    46    PHE   CD1    C   13   130.745   0.400   .   3   .   .   .   .   A   45    PHE   CD1    .   30551   1
      531    .   1   1   46    46    PHE   CE1    C   13   131.528   0.400   .   3   .   .   .   .   A   45    PHE   CE1    .   30551   1
      532    .   1   1   46    46    PHE   N      N   15   119.653   0.400   .   1   .   .   .   .   A   45    PHE   N      .   30551   1
      533    .   1   1   47    47    ARG   H      H   1    7.469     0.020   .   1   .   .   .   .   A   46    ARG   H      .   30551   1
      534    .   1   1   47    47    ARG   HA     H   1    3.705     0.020   .   1   .   .   .   .   A   46    ARG   HA     .   30551   1
      535    .   1   1   47    47    ARG   HB2    H   1    1.931     0.020   .   2   .   .   .   .   A   46    ARG   HB2    .   30551   1
      536    .   1   1   47    47    ARG   HB3    H   1    1.731     0.020   .   2   .   .   .   .   A   46    ARG   HB3    .   30551   1
      537    .   1   1   47    47    ARG   HG2    H   1    1.542     0.020   .   2   .   .   .   .   A   46    ARG   HG2    .   30551   1
      538    .   1   1   47    47    ARG   HG3    H   1    1.362     0.020   .   2   .   .   .   .   A   46    ARG   HG3    .   30551   1
      539    .   1   1   47    47    ARG   HD2    H   1    2.998     0.020   .   2   .   .   .   .   A   46    ARG   HD2    .   30551   1
      540    .   1   1   47    47    ARG   HD3    H   1    3.038     0.020   .   2   .   .   .   .   A   46    ARG   HD3    .   30551   1
      541    .   1   1   47    47    ARG   CA     C   13   59.720    0.400   .   1   .   .   .   .   A   46    ARG   CA     .   30551   1
      542    .   1   1   47    47    ARG   CB     C   13   29.775    0.400   .   1   .   .   .   .   A   46    ARG   CB     .   30551   1
      543    .   1   1   47    47    ARG   CG     C   13   27.667    0.400   .   1   .   .   .   .   A   46    ARG   CG     .   30551   1
      544    .   1   1   47    47    ARG   CD     C   13   42.792    0.400   .   1   .   .   .   .   A   46    ARG   CD     .   30551   1
      545    .   1   1   47    47    ARG   N      N   15   116.289   0.400   .   1   .   .   .   .   A   46    ARG   N      .   30551   1
      546    .   1   1   48    48    GLU   H      H   1    8.225     0.020   .   1   .   .   .   .   A   47    GLU   H      .   30551   1
      547    .   1   1   48    48    GLU   HA     H   1    4.046     0.020   .   1   .   .   .   .   A   47    GLU   HA     .   30551   1
      548    .   1   1   48    48    GLU   HB2    H   1    2.227     0.020   .   2   .   .   .   .   A   47    GLU   HB2    .   30551   1
      549    .   1   1   48    48    GLU   HB3    H   1    2.119     0.020   .   2   .   .   .   .   A   47    GLU   HB3    .   30551   1
      550    .   1   1   48    48    GLU   HG2    H   1    2.426     0.020   .   2   .   .   .   .   A   47    GLU   HG2    .   30551   1
      551    .   1   1   48    48    GLU   HG3    H   1    2.212     0.020   .   2   .   .   .   .   A   47    GLU   HG3    .   30551   1
      552    .   1   1   48    48    GLU   CA     C   13   59.095    0.400   .   1   .   .   .   .   A   47    GLU   CA     .   30551   1
      553    .   1   1   48    48    GLU   CB     C   13   29.676    0.400   .   1   .   .   .   .   A   47    GLU   CB     .   30551   1
      554    .   1   1   48    48    GLU   CG     C   13   36.014    0.400   .   1   .   .   .   .   A   47    GLU   CG     .   30551   1
      555    .   1   1   48    48    GLU   N      N   15   118.086   0.400   .   1   .   .   .   .   A   47    GLU   N      .   30551   1
      556    .   1   1   49    49    GLU   H      H   1    8.364     0.020   .   1   .   .   .   .   A   48    GLU   H      .   30551   1
      557    .   1   1   49    49    GLU   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   48    GLU   HA     .   30551   1
      558    .   1   1   49    49    GLU   HB2    H   1    1.951     0.020   .   2   .   .   .   .   A   48    GLU   HB2    .   30551   1
      559    .   1   1   49    49    GLU   HB3    H   1    1.872     0.020   .   2   .   .   .   .   A   48    GLU   HB3    .   30551   1
      560    .   1   1   49    49    GLU   HG2    H   1    2.666     0.020   .   2   .   .   .   .   A   48    GLU   HG2    .   30551   1
      561    .   1   1   49    49    GLU   HG3    H   1    2.555     0.020   .   2   .   .   .   .   A   48    GLU   HG3    .   30551   1
      562    .   1   1   49    49    GLU   CA     C   13   58.188    0.400   .   1   .   .   .   .   A   48    GLU   CA     .   30551   1
      563    .   1   1   49    49    GLU   CB     C   13   28.846    0.400   .   1   .   .   .   .   A   48    GLU   CB     .   30551   1
      564    .   1   1   49    49    GLU   CG     C   13   35.757    0.400   .   1   .   .   .   .   A   48    GLU   CG     .   30551   1
      565    .   1   1   49    49    GLU   N      N   15   116.994   0.400   .   1   .   .   .   .   A   48    GLU   N      .   30551   1
      566    .   1   1   50    50    LEU   H      H   1    8.096     0.020   .   1   .   .   .   .   A   49    LEU   H      .   30551   1
      567    .   1   1   50    50    LEU   HA     H   1    4.053     0.020   .   1   .   .   .   .   A   49    LEU   HA     .   30551   1
      568    .   1   1   50    50    LEU   HB2    H   1    1.921     0.020   .   2   .   .   .   .   A   49    LEU   HB2    .   30551   1
      569    .   1   1   50    50    LEU   HB3    H   1    1.543     0.020   .   2   .   .   .   .   A   49    LEU   HB3    .   30551   1
      570    .   1   1   50    50    LEU   HG     H   1    1.694     0.020   .   1   .   .   .   .   A   49    LEU   HG     .   30551   1
      571    .   1   1   50    50    LEU   HD11   H   1    0.934     0.020   .   2   .   .   .   .   A   49    LEU   HD11   .   30551   1
      572    .   1   1   50    50    LEU   HD12   H   1    0.934     0.020   .   2   .   .   .   .   A   49    LEU   HD12   .   30551   1
      573    .   1   1   50    50    LEU   HD13   H   1    0.934     0.020   .   2   .   .   .   .   A   49    LEU   HD13   .   30551   1
      574    .   1   1   50    50    LEU   HD21   H   1    0.846     0.020   .   2   .   .   .   .   A   49    LEU   HD21   .   30551   1
      575    .   1   1   50    50    LEU   HD22   H   1    0.846     0.020   .   2   .   .   .   .   A   49    LEU   HD22   .   30551   1
      576    .   1   1   50    50    LEU   HD23   H   1    0.846     0.020   .   2   .   .   .   .   A   49    LEU   HD23   .   30551   1
      577    .   1   1   50    50    LEU   CA     C   13   58.061    0.400   .   1   .   .   .   .   A   49    LEU   CA     .   30551   1
      578    .   1   1   50    50    LEU   CB     C   13   41.759    0.400   .   1   .   .   .   .   A   49    LEU   CB     .   30551   1
      579    .   1   1   50    50    LEU   CG     C   13   26.767    0.400   .   1   .   .   .   .   A   49    LEU   CG     .   30551   1
      580    .   1   1   50    50    LEU   CD1    C   13   23.186    0.400   .   2   .   .   .   .   A   49    LEU   CD1    .   30551   1
      581    .   1   1   50    50    LEU   CD2    C   13   26.696    0.400   .   2   .   .   .   .   A   49    LEU   CD2    .   30551   1
      582    .   1   1   50    50    LEU   N      N   15   120.852   0.400   .   1   .   .   .   .   A   49    LEU   N      .   30551   1
      583    .   1   1   51    51    GLU   H      H   1    8.327     0.020   .   1   .   .   .   .   A   50    GLU   H      .   30551   1
      584    .   1   1   51    51    GLU   HA     H   1    3.756     0.020   .   1   .   .   .   .   A   50    GLU   HA     .   30551   1
      585    .   1   1   51    51    GLU   HB2    H   1    2.205     0.020   .   2   .   .   .   .   A   50    GLU   HB2    .   30551   1
      586    .   1   1   51    51    GLU   HB3    H   1    1.980     0.020   .   2   .   .   .   .   A   50    GLU   HB3    .   30551   1
      587    .   1   1   51    51    GLU   HG2    H   1    2.558     0.020   .   2   .   .   .   .   A   50    GLU   HG2    .   30551   1
      588    .   1   1   51    51    GLU   HG3    H   1    2.099     0.020   .   2   .   .   .   .   A   50    GLU   HG3    .   30551   1
      589    .   1   1   51    51    GLU   CA     C   13   60.219    0.400   .   1   .   .   .   .   A   50    GLU   CA     .   30551   1
      590    .   1   1   51    51    GLU   CB     C   13   29.276    0.400   .   1   .   .   .   .   A   50    GLU   CB     .   30551   1
      591    .   1   1   51    51    GLU   CG     C   13   37.352    0.400   .   1   .   .   .   .   A   50    GLU   CG     .   30551   1
      592    .   1   1   51    51    GLU   N      N   15   117.687   0.400   .   1   .   .   .   .   A   50    GLU   N      .   30551   1
      593    .   1   1   52    52    LYS   H      H   1    7.793     0.020   .   1   .   .   .   .   A   51    LYS   H      .   30551   1
      594    .   1   1   52    52    LYS   HA     H   1    4.029     0.020   .   1   .   .   .   .   A   51    LYS   HA     .   30551   1
      595    .   1   1   52    52    LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   A   51    LYS   HB2    .   30551   1
      596    .   1   1   52    52    LYS   HB3    H   1    1.812     0.020   .   2   .   .   .   .   A   51    LYS   HB3    .   30551   1
      597    .   1   1   52    52    LYS   HG2    H   1    1.702     0.020   .   2   .   .   .   .   A   51    LYS   HG2    .   30551   1
      598    .   1   1   52    52    LYS   HG3    H   1    1.420     0.020   .   2   .   .   .   .   A   51    LYS   HG3    .   30551   1
      599    .   1   1   52    52    LYS   HD2    H   1    1.700     0.020   .   2   .   .   .   .   A   51    LYS   HD2    .   30551   1
      600    .   1   1   52    52    LYS   HD3    H   1    1.700     0.020   .   2   .   .   .   .   A   51    LYS   HD3    .   30551   1
      601    .   1   1   52    52    LYS   HE2    H   1    2.897     0.020   .   2   .   .   .   .   A   51    LYS   HE2    .   30551   1
      602    .   1   1   52    52    LYS   HE3    H   1    2.897     0.020   .   2   .   .   .   .   A   51    LYS   HE3    .   30551   1
      603    .   1   1   52    52    LYS   CA     C   13   59.173    0.400   .   1   .   .   .   .   A   51    LYS   CA     .   30551   1
      604    .   1   1   52    52    LYS   CB     C   13   32.673    0.400   .   1   .   .   .   .   A   51    LYS   CB     .   30551   1
      605    .   1   1   52    52    LYS   CG     C   13   25.604    0.400   .   1   .   .   .   .   A   51    LYS   CG     .   30551   1
      606    .   1   1   52    52    LYS   CD     C   13   29.175    0.400   .   1   .   .   .   .   A   51    LYS   CD     .   30551   1
      607    .   1   1   52    52    LYS   CE     C   13   41.596    0.400   .   1   .   .   .   .   A   51    LYS   CE     .   30551   1
      608    .   1   1   52    52    LYS   N      N   15   118.089   0.400   .   1   .   .   .   .   A   51    LYS   N      .   30551   1
      609    .   1   1   53    53    ALA   H      H   1    8.659     0.020   .   1   .   .   .   .   A   52    ALA   H      .   30551   1
      610    .   1   1   53    53    ALA   HA     H   1    3.976     0.020   .   1   .   .   .   .   A   52    ALA   HA     .   30551   1
      611    .   1   1   53    53    ALA   HB1    H   1    1.696     0.020   .   1   .   .   .   .   A   52    ALA   HB1    .   30551   1
      612    .   1   1   53    53    ALA   HB2    H   1    1.696     0.020   .   1   .   .   .   .   A   52    ALA   HB2    .   30551   1
      613    .   1   1   53    53    ALA   HB3    H   1    1.696     0.020   .   1   .   .   .   .   A   52    ALA   HB3    .   30551   1
      614    .   1   1   53    53    ALA   CA     C   13   55.151    0.400   .   1   .   .   .   .   A   52    ALA   CA     .   30551   1
      615    .   1   1   53    53    ALA   CB     C   13   20.433    0.400   .   1   .   .   .   .   A   52    ALA   CB     .   30551   1
      616    .   1   1   53    53    ALA   N      N   15   123.904   0.400   .   1   .   .   .   .   A   52    ALA   N      .   30551   1
      617    .   1   1   54    54    ILE   H      H   1    8.041     0.020   .   1   .   .   .   .   A   53    ILE   H      .   30551   1
      618    .   1   1   54    54    ILE   HA     H   1    3.514     0.020   .   1   .   .   .   .   A   53    ILE   HA     .   30551   1
      619    .   1   1   54    54    ILE   HB     H   1    1.917     0.020   .   1   .   .   .   .   A   53    ILE   HB     .   30551   1
      620    .   1   1   54    54    ILE   HG12   H   1    1.764     0.020   .   2   .   .   .   .   A   53    ILE   HG12   .   30551   1
      621    .   1   1   54    54    ILE   HG13   H   1    1.045     0.020   .   2   .   .   .   .   A   53    ILE   HG13   .   30551   1
      622    .   1   1   54    54    ILE   HG21   H   1    0.741     0.020   .   1   .   .   .   .   A   53    ILE   HG21   .   30551   1
      623    .   1   1   54    54    ILE   HG22   H   1    0.741     0.020   .   1   .   .   .   .   A   53    ILE   HG22   .   30551   1
      624    .   1   1   54    54    ILE   HG23   H   1    0.741     0.020   .   1   .   .   .   .   A   53    ILE   HG23   .   30551   1
      625    .   1   1   54    54    ILE   HD11   H   1    0.781     0.020   .   1   .   .   .   .   A   53    ILE   HD11   .   30551   1
      626    .   1   1   54    54    ILE   HD12   H   1    0.781     0.020   .   1   .   .   .   .   A   53    ILE   HD12   .   30551   1
      627    .   1   1   54    54    ILE   HD13   H   1    0.781     0.020   .   1   .   .   .   .   A   53    ILE   HD13   .   30551   1
      628    .   1   1   54    54    ILE   CA     C   13   65.115    0.400   .   1   .   .   .   .   A   53    ILE   CA     .   30551   1
      629    .   1   1   54    54    ILE   CB     C   13   37.470    0.400   .   1   .   .   .   .   A   53    ILE   CB     .   30551   1
      630    .   1   1   54    54    ILE   CG1    C   13   29.285    0.400   .   1   .   .   .   .   A   53    ILE   CG1    .   30551   1
      631    .   1   1   54    54    ILE   CG2    C   13   17.112    0.400   .   1   .   .   .   .   A   53    ILE   CG2    .   30551   1
      632    .   1   1   54    54    ILE   CD1    C   13   12.992    0.400   .   1   .   .   .   .   A   53    ILE   CD1    .   30551   1
      633    .   1   1   54    54    ILE   N      N   15   117.389   0.400   .   1   .   .   .   .   A   53    ILE   N      .   30551   1
      634    .   1   1   55    55    GLN   H      H   1    7.363     0.020   .   1   .   .   .   .   A   54    GLN   H      .   30551   1
      635    .   1   1   55    55    GLN   HA     H   1    4.050     0.020   .   1   .   .   .   .   A   54    GLN   HA     .   30551   1
      636    .   1   1   55    55    GLN   HB2    H   1    2.232     0.020   .   2   .   .   .   .   A   54    GLN   HB2    .   30551   1
      637    .   1   1   55    55    GLN   HB3    H   1    2.232     0.020   .   2   .   .   .   .   A   54    GLN   HB3    .   30551   1
      638    .   1   1   55    55    GLN   HG2    H   1    2.445     0.020   .   2   .   .   .   .   A   54    GLN   HG2    .   30551   1
      639    .   1   1   55    55    GLN   HG3    H   1    2.304     0.020   .   2   .   .   .   .   A   54    GLN   HG3    .   30551   1
      640    .   1   1   55    55    GLN   HE21   H   1    7.570     0.020   .   2   .   .   .   .   A   54    GLN   HE21   .   30551   1
      641    .   1   1   55    55    GLN   HE22   H   1    6.998     0.020   .   2   .   .   .   .   A   54    GLN   HE22   .   30551   1
      642    .   1   1   55    55    GLN   CA     C   13   58.680    0.400   .   1   .   .   .   .   A   54    GLN   CA     .   30551   1
      643    .   1   1   55    55    GLN   CB     C   13   27.947    0.400   .   1   .   .   .   .   A   54    GLN   CB     .   30551   1
      644    .   1   1   55    55    GLN   CG     C   13   33.552    0.400   .   1   .   .   .   .   A   54    GLN   CG     .   30551   1
      645    .   1   1   55    55    GLN   N      N   15   118.285   0.400   .   1   .   .   .   .   A   54    GLN   N      .   30551   1
      646    .   1   1   55    55    GLN   NE2    N   15   111.724   0.400   .   1   .   .   .   .   A   54    GLN   NE2    .   30551   1
      647    .   1   1   56    56    VAL   H      H   1    8.152     0.020   .   1   .   .   .   .   A   55    VAL   H      .   30551   1
      648    .   1   1   56    56    VAL   HA     H   1    3.714     0.020   .   1   .   .   .   .   A   55    VAL   HA     .   30551   1
      649    .   1   1   56    56    VAL   HB     H   1    2.440     0.020   .   1   .   .   .   .   A   55    VAL   HB     .   30551   1
      650    .   1   1   56    56    VAL   HG11   H   1    1.087     0.020   .   2   .   .   .   .   A   55    VAL   HG11   .   30551   1
      651    .   1   1   56    56    VAL   HG12   H   1    1.087     0.020   .   2   .   .   .   .   A   55    VAL   HG12   .   30551   1
      652    .   1   1   56    56    VAL   HG13   H   1    1.087     0.020   .   2   .   .   .   .   A   55    VAL   HG13   .   30551   1
      653    .   1   1   56    56    VAL   HG21   H   1    0.995     0.020   .   2   .   .   .   .   A   55    VAL   HG21   .   30551   1
      654    .   1   1   56    56    VAL   HG22   H   1    0.995     0.020   .   2   .   .   .   .   A   55    VAL   HG22   .   30551   1
      655    .   1   1   56    56    VAL   HG23   H   1    0.995     0.020   .   2   .   .   .   .   A   55    VAL   HG23   .   30551   1
      656    .   1   1   56    56    VAL   CA     C   13   66.594    0.400   .   1   .   .   .   .   A   55    VAL   CA     .   30551   1
      657    .   1   1   56    56    VAL   CB     C   13   31.484    0.400   .   1   .   .   .   .   A   55    VAL   CB     .   30551   1
      658    .   1   1   56    56    VAL   CG1    C   13   22.349    0.400   .   2   .   .   .   .   A   55    VAL   CG1    .   30551   1
      659    .   1   1   56    56    VAL   CG2    C   13   21.185    0.400   .   2   .   .   .   .   A   55    VAL   CG2    .   30551   1
      660    .   1   1   56    56    VAL   N      N   15   120.885   0.400   .   1   .   .   .   .   A   55    VAL   N      .   30551   1
      661    .   1   1   57    57    ILE   H      H   1    7.863     0.020   .   1   .   .   .   .   A   56    ILE   H      .   30551   1
      662    .   1   1   57    57    ILE   HA     H   1    3.839     0.020   .   1   .   .   .   .   A   56    ILE   HA     .   30551   1
      663    .   1   1   57    57    ILE   HB     H   1    2.247     0.020   .   1   .   .   .   .   A   56    ILE   HB     .   30551   1
      664    .   1   1   57    57    ILE   HG12   H   1    1.716     0.020   .   2   .   .   .   .   A   56    ILE   HG12   .   30551   1
      665    .   1   1   57    57    ILE   HG13   H   1    1.648     0.020   .   2   .   .   .   .   A   56    ILE   HG13   .   30551   1
      666    .   1   1   57    57    ILE   HG21   H   1    0.977     0.020   .   1   .   .   .   .   A   56    ILE   HG21   .   30551   1
      667    .   1   1   57    57    ILE   HG22   H   1    0.977     0.020   .   1   .   .   .   .   A   56    ILE   HG22   .   30551   1
      668    .   1   1   57    57    ILE   HG23   H   1    0.977     0.020   .   1   .   .   .   .   A   56    ILE   HG23   .   30551   1
      669    .   1   1   57    57    ILE   HD11   H   1    1.007     0.020   .   1   .   .   .   .   A   56    ILE   HD11   .   30551   1
      670    .   1   1   57    57    ILE   HD12   H   1    1.007     0.020   .   1   .   .   .   .   A   56    ILE   HD12   .   30551   1
      671    .   1   1   57    57    ILE   HD13   H   1    1.007     0.020   .   1   .   .   .   .   A   56    ILE   HD13   .   30551   1
      672    .   1   1   57    57    ILE   CA     C   13   63.320    0.400   .   1   .   .   .   .   A   56    ILE   CA     .   30551   1
      673    .   1   1   57    57    ILE   CB     C   13   36.699    0.400   .   1   .   .   .   .   A   56    ILE   CB     .   30551   1
      674    .   1   1   57    57    ILE   CG1    C   13   28.441    0.400   .   1   .   .   .   .   A   56    ILE   CG1    .   30551   1
      675    .   1   1   57    57    ILE   CG2    C   13   18.295    0.400   .   1   .   .   .   .   A   56    ILE   CG2    .   30551   1
      676    .   1   1   57    57    ILE   CD1    C   13   11.093    0.400   .   1   .   .   .   .   A   56    ILE   CD1    .   30551   1
      677    .   1   1   57    57    ILE   N      N   15   120.594   0.400   .   1   .   .   .   .   A   56    ILE   N      .   30551   1
      678    .   1   1   58    58    TRP   H      H   1    8.141     0.020   .   1   .   .   .   .   A   57    TRP   H      .   30551   1
      679    .   1   1   58    58    TRP   HA     H   1    4.736     0.020   .   1   .   .   .   .   A   57    TRP   HA     .   30551   1
      680    .   1   1   58    58    TRP   HB2    H   1    3.423     0.020   .   2   .   .   .   .   A   57    TRP   HB2    .   30551   1
      681    .   1   1   58    58    TRP   HB3    H   1    3.352     0.020   .   2   .   .   .   .   A   57    TRP   HB3    .   30551   1
      682    .   1   1   58    58    TRP   HD1    H   1    7.275     0.020   .   1   .   .   .   .   A   57    TRP   HD1    .   30551   1
      683    .   1   1   58    58    TRP   HE1    H   1    9.982     0.020   .   1   .   .   .   .   A   57    TRP   HE1    .   30551   1
      684    .   1   1   58    58    TRP   HE3    H   1    7.628     0.020   .   1   .   .   .   .   A   57    TRP   HE3    .   30551   1
      685    .   1   1   58    58    TRP   HZ2    H   1    7.370     0.020   .   1   .   .   .   .   A   57    TRP   HZ2    .   30551   1
      686    .   1   1   58    58    TRP   HH2    H   1    7.073     0.020   .   1   .   .   .   .   A   57    TRP   HH2    .   30551   1
      687    .   1   1   58    58    TRP   CA     C   13   59.438    0.400   .   1   .   .   .   .   A   57    TRP   CA     .   30551   1
      688    .   1   1   58    58    TRP   CB     C   13   28.678    0.400   .   1   .   .   .   .   A   57    TRP   CB     .   30551   1
      689    .   1   1   58    58    TRP   CD1    C   13   126.262   0.400   .   1   .   .   .   .   A   57    TRP   CD1    .   30551   1
      690    .   1   1   58    58    TRP   CE3    C   13   120.794   0.400   .   1   .   .   .   .   A   57    TRP   CE3    .   30551   1
      691    .   1   1   58    58    TRP   CZ2    C   13   114.396   0.400   .   1   .   .   .   .   A   57    TRP   CZ2    .   30551   1
      692    .   1   1   58    58    TRP   CH2    C   13   124.148   0.400   .   1   .   .   .   .   A   57    TRP   CH2    .   30551   1
      693    .   1   1   58    58    TRP   N      N   15   121.676   0.400   .   1   .   .   .   .   A   57    TRP   N      .   30551   1
      694    .   1   1   58    58    TRP   NE1    N   15   128.478   0.400   .   1   .   .   .   .   A   57    TRP   NE1    .   30551   1
      695    .   1   1   59    59    ASN   H      H   1    8.706     0.020   .   1   .   .   .   .   A   58    ASN   H      .   30551   1
      696    .   1   1   59    59    ASN   HA     H   1    4.473     0.020   .   1   .   .   .   .   A   58    ASN   HA     .   30551   1
      697    .   1   1   59    59    ASN   HB2    H   1    3.119     0.020   .   2   .   .   .   .   A   58    ASN   HB2    .   30551   1
      698    .   1   1   59    59    ASN   HB3    H   1    2.926     0.020   .   2   .   .   .   .   A   58    ASN   HB3    .   30551   1
      699    .   1   1   59    59    ASN   HD21   H   1    7.570     0.020   .   2   .   .   .   .   A   58    ASN   HD21   .   30551   1
      700    .   1   1   59    59    ASN   HD22   H   1    7.001     0.020   .   2   .   .   .   .   A   58    ASN   HD22   .   30551   1
      701    .   1   1   59    59    ASN   CA     C   13   55.208    0.400   .   1   .   .   .   .   A   58    ASN   CA     .   30551   1
      702    .   1   1   59    59    ASN   CB     C   13   38.174    0.400   .   1   .   .   .   .   A   58    ASN   CB     .   30551   1
      703    .   1   1   59    59    ASN   N      N   15   119.323   0.400   .   1   .   .   .   .   A   58    ASN   N      .   30551   1
      704    .   1   1   59    59    ASN   ND2    N   15   111.200   0.400   .   1   .   .   .   .   A   58    ASN   ND2    .   30551   1
      705    .   1   1   60    60    CYS   H      H   1    7.870     0.020   .   1   .   .   .   .   A   59    CYS   H      .   30551   1
      706    .   1   1   60    60    CYS   HA     H   1    4.497     0.020   .   1   .   .   .   .   A   59    CYS   HA     .   30551   1
      707    .   1   1   60    60    CYS   HB2    H   1    3.157     0.020   .   2   .   .   .   .   A   59    CYS   HB2    .   30551   1
      708    .   1   1   60    60    CYS   HB3    H   1    3.033     0.020   .   2   .   .   .   .   A   59    CYS   HB3    .   30551   1
      709    .   1   1   60    60    CYS   CA     C   13   59.897    0.400   .   1   .   .   .   .   A   59    CYS   CA     .   30551   1
      710    .   1   1   60    60    CYS   CB     C   13   27.041    0.400   .   1   .   .   .   .   A   59    CYS   CB     .   30551   1
      711    .   1   1   60    60    CYS   N      N   15   116.687   0.400   .   1   .   .   .   .   A   59    CYS   N      .   30551   1
      712    .   1   1   61    61    GLY   H      H   1    8.031     0.020   .   1   .   .   .   .   A   60    GLY   H      .   30551   1
      713    .   1   1   61    61    GLY   HA2    H   1    4.023     0.020   .   2   .   .   .   .   A   60    GLY   HA2    .   30551   1
      714    .   1   1   61    61    GLY   HA3    H   1    3.624     0.020   .   2   .   .   .   .   A   60    GLY   HA3    .   30551   1
      715    .   1   1   61    61    GLY   CA     C   13   45.045    0.400   .   1   .   .   .   .   A   60    GLY   CA     .   30551   1
      716    .   1   1   61    61    GLY   N      N   15   108.298   0.400   .   1   .   .   .   .   A   60    GLY   N      .   30551   1
      717    .   1   1   62    62    LEU   H      H   1    7.035     0.020   .   1   .   .   .   .   A   61    LEU   H      .   30551   1
      718    .   1   1   62    62    LEU   HA     H   1    4.534     0.020   .   1   .   .   .   .   A   61    LEU   HA     .   30551   1
      719    .   1   1   62    62    LEU   HB2    H   1    1.350     0.020   .   2   .   .   .   .   A   61    LEU   HB2    .   30551   1
      720    .   1   1   62    62    LEU   HB3    H   1    0.765     0.020   .   2   .   .   .   .   A   61    LEU   HB3    .   30551   1
      721    .   1   1   62    62    LEU   HG     H   1    1.312     0.020   .   1   .   .   .   .   A   61    LEU   HG     .   30551   1
      722    .   1   1   62    62    LEU   HD11   H   1    0.617     0.020   .   2   .   .   .   .   A   61    LEU   HD11   .   30551   1
      723    .   1   1   62    62    LEU   HD12   H   1    0.617     0.020   .   2   .   .   .   .   A   61    LEU   HD12   .   30551   1
      724    .   1   1   62    62    LEU   HD13   H   1    0.617     0.020   .   2   .   .   .   .   A   61    LEU   HD13   .   30551   1
      725    .   1   1   62    62    LEU   HD21   H   1    0.691     0.020   .   2   .   .   .   .   A   61    LEU   HD21   .   30551   1
      726    .   1   1   62    62    LEU   HD22   H   1    0.691     0.020   .   2   .   .   .   .   A   61    LEU   HD22   .   30551   1
      727    .   1   1   62    62    LEU   HD23   H   1    0.691     0.020   .   2   .   .   .   .   A   61    LEU   HD23   .   30551   1
      728    .   1   1   62    62    LEU   CA     C   13   51.529    0.400   .   1   .   .   .   .   A   61    LEU   CA     .   30551   1
      729    .   1   1   62    62    LEU   CB     C   13   41.956    0.400   .   1   .   .   .   .   A   61    LEU   CB     .   30551   1
      730    .   1   1   62    62    LEU   CG     C   13   26.674    0.400   .   1   .   .   .   .   A   61    LEU   CG     .   30551   1
      731    .   1   1   62    62    LEU   CD1    C   13   24.812    0.400   .   2   .   .   .   .   A   61    LEU   CD1    .   30551   1
      732    .   1   1   62    62    LEU   CD2    C   13   22.193    0.400   .   2   .   .   .   .   A   61    LEU   CD2    .   30551   1
      733    .   1   1   62    62    LEU   N      N   15   121.870   0.400   .   1   .   .   .   .   A   61    LEU   N      .   30551   1
      734    .   1   1   63    63    PRO   HA     H   1    4.292     0.020   .   1   .   .   .   .   A   62    PRO   HA     .   30551   1
      735    .   1   1   63    63    PRO   HB2    H   1    2.128     0.020   .   2   .   .   .   .   A   62    PRO   HB2    .   30551   1
      736    .   1   1   63    63    PRO   HB3    H   1    1.784     0.020   .   2   .   .   .   .   A   62    PRO   HB3    .   30551   1
      737    .   1   1   63    63    PRO   HG2    H   1    1.900     0.020   .   2   .   .   .   .   A   62    PRO   HG2    .   30551   1
      738    .   1   1   63    63    PRO   HG3    H   1    2.030     0.020   .   2   .   .   .   .   A   62    PRO   HG3    .   30551   1
      739    .   1   1   63    63    PRO   HD2    H   1    3.064     0.020   .   2   .   .   .   .   A   62    PRO   HD2    .   30551   1
      740    .   1   1   63    63    PRO   HD3    H   1    3.598     0.020   .   2   .   .   .   .   A   62    PRO   HD3    .   30551   1
      741    .   1   1   63    63    PRO   CA     C   13   61.692    0.400   .   1   .   .   .   .   A   62    PRO   CA     .   30551   1
      742    .   1   1   63    63    PRO   CB     C   13   30.659    0.400   .   1   .   .   .   .   A   62    PRO   CB     .   30551   1
      743    .   1   1   63    63    PRO   CG     C   13   27.272    0.400   .   1   .   .   .   .   A   62    PRO   CG     .   30551   1
      744    .   1   1   63    63    PRO   CD     C   13   49.378    0.400   .   1   .   .   .   .   A   62    PRO   CD     .   30551   1
      745    .   1   1   64    64    SER   H      H   1    8.063     0.020   .   1   .   .   .   .   A   63    SER   H      .   30551   1
      746    .   1   1   64    64    SER   HA     H   1    4.630     0.020   .   1   .   .   .   .   A   63    SER   HA     .   30551   1
      747    .   1   1   64    64    SER   HB2    H   1    3.776     0.020   .   2   .   .   .   .   A   63    SER   HB2    .   30551   1
      748    .   1   1   64    64    SER   HB3    H   1    3.776     0.020   .   2   .   .   .   .   A   63    SER   HB3    .   30551   1
      749    .   1   1   64    64    SER   CA     C   13   56.175    0.400   .   1   .   .   .   .   A   63    SER   CA     .   30551   1
      750    .   1   1   64    64    SER   CB     C   13   63.191    0.400   .   1   .   .   .   .   A   63    SER   CB     .   30551   1
      751    .   1   1   64    64    SER   N      N   15   118.865   0.400   .   1   .   .   .   .   A   63    SER   N      .   30551   1
      752    .   1   1   65    65    PRO   HA     H   1    4.500     0.020   .   1   .   .   .   .   A   64    PRO   HA     .   30551   1
      753    .   1   1   65    65    PRO   HB2    H   1    1.718     0.020   .   2   .   .   .   .   A   64    PRO   HB2    .   30551   1
      754    .   1   1   65    65    PRO   HB3    H   1    1.762     0.020   .   2   .   .   .   .   A   64    PRO   HB3    .   30551   1
      755    .   1   1   65    65    PRO   HG2    H   1    2.132     0.020   .   2   .   .   .   .   A   64    PRO   HG2    .   30551   1
      756    .   1   1   65    65    PRO   HG3    H   1    2.011     0.020   .   2   .   .   .   .   A   64    PRO   HG3    .   30551   1
      757    .   1   1   65    65    PRO   HD2    H   1    4.240     0.020   .   2   .   .   .   .   A   64    PRO   HD2    .   30551   1
      758    .   1   1   65    65    PRO   HD3    H   1    3.620     0.020   .   2   .   .   .   .   A   64    PRO   HD3    .   30551   1
      759    .   1   1   65    65    PRO   CA     C   13   61.637    0.400   .   1   .   .   .   .   A   64    PRO   CA     .   30551   1
      760    .   1   1   65    65    PRO   CB     C   13   31.221    0.400   .   1   .   .   .   .   A   64    PRO   CB     .   30551   1
      761    .   1   1   65    65    PRO   CG     C   13   27.891    0.400   .   1   .   .   .   .   A   64    PRO   CG     .   30551   1
      762    .   1   1   65    65    PRO   CD     C   13   50.449    0.400   .   1   .   .   .   .   A   64    PRO   CD     .   30551   1
      763    .   1   1   66    66    ARG   H      H   1    7.411     0.020   .   1   .   .   .   .   A   65    ARG   H      .   30551   1
      764    .   1   1   66    66    ARG   HA     H   1    4.217     0.020   .   1   .   .   .   .   A   65    ARG   HA     .   30551   1
      765    .   1   1   66    66    ARG   HB2    H   1    2.129     0.020   .   2   .   .   .   .   A   65    ARG   HB2    .   30551   1
      766    .   1   1   66    66    ARG   HB3    H   1    1.533     0.020   .   2   .   .   .   .   A   65    ARG   HB3    .   30551   1
      767    .   1   1   66    66    ARG   HG2    H   1    1.769     0.020   .   2   .   .   .   .   A   65    ARG   HG2    .   30551   1
      768    .   1   1   66    66    ARG   HG3    H   1    1.633     0.020   .   2   .   .   .   .   A   65    ARG   HG3    .   30551   1
      769    .   1   1   66    66    ARG   HD2    H   1    3.234     0.020   .   2   .   .   .   .   A   65    ARG   HD2    .   30551   1
      770    .   1   1   66    66    ARG   HD3    H   1    3.002     0.020   .   2   .   .   .   .   A   65    ARG   HD3    .   30551   1
      771    .   1   1   66    66    ARG   CA     C   13   56.903    0.400   .   1   .   .   .   .   A   65    ARG   CA     .   30551   1
      772    .   1   1   66    66    ARG   CB     C   13   32.524    0.400   .   1   .   .   .   .   A   65    ARG   CB     .   30551   1
      773    .   1   1   66    66    ARG   CG     C   13   27.489    0.400   .   1   .   .   .   .   A   65    ARG   CG     .   30551   1
      774    .   1   1   66    66    ARG   CD     C   13   43.719    0.400   .   1   .   .   .   .   A   65    ARG   CD     .   30551   1
      775    .   1   1   66    66    ARG   N      N   15   119.881   0.400   .   1   .   .   .   .   A   65    ARG   N      .   30551   1
      776    .   1   1   67    67    CYS   H      H   1    8.603     0.020   .   1   .   .   .   .   A   66    CYS   H      .   30551   1
      777    .   1   1   67    67    CYS   HA     H   1    5.534     0.020   .   1   .   .   .   .   A   66    CYS   HA     .   30551   1
      778    .   1   1   67    67    CYS   HB2    H   1    2.788     0.020   .   2   .   .   .   .   A   66    CYS   HB2    .   30551   1
      779    .   1   1   67    67    CYS   HB3    H   1    2.551     0.020   .   2   .   .   .   .   A   66    CYS   HB3    .   30551   1
      780    .   1   1   67    67    CYS   CA     C   13   57.812    0.400   .   1   .   .   .   .   A   66    CYS   CA     .   30551   1
      781    .   1   1   67    67    CYS   CB     C   13   28.757    0.400   .   1   .   .   .   .   A   66    CYS   CB     .   30551   1
      782    .   1   1   67    67    CYS   N      N   15   122.573   0.400   .   1   .   .   .   .   A   66    CYS   N      .   30551   1
      783    .   1   1   68    68    VAL   H      H   1    8.829     0.020   .   1   .   .   .   .   A   67    VAL   H      .   30551   1
      784    .   1   1   68    68    VAL   HA     H   1    5.639     0.020   .   1   .   .   .   .   A   67    VAL   HA     .   30551   1
      785    .   1   1   68    68    VAL   HB     H   1    2.337     0.020   .   1   .   .   .   .   A   67    VAL   HB     .   30551   1
      786    .   1   1   68    68    VAL   HG11   H   1    0.908     0.020   .   2   .   .   .   .   A   67    VAL   HG11   .   30551   1
      787    .   1   1   68    68    VAL   HG12   H   1    0.908     0.020   .   2   .   .   .   .   A   67    VAL   HG12   .   30551   1
      788    .   1   1   68    68    VAL   HG13   H   1    0.908     0.020   .   2   .   .   .   .   A   67    VAL   HG13   .   30551   1
      789    .   1   1   68    68    VAL   HG21   H   1    0.881     0.020   .   2   .   .   .   .   A   67    VAL   HG21   .   30551   1
      790    .   1   1   68    68    VAL   HG22   H   1    0.881     0.020   .   2   .   .   .   .   A   67    VAL   HG22   .   30551   1
      791    .   1   1   68    68    VAL   HG23   H   1    0.881     0.020   .   2   .   .   .   .   A   67    VAL   HG23   .   30551   1
      792    .   1   1   68    68    VAL   CA     C   13   57.509    0.400   .   1   .   .   .   .   A   67    VAL   CA     .   30551   1
      793    .   1   1   68    68    VAL   CB     C   13   35.312    0.400   .   1   .   .   .   .   A   67    VAL   CB     .   30551   1
      794    .   1   1   68    68    VAL   CG1    C   13   18.840    0.400   .   2   .   .   .   .   A   67    VAL   CG1    .   30551   1
      795    .   1   1   68    68    VAL   CG2    C   13   20.805    0.400   .   2   .   .   .   .   A   67    VAL   CG2    .   30551   1
      796    .   1   1   68    68    VAL   N      N   15   120.794   0.400   .   1   .   .   .   .   A   67    VAL   N      .   30551   1
      797    .   1   1   69    69    ALA   H      H   1    8.881     0.020   .   1   .   .   .   .   A   68    ALA   H      .   30551   1
      798    .   1   1   69    69    ALA   HA     H   1    5.654     0.020   .   1   .   .   .   .   A   68    ALA   HA     .   30551   1
      799    .   1   1   69    69    ALA   HB1    H   1    1.384     0.020   .   1   .   .   .   .   A   68    ALA   HB1    .   30551   1
      800    .   1   1   69    69    ALA   HB2    H   1    1.384     0.020   .   1   .   .   .   .   A   68    ALA   HB2    .   30551   1
      801    .   1   1   69    69    ALA   HB3    H   1    1.384     0.020   .   1   .   .   .   .   A   68    ALA   HB3    .   30551   1
      802    .   1   1   69    69    ALA   CA     C   13   49.347    0.400   .   1   .   .   .   .   A   68    ALA   CA     .   30551   1
      803    .   1   1   69    69    ALA   CB     C   13   21.242    0.400   .   1   .   .   .   .   A   68    ALA   CB     .   30551   1
      804    .   1   1   69    69    ALA   N      N   15   123.907   0.400   .   1   .   .   .   .   A   68    ALA   N      .   30551   1
      805    .   1   1   70    70    VAL   H      H   1    9.220     0.020   .   1   .   .   .   .   A   69    VAL   H      .   30551   1
      806    .   1   1   70    70    VAL   HA     H   1    4.303     0.020   .   1   .   .   .   .   A   69    VAL   HA     .   30551   1
      807    .   1   1   70    70    VAL   HB     H   1    1.637     0.020   .   1   .   .   .   .   A   69    VAL   HB     .   30551   1
      808    .   1   1   70    70    VAL   HG11   H   1    0.756     0.020   .   2   .   .   .   .   A   69    VAL   HG11   .   30551   1
      809    .   1   1   70    70    VAL   HG12   H   1    0.756     0.020   .   2   .   .   .   .   A   69    VAL   HG12   .   30551   1
      810    .   1   1   70    70    VAL   HG13   H   1    0.756     0.020   .   2   .   .   .   .   A   69    VAL   HG13   .   30551   1
      811    .   1   1   70    70    VAL   HG21   H   1    0.584     0.020   .   2   .   .   .   .   A   69    VAL   HG21   .   30551   1
      812    .   1   1   70    70    VAL   HG22   H   1    0.584     0.020   .   2   .   .   .   .   A   69    VAL   HG22   .   30551   1
      813    .   1   1   70    70    VAL   HG23   H   1    0.584     0.020   .   2   .   .   .   .   A   69    VAL   HG23   .   30551   1
      814    .   1   1   70    70    VAL   CA     C   13   60.786    0.400   .   1   .   .   .   .   A   69    VAL   CA     .   30551   1
      815    .   1   1   70    70    VAL   CB     C   13   35.119    0.400   .   1   .   .   .   .   A   69    VAL   CB     .   30551   1
      816    .   1   1   70    70    VAL   CG1    C   13   21.892    0.400   .   2   .   .   .   .   A   69    VAL   CG1    .   30551   1
      817    .   1   1   70    70    VAL   CG2    C   13   21.738    0.400   .   2   .   .   .   .   A   69    VAL   CG2    .   30551   1
      818    .   1   1   70    70    VAL   N      N   15   120.879   0.400   .   1   .   .   .   .   A   69    VAL   N      .   30551   1
      819    .   1   1   71    71    ASP   H      H   1    8.655     0.020   .   1   .   .   .   .   A   70    ASP   H      .   30551   1
      820    .   1   1   71    71    ASP   HA     H   1    3.241     0.020   .   1   .   .   .   .   A   70    ASP   HA     .   30551   1
      821    .   1   1   71    71    ASP   HB2    H   1    2.965     0.020   .   2   .   .   .   .   A   70    ASP   HB2    .   30551   1
      822    .   1   1   71    71    ASP   HB3    H   1    2.529     0.020   .   2   .   .   .   .   A   70    ASP   HB3    .   30551   1
      823    .   1   1   71    71    ASP   CA     C   13   52.078    0.400   .   1   .   .   .   .   A   70    ASP   CA     .   30551   1
      824    .   1   1   71    71    ASP   CB     C   13   40.341    0.400   .   1   .   .   .   .   A   70    ASP   CB     .   30551   1
      825    .   1   1   71    71    ASP   N      N   15   126.088   0.400   .   1   .   .   .   .   A   70    ASP   N      .   30551   1
      826    .   1   1   72    72    ALA   H      H   1    8.920     0.020   .   1   .   .   .   .   A   71    ALA   H      .   30551   1
      827    .   1   1   72    72    ALA   HA     H   1    3.614     0.020   .   1   .   .   .   .   A   71    ALA   HA     .   30551   1
      828    .   1   1   72    72    ALA   HB1    H   1    0.930     0.020   .   1   .   .   .   .   A   71    ALA   HB1    .   30551   1
      829    .   1   1   72    72    ALA   HB2    H   1    0.930     0.020   .   1   .   .   .   .   A   71    ALA   HB2    .   30551   1
      830    .   1   1   72    72    ALA   HB3    H   1    0.930     0.020   .   1   .   .   .   .   A   71    ALA   HB3    .   30551   1
      831    .   1   1   72    72    ALA   CA     C   13   53.249    0.400   .   1   .   .   .   .   A   71    ALA   CA     .   30551   1
      832    .   1   1   72    72    ALA   CB     C   13   20.878    0.400   .   1   .   .   .   .   A   71    ALA   CB     .   30551   1
      833    .   1   1   72    72    ALA   N      N   15   129.199   0.400   .   1   .   .   .   .   A   71    ALA   N      .   30551   1
      834    .   1   1   73    73    VAL   H      H   1    8.184     0.020   .   1   .   .   .   .   A   72    VAL   H      .   30551   1
      835    .   1   1   73    73    VAL   HA     H   1    3.471     0.020   .   1   .   .   .   .   A   72    VAL   HA     .   30551   1
      836    .   1   1   73    73    VAL   HB     H   1    2.205     0.020   .   1   .   .   .   .   A   72    VAL   HB     .   30551   1
      837    .   1   1   73    73    VAL   HG11   H   1    0.916     0.020   .   2   .   .   .   .   A   72    VAL   HG11   .   30551   1
      838    .   1   1   73    73    VAL   HG12   H   1    0.916     0.020   .   2   .   .   .   .   A   72    VAL   HG12   .   30551   1
      839    .   1   1   73    73    VAL   HG13   H   1    0.916     0.020   .   2   .   .   .   .   A   72    VAL   HG13   .   30551   1
      840    .   1   1   73    73    VAL   HG21   H   1    0.858     0.020   .   2   .   .   .   .   A   72    VAL   HG21   .   30551   1
      841    .   1   1   73    73    VAL   HG22   H   1    0.858     0.020   .   2   .   .   .   .   A   72    VAL   HG22   .   30551   1
      842    .   1   1   73    73    VAL   HG23   H   1    0.858     0.020   .   2   .   .   .   .   A   72    VAL   HG23   .   30551   1
      843    .   1   1   73    73    VAL   CA     C   13   64.394    0.400   .   1   .   .   .   .   A   72    VAL   CA     .   30551   1
      844    .   1   1   73    73    VAL   CB     C   13   30.976    0.400   .   1   .   .   .   .   A   72    VAL   CB     .   30551   1
      845    .   1   1   73    73    VAL   CG1    C   13   21.157    0.400   .   2   .   .   .   .   A   72    VAL   CG1    .   30551   1
      846    .   1   1   73    73    VAL   CG2    C   13   23.517    0.400   .   2   .   .   .   .   A   72    VAL   CG2    .   30551   1
      847    .   1   1   73    73    VAL   N      N   15   115.194   0.400   .   1   .   .   .   .   A   72    VAL   N      .   30551   1
      848    .   1   1   74    74    VAL   H      H   1    6.532     0.020   .   1   .   .   .   .   A   73    VAL   H      .   30551   1
      849    .   1   1   74    74    VAL   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   73    VAL   HA     .   30551   1
      850    .   1   1   74    74    VAL   HB     H   1    1.866     0.020   .   1   .   .   .   .   A   73    VAL   HB     .   30551   1
      851    .   1   1   74    74    VAL   HG11   H   1    0.929     0.020   .   2   .   .   .   .   A   73    VAL   HG11   .   30551   1
      852    .   1   1   74    74    VAL   HG12   H   1    0.929     0.020   .   2   .   .   .   .   A   73    VAL   HG12   .   30551   1
      853    .   1   1   74    74    VAL   HG13   H   1    0.929     0.020   .   2   .   .   .   .   A   73    VAL   HG13   .   30551   1
      854    .   1   1   74    74    VAL   HG21   H   1    0.586     0.020   .   2   .   .   .   .   A   73    VAL   HG21   .   30551   1
      855    .   1   1   74    74    VAL   HG22   H   1    0.586     0.020   .   2   .   .   .   .   A   73    VAL   HG22   .   30551   1
      856    .   1   1   74    74    VAL   HG23   H   1    0.586     0.020   .   2   .   .   .   .   A   73    VAL   HG23   .   30551   1
      857    .   1   1   74    74    VAL   CA     C   13   62.984    0.400   .   1   .   .   .   .   A   73    VAL   CA     .   30551   1
      858    .   1   1   74    74    VAL   CB     C   13   34.701    0.400   .   1   .   .   .   .   A   73    VAL   CB     .   30551   1
      859    .   1   1   74    74    VAL   CG1    C   13   21.556    0.400   .   2   .   .   .   .   A   73    VAL   CG1    .   30551   1
      860    .   1   1   74    74    VAL   CG2    C   13   21.611    0.400   .   2   .   .   .   .   A   73    VAL   CG2    .   30551   1
      861    .   1   1   74    74    VAL   N      N   15   114.391   0.400   .   1   .   .   .   .   A   73    VAL   N      .   30551   1
      862    .   1   1   75    75    GLU   H      H   1    8.452     0.020   .   1   .   .   .   .   A   74    GLU   H      .   30551   1
      863    .   1   1   75    75    GLU   HA     H   1    4.874     0.020   .   1   .   .   .   .   A   74    GLU   HA     .   30551   1
      864    .   1   1   75    75    GLU   HB2    H   1    1.925     0.020   .   2   .   .   .   .   A   74    GLU   HB2    .   30551   1
      865    .   1   1   75    75    GLU   HB3    H   1    1.642     0.020   .   2   .   .   .   .   A   74    GLU   HB3    .   30551   1
      866    .   1   1   75    75    GLU   HG2    H   1    2.547     0.020   .   2   .   .   .   .   A   74    GLU   HG2    .   30551   1
      867    .   1   1   75    75    GLU   HG3    H   1    2.547     0.020   .   2   .   .   .   .   A   74    GLU   HG3    .   30551   1
      868    .   1   1   75    75    GLU   CA     C   13   52.603    0.400   .   1   .   .   .   .   A   74    GLU   CA     .   30551   1
      869    .   1   1   75    75    GLU   CB     C   13   25.188    0.400   .   1   .   .   .   .   A   74    GLU   CB     .   30551   1
      870    .   1   1   75    75    GLU   CG     C   13   34.376    0.400   .   1   .   .   .   .   A   74    GLU   CG     .   30551   1
      871    .   1   1   75    75    GLU   N      N   15   121.994   0.400   .   1   .   .   .   .   A   74    GLU   N      .   30551   1
      872    .   1   1   76    76    THR   H      H   1    7.505     0.020   .   1   .   .   .   .   A   75    THR   H      .   30551   1
      873    .   1   1   76    76    THR   HA     H   1    3.612     0.020   .   1   .   .   .   .   A   75    THR   HA     .   30551   1
      874    .   1   1   76    76    THR   HB     H   1    4.084     0.020   .   1   .   .   .   .   A   75    THR   HB     .   30551   1
      875    .   1   1   76    76    THR   HG21   H   1    1.119     0.020   .   1   .   .   .   .   A   75    THR   HG21   .   30551   1
      876    .   1   1   76    76    THR   HG22   H   1    1.119     0.020   .   1   .   .   .   .   A   75    THR   HG22   .   30551   1
      877    .   1   1   76    76    THR   HG23   H   1    1.119     0.020   .   1   .   .   .   .   A   75    THR   HG23   .   30551   1
      878    .   1   1   76    76    THR   CA     C   13   65.418    0.400   .   1   .   .   .   .   A   75    THR   CA     .   30551   1
      879    .   1   1   76    76    THR   CB     C   13   67.825    0.400   .   1   .   .   .   .   A   75    THR   CB     .   30551   1
      880    .   1   1   76    76    THR   CG2    C   13   21.819    0.400   .   1   .   .   .   .   A   75    THR   CG2    .   30551   1
      881    .   1   1   76    76    THR   N      N   15   111.487   0.400   .   1   .   .   .   .   A   75    THR   N      .   30551   1
      882    .   1   1   77    77    ASP   H      H   1    8.384     0.020   .   1   .   .   .   .   A   76    ASP   H      .   30551   1
      883    .   1   1   77    77    ASP   HA     H   1    4.438     0.020   .   1   .   .   .   .   A   76    ASP   HA     .   30551   1
      884    .   1   1   77    77    ASP   HB2    H   1    2.625     0.020   .   2   .   .   .   .   A   76    ASP   HB2    .   30551   1
      885    .   1   1   77    77    ASP   HB3    H   1    2.497     0.020   .   2   .   .   .   .   A   76    ASP   HB3    .   30551   1
      886    .   1   1   77    77    ASP   CA     C   13   57.078    0.400   .   1   .   .   .   .   A   76    ASP   CA     .   30551   1
      887    .   1   1   77    77    ASP   CB     C   13   39.892    0.400   .   1   .   .   .   .   A   76    ASP   CB     .   30551   1
      888    .   1   1   77    77    ASP   N      N   15   122.669   0.400   .   1   .   .   .   .   A   76    ASP   N      .   30551   1
      889    .   1   1   78    78    LEU   H      H   1    7.769     0.020   .   1   .   .   .   .   A   77    LEU   H      .   30551   1
      890    .   1   1   78    78    LEU   HA     H   1    3.780     0.020   .   1   .   .   .   .   A   77    LEU   HA     .   30551   1
      891    .   1   1   78    78    LEU   HB2    H   1    1.428     0.020   .   2   .   .   .   .   A   77    LEU   HB2    .   30551   1
      892    .   1   1   78    78    LEU   HB3    H   1    1.369     0.020   .   2   .   .   .   .   A   77    LEU   HB3    .   30551   1
      893    .   1   1   78    78    LEU   HG     H   1    0.867     0.020   .   1   .   .   .   .   A   77    LEU   HG     .   30551   1
      894    .   1   1   78    78    LEU   HD11   H   1    0.210     0.020   .   2   .   .   .   .   A   77    LEU   HD11   .   30551   1
      895    .   1   1   78    78    LEU   HD12   H   1    0.210     0.020   .   2   .   .   .   .   A   77    LEU   HD12   .   30551   1
      896    .   1   1   78    78    LEU   HD13   H   1    0.210     0.020   .   2   .   .   .   .   A   77    LEU   HD13   .   30551   1
      897    .   1   1   78    78    LEU   HD21   H   1    -0.441    0.020   .   2   .   .   .   .   A   77    LEU   HD21   .   30551   1
      898    .   1   1   78    78    LEU   HD22   H   1    -0.441    0.020   .   2   .   .   .   .   A   77    LEU   HD22   .   30551   1
      899    .   1   1   78    78    LEU   HD23   H   1    -0.441    0.020   .   2   .   .   .   .   A   77    LEU   HD23   .   30551   1
      900    .   1   1   78    78    LEU   CA     C   13   57.081    0.400   .   1   .   .   .   .   A   77    LEU   CA     .   30551   1
      901    .   1   1   78    78    LEU   CB     C   13   41.276    0.400   .   1   .   .   .   .   A   77    LEU   CB     .   30551   1
      902    .   1   1   78    78    LEU   CG     C   13   26.531    0.400   .   1   .   .   .   .   A   77    LEU   CG     .   30551   1
      903    .   1   1   78    78    LEU   CD1    C   13   25.053    0.400   .   2   .   .   .   .   A   77    LEU   CD1    .   30551   1
      904    .   1   1   78    78    LEU   CD2    C   13   20.499    0.400   .   2   .   .   .   .   A   77    LEU   CD2    .   30551   1
      905    .   1   1   78    78    LEU   N      N   15   122.588   0.400   .   1   .   .   .   .   A   77    LEU   N      .   30551   1
      906    .   1   1   79    79    VAL   H      H   1    7.697     0.020   .   1   .   .   .   .   A   78    VAL   H      .   30551   1
      907    .   1   1   79    79    VAL   HA     H   1    3.346     0.020   .   1   .   .   .   .   A   78    VAL   HA     .   30551   1
      908    .   1   1   79    79    VAL   HB     H   1    2.063     0.020   .   1   .   .   .   .   A   78    VAL   HB     .   30551   1
      909    .   1   1   79    79    VAL   HG11   H   1    1.063     0.020   .   2   .   .   .   .   A   78    VAL   HG11   .   30551   1
      910    .   1   1   79    79    VAL   HG12   H   1    1.063     0.020   .   2   .   .   .   .   A   78    VAL   HG12   .   30551   1
      911    .   1   1   79    79    VAL   HG13   H   1    1.063     0.020   .   2   .   .   .   .   A   78    VAL   HG13   .   30551   1
      912    .   1   1   79    79    VAL   HG21   H   1    0.918     0.020   .   2   .   .   .   .   A   78    VAL   HG21   .   30551   1
      913    .   1   1   79    79    VAL   HG22   H   1    0.918     0.020   .   2   .   .   .   .   A   78    VAL   HG22   .   30551   1
      914    .   1   1   79    79    VAL   HG23   H   1    0.918     0.020   .   2   .   .   .   .   A   78    VAL   HG23   .   30551   1
      915    .   1   1   79    79    VAL   CA     C   13   67.070    0.400   .   1   .   .   .   .   A   78    VAL   CA     .   30551   1
      916    .   1   1   79    79    VAL   CB     C   13   30.721    0.400   .   1   .   .   .   .   A   78    VAL   CB     .   30551   1
      917    .   1   1   79    79    VAL   CG1    C   13   22.735    0.400   .   2   .   .   .   .   A   78    VAL   CG1    .   30551   1
      918    .   1   1   79    79    VAL   CG2    C   13   23.729    0.400   .   2   .   .   .   .   A   78    VAL   CG2    .   30551   1
      919    .   1   1   79    79    VAL   N      N   15   116.598   0.400   .   1   .   .   .   .   A   78    VAL   N      .   30551   1
      920    .   1   1   80    80    SER   H      H   1    7.770     0.020   .   1   .   .   .   .   A   79    SER   H      .   30551   1
      921    .   1   1   80    80    SER   HA     H   1    4.271     0.020   .   1   .   .   .   .   A   79    SER   HA     .   30551   1
      922    .   1   1   80    80    SER   HB2    H   1    3.965     0.020   .   2   .   .   .   .   A   79    SER   HB2    .   30551   1
      923    .   1   1   80    80    SER   HB3    H   1    3.921     0.020   .   2   .   .   .   .   A   79    SER   HB3    .   30551   1
      924    .   1   1   80    80    SER   CA     C   13   61.063    0.400   .   1   .   .   .   .   A   79    SER   CA     .   30551   1
      925    .   1   1   80    80    SER   CB     C   13   62.256    0.400   .   1   .   .   .   .   A   79    SER   CB     .   30551   1
      926    .   1   1   80    80    SER   N      N   15   114.121   0.400   .   1   .   .   .   .   A   79    SER   N      .   30551   1
      927    .   1   1   81    81    ALA   H      H   1    7.759     0.020   .   1   .   .   .   .   A   80    ALA   H      .   30551   1
      928    .   1   1   81    81    ALA   HA     H   1    4.106     0.020   .   1   .   .   .   .   A   80    ALA   HA     .   30551   1
      929    .   1   1   81    81    ALA   HB1    H   1    1.366     0.020   .   1   .   .   .   .   A   80    ALA   HB1    .   30551   1
      930    .   1   1   81    81    ALA   HB2    H   1    1.366     0.020   .   1   .   .   .   .   A   80    ALA   HB2    .   30551   1
      931    .   1   1   81    81    ALA   HB3    H   1    1.366     0.020   .   1   .   .   .   .   A   80    ALA   HB3    .   30551   1
      932    .   1   1   81    81    ALA   CA     C   13   54.656    0.400   .   1   .   .   .   .   A   80    ALA   CA     .   30551   1
      933    .   1   1   81    81    ALA   CB     C   13   17.587    0.400   .   1   .   .   .   .   A   80    ALA   CB     .   30551   1
      934    .   1   1   81    81    ALA   N      N   15   125.510   0.400   .   1   .   .   .   .   A   80    ALA   N      .   30551   1
      935    .   1   1   82    82    LEU   H      H   1    7.730     0.020   .   1   .   .   .   .   A   81    LEU   H      .   30551   1
      936    .   1   1   82    82    LEU   HA     H   1    4.090     0.020   .   1   .   .   .   .   A   81    LEU   HA     .   30551   1
      937    .   1   1   82    82    LEU   HB2    H   1    1.708     0.020   .   2   .   .   .   .   A   81    LEU   HB2    .   30551   1
      938    .   1   1   82    82    LEU   HB3    H   1    1.387     0.020   .   2   .   .   .   .   A   81    LEU   HB3    .   30551   1
      939    .   1   1   82    82    LEU   HG     H   1    1.482     0.020   .   1   .   .   .   .   A   81    LEU   HG     .   30551   1
      940    .   1   1   82    82    LEU   HD11   H   1    0.382     0.020   .   2   .   .   .   .   A   81    LEU   HD11   .   30551   1
      941    .   1   1   82    82    LEU   HD12   H   1    0.382     0.020   .   2   .   .   .   .   A   81    LEU   HD12   .   30551   1
      942    .   1   1   82    82    LEU   HD13   H   1    0.382     0.020   .   2   .   .   .   .   A   81    LEU   HD13   .   30551   1
      943    .   1   1   82    82    LEU   HD21   H   1    0.805     0.020   .   2   .   .   .   .   A   81    LEU   HD21   .   30551   1
      944    .   1   1   82    82    LEU   HD22   H   1    0.805     0.020   .   2   .   .   .   .   A   81    LEU   HD22   .   30551   1
      945    .   1   1   82    82    LEU   HD23   H   1    0.805     0.020   .   2   .   .   .   .   A   81    LEU   HD23   .   30551   1
      946    .   1   1   82    82    LEU   CA     C   13   54.796    0.400   .   1   .   .   .   .   A   81    LEU   CA     .   30551   1
      947    .   1   1   82    82    LEU   CB     C   13   42.765    0.400   .   1   .   .   .   .   A   81    LEU   CB     .   30551   1
      948    .   1   1   82    82    LEU   CG     C   13   26.033    0.400   .   1   .   .   .   .   A   81    LEU   CG     .   30551   1
      949    .   1   1   82    82    LEU   CD1    C   13   24.246    0.400   .   2   .   .   .   .   A   81    LEU   CD1    .   30551   1
      950    .   1   1   82    82    LEU   CD2    C   13   21.518    0.400   .   2   .   .   .   .   A   81    LEU   CD2    .   30551   1
      951    .   1   1   82    82    LEU   N      N   15   114.901   0.400   .   1   .   .   .   .   A   81    LEU   N      .   30551   1
      952    .   1   1   83    83    LYS   H      H   1    7.844     0.020   .   1   .   .   .   .   A   82    LYS   H      .   30551   1
      953    .   1   1   83    83    LYS   HA     H   1    3.815     0.020   .   1   .   .   .   .   A   82    LYS   HA     .   30551   1
      954    .   1   1   83    83    LYS   HB2    H   1    2.004     0.020   .   2   .   .   .   .   A   82    LYS   HB2    .   30551   1
      955    .   1   1   83    83    LYS   HB3    H   1    1.769     0.020   .   2   .   .   .   .   A   82    LYS   HB3    .   30551   1
      956    .   1   1   83    83    LYS   HD2    H   1    1.369     0.020   .   2   .   .   .   .   A   82    LYS   HD2    .   30551   1
      957    .   1   1   83    83    LYS   HD3    H   1    1.325     0.020   .   2   .   .   .   .   A   82    LYS   HD3    .   30551   1
      958    .   1   1   83    83    LYS   HE2    H   1    3.001     0.020   .   2   .   .   .   .   A   82    LYS   HE2    .   30551   1
      959    .   1   1   83    83    LYS   HE3    H   1    3.001     0.020   .   2   .   .   .   .   A   82    LYS   HE3    .   30551   1
      960    .   1   1   83    83    LYS   CA     C   13   56.570    0.400   .   1   .   .   .   .   A   82    LYS   CA     .   30551   1
      961    .   1   1   83    83    LYS   CB     C   13   28.724    0.400   .   1   .   .   .   .   A   82    LYS   CB     .   30551   1
      962    .   1   1   83    83    LYS   CD     C   13   24.289    0.400   .   1   .   .   .   .   A   82    LYS   CD     .   30551   1
      963    .   1   1   83    83    LYS   CE     C   13   41.882    0.400   .   1   .   .   .   .   A   82    LYS   CE     .   30551   1
      964    .   1   1   83    83    LYS   N      N   15   116.304   0.400   .   1   .   .   .   .   A   82    LYS   N      .   30551   1
      965    .   1   1   84    84    VAL   H      H   1    7.073     0.020   .   1   .   .   .   .   A   83    VAL   H      .   30551   1
      966    .   1   1   84    84    VAL   HA     H   1    3.827     0.020   .   1   .   .   .   .   A   83    VAL   HA     .   30551   1
      967    .   1   1   84    84    VAL   HB     H   1    1.713     0.020   .   1   .   .   .   .   A   83    VAL   HB     .   30551   1
      968    .   1   1   84    84    VAL   HG11   H   1    0.393     0.020   .   2   .   .   .   .   A   83    VAL   HG11   .   30551   1
      969    .   1   1   84    84    VAL   HG12   H   1    0.393     0.020   .   2   .   .   .   .   A   83    VAL   HG12   .   30551   1
      970    .   1   1   84    84    VAL   HG13   H   1    0.393     0.020   .   2   .   .   .   .   A   83    VAL   HG13   .   30551   1
      971    .   1   1   84    84    VAL   HG21   H   1    0.779     0.020   .   2   .   .   .   .   A   83    VAL   HG21   .   30551   1
      972    .   1   1   84    84    VAL   HG22   H   1    0.779     0.020   .   2   .   .   .   .   A   83    VAL   HG22   .   30551   1
      973    .   1   1   84    84    VAL   HG23   H   1    0.779     0.020   .   2   .   .   .   .   A   83    VAL   HG23   .   30551   1
      974    .   1   1   84    84    VAL   CA     C   13   62.413    0.400   .   1   .   .   .   .   A   83    VAL   CA     .   30551   1
      975    .   1   1   84    84    VAL   CB     C   13   31.746    0.400   .   1   .   .   .   .   A   83    VAL   CB     .   30551   1
      976    .   1   1   84    84    VAL   CG1    C   13   22.546    0.400   .   2   .   .   .   .   A   83    VAL   CG1    .   30551   1
      977    .   1   1   84    84    VAL   CG2    C   13   21.361    0.400   .   2   .   .   .   .   A   83    VAL   CG2    .   30551   1
      978    .   1   1   84    84    VAL   N      N   15   118.901   0.400   .   1   .   .   .   .   A   83    VAL   N      .   30551   1
      979    .   1   1   85    85    SER   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   84    SER   HA     .   30551   1
      980    .   1   1   85    85    SER   HB2    H   1    3.774     0.020   .   2   .   .   .   .   A   84    SER   HB2    .   30551   1
      981    .   1   1   85    85    SER   HB3    H   1    3.612     0.020   .   2   .   .   .   .   A   84    SER   HB3    .   30551   1
      982    .   1   1   85    85    SER   CA     C   13   57.790    0.400   .   1   .   .   .   .   A   84    SER   CA     .   30551   1
      983    .   1   1   85    85    SER   CB     C   13   64.549    0.400   .   1   .   .   .   .   A   84    SER   CB     .   30551   1
      984    .   1   1   86    86    VAL   H      H   1    7.099     0.020   .   1   .   .   .   .   A   85    VAL   H      .   30551   1
      985    .   1   1   86    86    VAL   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   85    VAL   HA     .   30551   1
      986    .   1   1   86    86    VAL   HB     H   1    1.703     0.020   .   1   .   .   .   .   A   85    VAL   HB     .   30551   1
      987    .   1   1   86    86    VAL   HG11   H   1    0.831     0.020   .   2   .   .   .   .   A   85    VAL   HG11   .   30551   1
      988    .   1   1   86    86    VAL   HG12   H   1    0.831     0.020   .   2   .   .   .   .   A   85    VAL   HG12   .   30551   1
      989    .   1   1   86    86    VAL   HG13   H   1    0.831     0.020   .   2   .   .   .   .   A   85    VAL   HG13   .   30551   1
      990    .   1   1   86    86    VAL   HG21   H   1    0.397     0.020   .   2   .   .   .   .   A   85    VAL   HG21   .   30551   1
      991    .   1   1   86    86    VAL   HG22   H   1    0.397     0.020   .   2   .   .   .   .   A   85    VAL   HG22   .   30551   1
      992    .   1   1   86    86    VAL   HG23   H   1    0.397     0.020   .   2   .   .   .   .   A   85    VAL   HG23   .   30551   1
      993    .   1   1   86    86    VAL   CA     C   13   60.813    0.400   .   1   .   .   .   .   A   85    VAL   CA     .   30551   1
      994    .   1   1   86    86    VAL   CB     C   13   34.056    0.400   .   1   .   .   .   .   A   85    VAL   CB     .   30551   1
      995    .   1   1   86    86    VAL   CG1    C   13   20.723    0.400   .   2   .   .   .   .   A   85    VAL   CG1    .   30551   1
      996    .   1   1   86    86    VAL   CG2    C   13   22.506    0.400   .   2   .   .   .   .   A   85    VAL   CG2    .   30551   1
      997    .   1   1   86    86    VAL   N      N   15   122.998   0.400   .   1   .   .   .   .   A   85    VAL   N      .   30551   1
      998    .   1   1   87    87    PHE   H      H   1    7.961     0.020   .   1   .   .   .   .   A   86    PHE   H      .   30551   1
      999    .   1   1   87    87    PHE   HA     H   1    4.565     0.020   .   1   .   .   .   .   A   86    PHE   HA     .   30551   1
      1000   .   1   1   87    87    PHE   HB2    H   1    2.990     0.020   .   2   .   .   .   .   A   86    PHE   HB2    .   30551   1
      1001   .   1   1   87    87    PHE   HB3    H   1    2.584     0.020   .   2   .   .   .   .   A   86    PHE   HB3    .   30551   1
      1002   .   1   1   87    87    PHE   HD1    H   1    6.890     0.020   .   1   .   .   .   .   A   86    PHE   HD1    .   30551   1
      1003   .   1   1   87    87    PHE   HD2    H   1    6.890     0.020   .   1   .   .   .   .   A   86    PHE   HD2    .   30551   1
      1004   .   1   1   87    87    PHE   HE1    H   1    6.976     0.020   .   1   .   .   .   .   A   86    PHE   HE1    .   30551   1
      1005   .   1   1   87    87    PHE   HE2    H   1    6.976     0.020   .   1   .   .   .   .   A   86    PHE   HE2    .   30551   1
      1006   .   1   1   87    87    PHE   HZ     H   1    7.052     0.020   .   1   .   .   .   .   A   86    PHE   HZ     .   30551   1
      1007   .   1   1   87    87    PHE   CA     C   13   54.014    0.400   .   1   .   .   .   .   A   86    PHE   CA     .   30551   1
      1008   .   1   1   87    87    PHE   CB     C   13   41.107    0.400   .   1   .   .   .   .   A   86    PHE   CB     .   30551   1
      1009   .   1   1   87    87    PHE   CD1    C   13   131.435   0.400   .   3   .   .   .   .   A   86    PHE   CD1    .   30551   1
      1010   .   1   1   87    87    PHE   CE1    C   13   131.252   0.400   .   3   .   .   .   .   A   86    PHE   CE1    .   30551   1
      1011   .   1   1   87    87    PHE   CZ     C   13   129.446   0.400   .   1   .   .   .   .   A   86    PHE   CZ     .   30551   1
      1012   .   1   1   87    87    PHE   N      N   15   120.201   0.400   .   1   .   .   .   .   A   86    PHE   N      .   30551   1
      1013   .   1   1   88    88    PRO   HA     H   1    5.032     0.020   .   1   .   .   .   .   A   87    PRO   HA     .   30551   1
      1014   .   1   1   88    88    PRO   HB2    H   1    2.335     0.020   .   2   .   .   .   .   A   87    PRO   HB2    .   30551   1
      1015   .   1   1   88    88    PRO   HB3    H   1    1.470     0.020   .   2   .   .   .   .   A   87    PRO   HB3    .   30551   1
      1016   .   1   1   88    88    PRO   HG2    H   1    -0.033    0.020   .   2   .   .   .   .   A   87    PRO   HG2    .   30551   1
      1017   .   1   1   88    88    PRO   HG3    H   1    0.007     0.020   .   2   .   .   .   .   A   87    PRO   HG3    .   30551   1
      1018   .   1   1   88    88    PRO   HD2    H   1    3.147     0.020   .   2   .   .   .   .   A   87    PRO   HD2    .   30551   1
      1019   .   1   1   88    88    PRO   HD3    H   1    3.147     0.020   .   2   .   .   .   .   A   87    PRO   HD3    .   30551   1
      1020   .   1   1   88    88    PRO   CA     C   13   62.547    0.400   .   1   .   .   .   .   A   87    PRO   CA     .   30551   1
      1021   .   1   1   88    88    PRO   CB     C   13   35.163    0.400   .   1   .   .   .   .   A   87    PRO   CB     .   30551   1
      1022   .   1   1   88    88    PRO   CG     C   13   22.642    0.400   .   1   .   .   .   .   A   87    PRO   CG     .   30551   1
      1023   .   1   1   88    88    PRO   CD     C   13   48.967    0.400   .   1   .   .   .   .   A   87    PRO   CD     .   30551   1
      1024   .   1   1   89    89    GLU   H      H   1    8.242     0.020   .   1   .   .   .   .   A   88    GLU   H      .   30551   1
      1025   .   1   1   89    89    GLU   HA     H   1    4.929     0.020   .   1   .   .   .   .   A   88    GLU   HA     .   30551   1
      1026   .   1   1   89    89    GLU   HB2    H   1    2.119     0.020   .   2   .   .   .   .   A   88    GLU   HB2    .   30551   1
      1027   .   1   1   89    89    GLU   HB3    H   1    1.685     0.020   .   2   .   .   .   .   A   88    GLU   HB3    .   30551   1
      1028   .   1   1   89    89    GLU   HG2    H   1    1.986     0.020   .   2   .   .   .   .   A   88    GLU   HG2    .   30551   1
      1029   .   1   1   89    89    GLU   HG3    H   1    1.863     0.020   .   2   .   .   .   .   A   88    GLU   HG3    .   30551   1
      1030   .   1   1   89    89    GLU   CA     C   13   56.240    0.400   .   1   .   .   .   .   A   88    GLU   CA     .   30551   1
      1031   .   1   1   89    89    GLU   CB     C   13   35.410    0.400   .   1   .   .   .   .   A   88    GLU   CB     .   30551   1
      1032   .   1   1   89    89    GLU   CG     C   13   37.806    0.400   .   1   .   .   .   .   A   88    GLU   CG     .   30551   1
      1033   .   1   1   89    89    GLU   N      N   15   116.496   0.400   .   1   .   .   .   .   A   88    GLU   N      .   30551   1
      1034   .   1   1   90    90    ILE   H      H   1    8.769     0.020   .   1   .   .   .   .   A   89    ILE   H      .   30551   1
      1035   .   1   1   90    90    ILE   HA     H   1    5.252     0.020   .   1   .   .   .   .   A   89    ILE   HA     .   30551   1
      1036   .   1   1   90    90    ILE   HB     H   1    1.818     0.020   .   1   .   .   .   .   A   89    ILE   HB     .   30551   1
      1037   .   1   1   90    90    ILE   HG12   H   1    2.000     0.020   .   2   .   .   .   .   A   89    ILE   HG12   .   30551   1
      1038   .   1   1   90    90    ILE   HG13   H   1    0.911     0.020   .   2   .   .   .   .   A   89    ILE   HG13   .   30551   1
      1039   .   1   1   90    90    ILE   HG21   H   1    0.478     0.020   .   1   .   .   .   .   A   89    ILE   HG21   .   30551   1
      1040   .   1   1   90    90    ILE   HG22   H   1    0.478     0.020   .   1   .   .   .   .   A   89    ILE   HG22   .   30551   1
      1041   .   1   1   90    90    ILE   HG23   H   1    0.478     0.020   .   1   .   .   .   .   A   89    ILE   HG23   .   30551   1
      1042   .   1   1   90    90    ILE   HD11   H   1    0.818     0.020   .   1   .   .   .   .   A   89    ILE   HD11   .   30551   1
      1043   .   1   1   90    90    ILE   HD12   H   1    0.818     0.020   .   1   .   .   .   .   A   89    ILE   HD12   .   30551   1
      1044   .   1   1   90    90    ILE   HD13   H   1    0.818     0.020   .   1   .   .   .   .   A   89    ILE   HD13   .   30551   1
      1045   .   1   1   90    90    ILE   CA     C   13   59.665    0.400   .   1   .   .   .   .   A   89    ILE   CA     .   30551   1
      1046   .   1   1   90    90    ILE   CB     C   13   40.311    0.400   .   1   .   .   .   .   A   89    ILE   CB     .   30551   1
      1047   .   1   1   90    90    ILE   CG1    C   13   28.224    0.400   .   1   .   .   .   .   A   89    ILE   CG1    .   30551   1
      1048   .   1   1   90    90    ILE   CG2    C   13   18.663    0.400   .   1   .   .   .   .   A   89    ILE   CG2    .   30551   1
      1049   .   1   1   90    90    ILE   CD1    C   13   14.707    0.400   .   1   .   .   .   .   A   89    ILE   CD1    .   30551   1
      1050   .   1   1   90    90    ILE   N      N   15   122.999   0.400   .   1   .   .   .   .   A   89    ILE   N      .   30551   1
      1051   .   1   1   91    91    ILE   H      H   1    9.716     0.020   .   1   .   .   .   .   A   90    ILE   H      .   30551   1
      1052   .   1   1   91    91    ILE   HA     H   1    4.567     0.020   .   1   .   .   .   .   A   90    ILE   HA     .   30551   1
      1053   .   1   1   91    91    ILE   HB     H   1    1.839     0.020   .   1   .   .   .   .   A   90    ILE   HB     .   30551   1
      1054   .   1   1   91    91    ILE   HG12   H   1    1.274     0.020   .   2   .   .   .   .   A   90    ILE   HG12   .   30551   1
      1055   .   1   1   91    91    ILE   HG13   H   1    1.731     0.020   .   2   .   .   .   .   A   90    ILE   HG13   .   30551   1
      1056   .   1   1   91    91    ILE   HG21   H   1    0.875     0.020   .   1   .   .   .   .   A   90    ILE   HG21   .   30551   1
      1057   .   1   1   91    91    ILE   HG22   H   1    0.875     0.020   .   1   .   .   .   .   A   90    ILE   HG22   .   30551   1
      1058   .   1   1   91    91    ILE   HG23   H   1    0.875     0.020   .   1   .   .   .   .   A   90    ILE   HG23   .   30551   1
      1059   .   1   1   91    91    ILE   HD11   H   1    0.803     0.020   .   1   .   .   .   .   A   90    ILE   HD11   .   30551   1
      1060   .   1   1   91    91    ILE   HD12   H   1    0.803     0.020   .   1   .   .   .   .   A   90    ILE   HD12   .   30551   1
      1061   .   1   1   91    91    ILE   HD13   H   1    0.803     0.020   .   1   .   .   .   .   A   90    ILE   HD13   .   30551   1
      1062   .   1   1   91    91    ILE   CA     C   13   61.093    0.400   .   1   .   .   .   .   A   90    ILE   CA     .   30551   1
      1063   .   1   1   91    91    ILE   CB     C   13   39.820    0.400   .   1   .   .   .   .   A   90    ILE   CB     .   30551   1
      1064   .   1   1   91    91    ILE   CG1    C   13   27.916    0.400   .   1   .   .   .   .   A   90    ILE   CG1    .   30551   1
      1065   .   1   1   91    91    ILE   CG2    C   13   19.358    0.400   .   1   .   .   .   .   A   90    ILE   CG2    .   30551   1
      1066   .   1   1   91    91    ILE   CD1    C   13   15.171    0.400   .   1   .   .   .   .   A   90    ILE   CD1    .   30551   1
      1067   .   1   1   91    91    ILE   N      N   15   128.220   0.400   .   1   .   .   .   .   A   90    ILE   N      .   30551   1
      1068   .   1   1   92    92    PHE   H      H   1    9.290     0.020   .   1   .   .   .   .   A   91    PHE   H      .   30551   1
      1069   .   1   1   92    92    PHE   HA     H   1    4.702     0.020   .   1   .   .   .   .   A   91    PHE   HA     .   30551   1
      1070   .   1   1   92    92    PHE   HB2    H   1    3.130     0.020   .   2   .   .   .   .   A   91    PHE   HB2    .   30551   1
      1071   .   1   1   92    92    PHE   HB3    H   1    2.607     0.020   .   2   .   .   .   .   A   91    PHE   HB3    .   30551   1
      1072   .   1   1   92    92    PHE   HD1    H   1    7.273     0.020   .   1   .   .   .   .   A   91    PHE   HD1    .   30551   1
      1073   .   1   1   92    92    PHE   HD2    H   1    7.273     0.020   .   1   .   .   .   .   A   91    PHE   HD2    .   30551   1
      1074   .   1   1   92    92    PHE   HE1    H   1    7.150     0.020   .   1   .   .   .   .   A   91    PHE   HE1    .   30551   1
      1075   .   1   1   92    92    PHE   HE2    H   1    7.150     0.020   .   1   .   .   .   .   A   91    PHE   HE2    .   30551   1
      1076   .   1   1   92    92    PHE   HZ     H   1    7.147     0.020   .   1   .   .   .   .   A   91    PHE   HZ     .   30551   1
      1077   .   1   1   92    92    PHE   CA     C   13   57.519    0.400   .   1   .   .   .   .   A   91    PHE   CA     .   30551   1
      1078   .   1   1   92    92    PHE   CB     C   13   38.765    0.400   .   1   .   .   .   .   A   91    PHE   CB     .   30551   1
      1079   .   1   1   92    92    PHE   CD1    C   13   132.024   0.400   .   3   .   .   .   .   A   91    PHE   CD1    .   30551   1
      1080   .   1   1   92    92    PHE   CE1    C   13   131.156   0.400   .   3   .   .   .   .   A   91    PHE   CE1    .   30551   1
      1081   .   1   1   92    92    PHE   CZ     C   13   128.701   0.400   .   1   .   .   .   .   A   91    PHE   CZ     .   30551   1
      1082   .   1   1   92    92    PHE   N      N   15   127.686   0.400   .   1   .   .   .   .   A   91    PHE   N      .   30551   1
      1083   .   1   1   93    93    THR   H      H   1    8.522     0.020   .   1   .   .   .   .   A   92    THR   H      .   30551   1
      1084   .   1   1   93    93    THR   HA     H   1    5.876     0.020   .   1   .   .   .   .   A   92    THR   HA     .   30551   1
      1085   .   1   1   93    93    THR   HB     H   1    4.062     0.020   .   1   .   .   .   .   A   92    THR   HB     .   30551   1
      1086   .   1   1   93    93    THR   HG21   H   1    1.028     0.020   .   1   .   .   .   .   A   92    THR   HG21   .   30551   1
      1087   .   1   1   93    93    THR   HG22   H   1    1.028     0.020   .   1   .   .   .   .   A   92    THR   HG22   .   30551   1
      1088   .   1   1   93    93    THR   HG23   H   1    1.028     0.020   .   1   .   .   .   .   A   92    THR   HG23   .   30551   1
      1089   .   1   1   93    93    THR   CA     C   13   60.027    0.400   .   1   .   .   .   .   A   92    THR   CA     .   30551   1
      1090   .   1   1   93    93    THR   CB     C   13   72.285    0.400   .   1   .   .   .   .   A   92    THR   CB     .   30551   1
      1091   .   1   1   93    93    THR   CG2    C   13   21.464    0.400   .   1   .   .   .   .   A   92    THR   CG2    .   30551   1
      1092   .   1   1   93    93    THR   N      N   15   114.214   0.400   .   1   .   .   .   .   A   92    THR   N      .   30551   1
      1093   .   1   1   94    94    LYS   H      H   1    8.887     0.020   .   1   .   .   .   .   A   93    LYS   H      .   30551   1
      1094   .   1   1   94    94    LYS   HA     H   1    4.182     0.020   .   1   .   .   .   .   A   93    LYS   HA     .   30551   1
      1095   .   1   1   94    94    LYS   HB2    H   1    2.301     0.020   .   2   .   .   .   .   A   93    LYS   HB2    .   30551   1
      1096   .   1   1   94    94    LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   93    LYS   HB3    .   30551   1
      1097   .   1   1   94    94    LYS   HG2    H   1    1.414     0.020   .   2   .   .   .   .   A   93    LYS   HG2    .   30551   1
      1098   .   1   1   94    94    LYS   HG3    H   1    1.310     0.020   .   2   .   .   .   .   A   93    LYS   HG3    .   30551   1
      1099   .   1   1   94    94    LYS   HD2    H   1    1.831     0.020   .   2   .   .   .   .   A   93    LYS   HD2    .   30551   1
      1100   .   1   1   94    94    LYS   HD3    H   1    1.831     0.020   .   2   .   .   .   .   A   93    LYS   HD3    .   30551   1
      1101   .   1   1   94    94    LYS   HE2    H   1    3.061     0.020   .   2   .   .   .   .   A   93    LYS   HE2    .   30551   1
      1102   .   1   1   94    94    LYS   HE3    H   1    3.061     0.020   .   2   .   .   .   .   A   93    LYS   HE3    .   30551   1
      1103   .   1   1   94    94    LYS   CA     C   13   58.810    0.400   .   1   .   .   .   .   A   93    LYS   CA     .   30551   1
      1104   .   1   1   94    94    LYS   CB     C   13   36.511    0.400   .   1   .   .   .   .   A   93    LYS   CB     .   30551   1
      1105   .   1   1   94    94    LYS   CG     C   13   25.200    0.400   .   1   .   .   .   .   A   93    LYS   CG     .   30551   1
      1106   .   1   1   94    94    LYS   CD     C   13   30.031    0.400   .   1   .   .   .   .   A   93    LYS   CD     .   30551   1
      1107   .   1   1   94    94    LYS   CE     C   13   41.902    0.400   .   1   .   .   .   .   A   93    LYS   CE     .   30551   1
      1108   .   1   1   94    94    LYS   N      N   15   121.423   0.400   .   1   .   .   .   .   A   93    LYS   N      .   30551   1
      1109   .   1   1   95    95    ALA   H      H   1    8.736     0.020   .   1   .   .   .   .   A   94    ALA   H      .   30551   1
      1110   .   1   1   95    95    ALA   HA     H   1    4.101     0.020   .   1   .   .   .   .   A   94    ALA   HA     .   30551   1
      1111   .   1   1   95    95    ALA   HB1    H   1    1.416     0.020   .   1   .   .   .   .   A   94    ALA   HB1    .   30551   1
      1112   .   1   1   95    95    ALA   HB2    H   1    1.416     0.020   .   1   .   .   .   .   A   94    ALA   HB2    .   30551   1
      1113   .   1   1   95    95    ALA   HB3    H   1    1.416     0.020   .   1   .   .   .   .   A   94    ALA   HB3    .   30551   1
      1114   .   1   1   95    95    ALA   CA     C   13   52.890    0.400   .   1   .   .   .   .   A   94    ALA   CA     .   30551   1
      1115   .   1   1   95    95    ALA   CB     C   13   17.222    0.400   .   1   .   .   .   .   A   94    ALA   CB     .   30551   1
      1116   .   1   1   95    95    ALA   N      N   15   131.714   0.400   .   1   .   .   .   .   A   94    ALA   N      .   30551   1
      1117   .   1   1   96    96    GLY   H      H   1    9.943     0.020   .   1   .   .   .   .   A   95    GLY   H      .   30551   1
      1118   .   1   1   96    96    GLY   HA2    H   1    4.140     0.020   .   2   .   .   .   .   A   95    GLY   HA2    .   30551   1
      1119   .   1   1   96    96    GLY   HA3    H   1    3.483     0.020   .   2   .   .   .   .   A   95    GLY   HA3    .   30551   1
      1120   .   1   1   96    96    GLY   CA     C   13   45.733    0.400   .   1   .   .   .   .   A   95    GLY   CA     .   30551   1
      1121   .   1   1   96    96    GLY   N      N   15   106.087   0.400   .   1   .   .   .   .   A   95    GLY   N      .   30551   1
      1122   .   1   1   97    97    LYS   H      H   1    7.969     0.020   .   1   .   .   .   .   A   96    LYS   H      .   30551   1
      1123   .   1   1   97    97    LYS   HA     H   1    5.095     0.020   .   1   .   .   .   .   A   96    LYS   HA     .   30551   1
      1124   .   1   1   97    97    LYS   HB2    H   1    1.826     0.020   .   2   .   .   .   .   A   96    LYS   HB2    .   30551   1
      1125   .   1   1   97    97    LYS   HB3    H   1    1.575     0.020   .   2   .   .   .   .   A   96    LYS   HB3    .   30551   1
      1126   .   1   1   97    97    LYS   HG2    H   1    1.364     0.020   .   2   .   .   .   .   A   96    LYS   HG2    .   30551   1
      1127   .   1   1   97    97    LYS   HG3    H   1    1.454     0.020   .   2   .   .   .   .   A   96    LYS   HG3    .   30551   1
      1128   .   1   1   97    97    LYS   HD2    H   1    1.650     0.020   .   2   .   .   .   .   A   96    LYS   HD2    .   30551   1
      1129   .   1   1   97    97    LYS   HD3    H   1    1.479     0.020   .   2   .   .   .   .   A   96    LYS   HD3    .   30551   1
      1130   .   1   1   97    97    LYS   HE2    H   1    2.992     0.020   .   2   .   .   .   .   A   96    LYS   HE2    .   30551   1
      1131   .   1   1   97    97    LYS   HE3    H   1    2.992     0.020   .   2   .   .   .   .   A   96    LYS   HE3    .   30551   1
      1132   .   1   1   97    97    LYS   CA     C   13   53.610    0.400   .   1   .   .   .   .   A   96    LYS   CA     .   30551   1
      1133   .   1   1   97    97    LYS   CB     C   13   35.339    0.400   .   1   .   .   .   .   A   96    LYS   CB     .   30551   1
      1134   .   1   1   97    97    LYS   CG     C   13   24.350    0.400   .   1   .   .   .   .   A   96    LYS   CG     .   30551   1
      1135   .   1   1   97    97    LYS   CD     C   13   28.379    0.400   .   1   .   .   .   .   A   96    LYS   CD     .   30551   1
      1136   .   1   1   97    97    LYS   CE     C   13   41.967    0.400   .   1   .   .   .   .   A   96    LYS   CE     .   30551   1
      1137   .   1   1   97    97    LYS   N      N   15   118.959   0.400   .   1   .   .   .   .   A   96    LYS   N      .   30551   1
      1138   .   1   1   98    98    ILE   H      H   1    9.084     0.020   .   1   .   .   .   .   A   97    ILE   H      .   30551   1
      1139   .   1   1   98    98    ILE   HA     H   1    3.992     0.020   .   1   .   .   .   .   A   97    ILE   HA     .   30551   1
      1140   .   1   1   98    98    ILE   HB     H   1    1.656     0.020   .   1   .   .   .   .   A   97    ILE   HB     .   30551   1
      1141   .   1   1   98    98    ILE   HG12   H   1    0.649     0.020   .   2   .   .   .   .   A   97    ILE   HG12   .   30551   1
      1142   .   1   1   98    98    ILE   HG13   H   1    1.552     0.020   .   2   .   .   .   .   A   97    ILE   HG13   .   30551   1
      1143   .   1   1   98    98    ILE   HG21   H   1    0.781     0.020   .   1   .   .   .   .   A   97    ILE   HG21   .   30551   1
      1144   .   1   1   98    98    ILE   HG22   H   1    0.781     0.020   .   1   .   .   .   .   A   97    ILE   HG22   .   30551   1
      1145   .   1   1   98    98    ILE   HG23   H   1    0.781     0.020   .   1   .   .   .   .   A   97    ILE   HG23   .   30551   1
      1146   .   1   1   98    98    ILE   HD11   H   1    0.793     0.020   .   1   .   .   .   .   A   97    ILE   HD11   .   30551   1
      1147   .   1   1   98    98    ILE   HD12   H   1    0.793     0.020   .   1   .   .   .   .   A   97    ILE   HD12   .   30551   1
      1148   .   1   1   98    98    ILE   HD13   H   1    0.793     0.020   .   1   .   .   .   .   A   97    ILE   HD13   .   30551   1
      1149   .   1   1   98    98    ILE   CA     C   13   61.597    0.400   .   1   .   .   .   .   A   97    ILE   CA     .   30551   1
      1150   .   1   1   98    98    ILE   CB     C   13   38.636    0.400   .   1   .   .   .   .   A   97    ILE   CB     .   30551   1
      1151   .   1   1   98    98    ILE   CG1    C   13   28.076    0.400   .   1   .   .   .   .   A   97    ILE   CG1    .   30551   1
      1152   .   1   1   98    98    ILE   CG2    C   13   17.118    0.400   .   1   .   .   .   .   A   97    ILE   CG2    .   30551   1
      1153   .   1   1   98    98    ILE   CD1    C   13   13.242    0.400   .   1   .   .   .   .   A   97    ILE   CD1    .   30551   1
      1154   .   1   1   98    98    ILE   N      N   15   121.105   0.400   .   1   .   .   .   .   A   97    ILE   N      .   30551   1
      1155   .   1   1   99    99    LEU   H      H   1    8.856     0.020   .   1   .   .   .   .   A   98    LEU   H      .   30551   1
      1156   .   1   1   99    99    LEU   HA     H   1    4.273     0.020   .   1   .   .   .   .   A   98    LEU   HA     .   30551   1
      1157   .   1   1   99    99    LEU   HB2    H   1    1.084     0.020   .   2   .   .   .   .   A   98    LEU   HB2    .   30551   1
      1158   .   1   1   99    99    LEU   HB3    H   1    0.848     0.020   .   2   .   .   .   .   A   98    LEU   HB3    .   30551   1
      1159   .   1   1   99    99    LEU   HG     H   1    1.537     0.020   .   1   .   .   .   .   A   98    LEU   HG     .   30551   1
      1160   .   1   1   99    99    LEU   HD11   H   1    0.756     0.020   .   2   .   .   .   .   A   98    LEU   HD11   .   30551   1
      1161   .   1   1   99    99    LEU   HD12   H   1    0.756     0.020   .   2   .   .   .   .   A   98    LEU   HD12   .   30551   1
      1162   .   1   1   99    99    LEU   HD13   H   1    0.756     0.020   .   2   .   .   .   .   A   98    LEU   HD13   .   30551   1
      1163   .   1   1   99    99    LEU   HD21   H   1    0.806     0.020   .   2   .   .   .   .   A   98    LEU   HD21   .   30551   1
      1164   .   1   1   99    99    LEU   HD22   H   1    0.806     0.020   .   2   .   .   .   .   A   98    LEU   HD22   .   30551   1
      1165   .   1   1   99    99    LEU   HD23   H   1    0.806     0.020   .   2   .   .   .   .   A   98    LEU   HD23   .   30551   1
      1166   .   1   1   99    99    LEU   CA     C   13   55.014    0.400   .   1   .   .   .   .   A   98    LEU   CA     .   30551   1
      1167   .   1   1   99    99    LEU   CB     C   13   42.548    0.400   .   1   .   .   .   .   A   98    LEU   CB     .   30551   1
      1168   .   1   1   99    99    LEU   CG     C   13   27.346    0.400   .   1   .   .   .   .   A   98    LEU   CG     .   30551   1
      1169   .   1   1   99    99    LEU   CD1    C   13   26.219    0.400   .   2   .   .   .   .   A   98    LEU   CD1    .   30551   1
      1170   .   1   1   99    99    LEU   CD2    C   13   22.494    0.400   .   2   .   .   .   .   A   98    LEU   CD2    .   30551   1
      1171   .   1   1   99    99    LEU   N      N   15   125.376   0.400   .   1   .   .   .   .   A   98    LEU   N      .   30551   1
      1172   .   1   1   100   100   TYR   H      H   1    7.180     0.020   .   1   .   .   .   .   A   99    TYR   H      .   30551   1
      1173   .   1   1   100   100   TYR   HA     H   1    4.531     0.020   .   1   .   .   .   .   A   99    TYR   HA     .   30551   1
      1174   .   1   1   100   100   TYR   HB2    H   1    2.908     0.020   .   2   .   .   .   .   A   99    TYR   HB2    .   30551   1
      1175   .   1   1   100   100   TYR   HB3    H   1    1.286     0.020   .   2   .   .   .   .   A   99    TYR   HB3    .   30551   1
      1176   .   1   1   100   100   TYR   HD1    H   1    6.706     0.020   .   1   .   .   .   .   A   99    TYR   HD1    .   30551   1
      1177   .   1   1   100   100   TYR   HD2    H   1    6.706     0.020   .   1   .   .   .   .   A   99    TYR   HD2    .   30551   1
      1178   .   1   1   100   100   TYR   HE1    H   1    6.829     0.020   .   1   .   .   .   .   A   99    TYR   HE1    .   30551   1
      1179   .   1   1   100   100   TYR   HE2    H   1    6.829     0.020   .   1   .   .   .   .   A   99    TYR   HE2    .   30551   1
      1180   .   1   1   100   100   TYR   CA     C   13   57.165    0.400   .   1   .   .   .   .   A   99    TYR   CA     .   30551   1
      1181   .   1   1   100   100   TYR   CB     C   13   41.051    0.400   .   1   .   .   .   .   A   99    TYR   CB     .   30551   1
      1182   .   1   1   100   100   TYR   CD1    C   13   132.000   0.400   .   3   .   .   .   .   A   99    TYR   CD1    .   30551   1
      1183   .   1   1   100   100   TYR   CE1    C   13   118.004   0.400   .   3   .   .   .   .   A   99    TYR   CE1    .   30551   1
      1184   .   1   1   100   100   TYR   N      N   15   114.856   0.400   .   1   .   .   .   .   A   99    TYR   N      .   30551   1
      1185   .   1   1   101   101   ARG   H      H   1    7.002     0.020   .   1   .   .   .   .   A   100   ARG   H      .   30551   1
      1186   .   1   1   101   101   ARG   HA     H   1    4.936     0.020   .   1   .   .   .   .   A   100   ARG   HA     .   30551   1
      1187   .   1   1   101   101   ARG   HB2    H   1    1.538     0.020   .   2   .   .   .   .   A   100   ARG   HB2    .   30551   1
      1188   .   1   1   101   101   ARG   HB3    H   1    1.286     0.020   .   2   .   .   .   .   A   100   ARG   HB3    .   30551   1
      1189   .   1   1   101   101   ARG   HG2    H   1    1.411     0.020   .   2   .   .   .   .   A   100   ARG   HG2    .   30551   1
      1190   .   1   1   101   101   ARG   HG3    H   1    1.360     0.020   .   2   .   .   .   .   A   100   ARG   HG3    .   30551   1
      1191   .   1   1   101   101   ARG   HD2    H   1    3.290     0.020   .   2   .   .   .   .   A   100   ARG   HD2    .   30551   1
      1192   .   1   1   101   101   ARG   HD3    H   1    2.946     0.020   .   2   .   .   .   .   A   100   ARG   HD3    .   30551   1
      1193   .   1   1   101   101   ARG   CA     C   13   54.100    0.400   .   1   .   .   .   .   A   100   ARG   CA     .   30551   1
      1194   .   1   1   101   101   ARG   CB     C   13   32.076    0.400   .   1   .   .   .   .   A   100   ARG   CB     .   30551   1
      1195   .   1   1   101   101   ARG   CG     C   13   28.300    0.400   .   1   .   .   .   .   A   100   ARG   CG     .   30551   1
      1196   .   1   1   101   101   ARG   CD     C   13   43.680    0.400   .   1   .   .   .   .   A   100   ARG   CD     .   30551   1
      1197   .   1   1   101   101   ARG   N      N   15   126.889   0.400   .   1   .   .   .   .   A   100   ARG   N      .   30551   1
      1198   .   1   1   102   102   GLU   H      H   1    9.634     0.020   .   1   .   .   .   .   A   101   GLU   H      .   30551   1
      1199   .   1   1   102   102   GLU   HA     H   1    4.387     0.020   .   1   .   .   .   .   A   101   GLU   HA     .   30551   1
      1200   .   1   1   102   102   GLU   HB2    H   1    2.320     0.020   .   2   .   .   .   .   A   101   GLU   HB2    .   30551   1
      1201   .   1   1   102   102   GLU   HB3    H   1    2.320     0.020   .   2   .   .   .   .   A   101   GLU   HB3    .   30551   1
      1202   .   1   1   102   102   GLU   HG2    H   1    2.445     0.020   .   2   .   .   .   .   A   101   GLU   HG2    .   30551   1
      1203   .   1   1   102   102   GLU   HG3    H   1    2.274     0.020   .   2   .   .   .   .   A   101   GLU   HG3    .   30551   1
      1204   .   1   1   102   102   GLU   CA     C   13   54.481    0.400   .   1   .   .   .   .   A   101   GLU   CA     .   30551   1
      1205   .   1   1   102   102   GLU   CB     C   13   32.001    0.400   .   1   .   .   .   .   A   101   GLU   CB     .   30551   1
      1206   .   1   1   102   102   GLU   CG     C   13   37.805    0.400   .   1   .   .   .   .   A   101   GLU   CG     .   30551   1
      1207   .   1   1   102   102   GLU   N      N   15   123.177   0.400   .   1   .   .   .   .   A   101   GLU   N      .   30551   1
      1208   .   1   1   103   103   LYS   H      H   1    8.290     0.020   .   1   .   .   .   .   A   102   LYS   H      .   30551   1
      1209   .   1   1   103   103   LYS   HA     H   1    4.794     0.020   .   1   .   .   .   .   A   102   LYS   HA     .   30551   1
      1210   .   1   1   103   103   LYS   HB2    H   1    2.135     0.020   .   2   .   .   .   .   A   102   LYS   HB2    .   30551   1
      1211   .   1   1   103   103   LYS   HB3    H   1    1.619     0.020   .   2   .   .   .   .   A   102   LYS   HB3    .   30551   1
      1212   .   1   1   103   103   LYS   HG2    H   1    1.377     0.020   .   2   .   .   .   .   A   102   LYS   HG2    .   30551   1
      1213   .   1   1   103   103   LYS   HG3    H   1    1.248     0.020   .   2   .   .   .   .   A   102   LYS   HG3    .   30551   1
      1214   .   1   1   103   103   LYS   HD2    H   1    1.607     0.020   .   2   .   .   .   .   A   102   LYS   HD2    .   30551   1
      1215   .   1   1   103   103   LYS   HD3    H   1    1.607     0.020   .   2   .   .   .   .   A   102   LYS   HD3    .   30551   1
      1216   .   1   1   103   103   LYS   HE2    H   1    2.892     0.020   .   2   .   .   .   .   A   102   LYS   HE2    .   30551   1
      1217   .   1   1   103   103   LYS   HE3    H   1    2.892     0.020   .   2   .   .   .   .   A   102   LYS   HE3    .   30551   1
      1218   .   1   1   103   103   LYS   CA     C   13   55.384    0.400   .   1   .   .   .   .   A   102   LYS   CA     .   30551   1
      1219   .   1   1   103   103   LYS   CB     C   13   33.373    0.400   .   1   .   .   .   .   A   102   LYS   CB     .   30551   1
      1220   .   1   1   103   103   LYS   CG     C   13   24.643    0.400   .   1   .   .   .   .   A   102   LYS   CG     .   30551   1
      1221   .   1   1   103   103   LYS   CD     C   13   28.610    0.400   .   1   .   .   .   .   A   102   LYS   CD     .   30551   1
      1222   .   1   1   103   103   LYS   CE     C   13   41.140    0.400   .   1   .   .   .   .   A   102   LYS   CE     .   30551   1
      1223   .   1   1   103   103   LYS   N      N   15   125.712   0.400   .   1   .   .   .   .   A   102   LYS   N      .   30551   1
      1224   .   1   1   104   104   GLY   H      H   1    10.024    0.020   .   1   .   .   .   .   A   103   GLY   H      .   30551   1
      1225   .   1   1   104   104   GLY   HA2    H   1    4.554     0.020   .   2   .   .   .   .   A   103   GLY   HA2    .   30551   1
      1226   .   1   1   104   104   GLY   HA3    H   1    3.533     0.020   .   2   .   .   .   .   A   103   GLY   HA3    .   30551   1
      1227   .   1   1   104   104   GLY   CA     C   13   43.559    0.400   .   1   .   .   .   .   A   103   GLY   CA     .   30551   1
      1228   .   1   1   104   104   GLY   N      N   15   113.801   0.400   .   1   .   .   .   .   A   103   GLY   N      .   30551   1
      1229   .   1   1   105   105   ILE   H      H   1    8.094     0.020   .   1   .   .   .   .   A   104   ILE   H      .   30551   1
      1230   .   1   1   105   105   ILE   HA     H   1    3.714     0.020   .   1   .   .   .   .   A   104   ILE   HA     .   30551   1
      1231   .   1   1   105   105   ILE   HB     H   1    1.826     0.020   .   1   .   .   .   .   A   104   ILE   HB     .   30551   1
      1232   .   1   1   105   105   ILE   HG12   H   1    1.732     0.020   .   2   .   .   .   .   A   104   ILE   HG12   .   30551   1
      1233   .   1   1   105   105   ILE   HG13   H   1    1.288     0.020   .   2   .   .   .   .   A   104   ILE   HG13   .   30551   1
      1234   .   1   1   105   105   ILE   HG21   H   1    0.838     0.020   .   1   .   .   .   .   A   104   ILE   HG21   .   30551   1
      1235   .   1   1   105   105   ILE   HG22   H   1    0.838     0.020   .   1   .   .   .   .   A   104   ILE   HG22   .   30551   1
      1236   .   1   1   105   105   ILE   HG23   H   1    0.838     0.020   .   1   .   .   .   .   A   104   ILE   HG23   .   30551   1
      1237   .   1   1   105   105   ILE   HD11   H   1    0.961     0.020   .   1   .   .   .   .   A   104   ILE   HD11   .   30551   1
      1238   .   1   1   105   105   ILE   HD12   H   1    0.961     0.020   .   1   .   .   .   .   A   104   ILE   HD12   .   30551   1
      1239   .   1   1   105   105   ILE   HD13   H   1    0.961     0.020   .   1   .   .   .   .   A   104   ILE   HD13   .   30551   1
      1240   .   1   1   105   105   ILE   CA     C   13   61.347    0.400   .   1   .   .   .   .   A   104   ILE   CA     .   30551   1
      1241   .   1   1   105   105   ILE   CB     C   13   37.284    0.400   .   1   .   .   .   .   A   104   ILE   CB     .   30551   1
      1242   .   1   1   105   105   ILE   CG1    C   13   27.570    0.400   .   1   .   .   .   .   A   104   ILE   CG1    .   30551   1
      1243   .   1   1   105   105   ILE   CG2    C   13   17.200    0.400   .   1   .   .   .   .   A   104   ILE   CG2    .   30551   1
      1244   .   1   1   105   105   ILE   CD1    C   13   12.720    0.400   .   1   .   .   .   .   A   104   ILE   CD1    .   30551   1
      1245   .   1   1   105   105   ILE   N      N   15   118.306   0.400   .   1   .   .   .   .   A   104   ILE   N      .   30551   1
      1246   .   1   1   106   106   ARG   H      H   1    7.861     0.020   .   1   .   .   .   .   A   105   ARG   H      .   30551   1
      1247   .   1   1   106   106   ARG   HA     H   1    4.804     0.020   .   1   .   .   .   .   A   105   ARG   HA     .   30551   1
      1248   .   1   1   106   106   ARG   HB2    H   1    1.865     0.020   .   2   .   .   .   .   A   105   ARG   HB2    .   30551   1
      1249   .   1   1   106   106   ARG   HB3    H   1    1.615     0.020   .   2   .   .   .   .   A   105   ARG   HB3    .   30551   1
      1250   .   1   1   106   106   ARG   HG2    H   1    1.561     0.020   .   2   .   .   .   .   A   105   ARG   HG2    .   30551   1
      1251   .   1   1   106   106   ARG   HG3    H   1    1.419     0.020   .   2   .   .   .   .   A   105   ARG   HG3    .   30551   1
      1252   .   1   1   106   106   ARG   HD2    H   1    3.308     0.020   .   2   .   .   .   .   A   105   ARG   HD2    .   30551   1
      1253   .   1   1   106   106   ARG   HD3    H   1    2.801     0.020   .   2   .   .   .   .   A   105   ARG   HD3    .   30551   1
      1254   .   1   1   106   106   ARG   CA     C   13   52.213    0.400   .   1   .   .   .   .   A   105   ARG   CA     .   30551   1
      1255   .   1   1   106   106   ARG   CB     C   13   34.081    0.400   .   1   .   .   .   .   A   105   ARG   CB     .   30551   1
      1256   .   1   1   106   106   ARG   CG     C   13   26.114    0.400   .   1   .   .   .   .   A   105   ARG   CG     .   30551   1
      1257   .   1   1   106   106   ARG   CD     C   13   43.410    0.400   .   1   .   .   .   .   A   105   ARG   CD     .   30551   1
      1258   .   1   1   106   106   ARG   N      N   15   127.102   0.400   .   1   .   .   .   .   A   105   ARG   N      .   30551   1
      1259   .   1   1   107   107   THR   H      H   1    8.660     0.020   .   1   .   .   .   .   A   106   THR   H      .   30551   1
      1260   .   1   1   107   107   THR   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   106   THR   HA     .   30551   1
      1261   .   1   1   107   107   THR   HB     H   1    4.666     0.020   .   1   .   .   .   .   A   106   THR   HB     .   30551   1
      1262   .   1   1   107   107   THR   HG21   H   1    1.284     0.020   .   1   .   .   .   .   A   106   THR   HG21   .   30551   1
      1263   .   1   1   107   107   THR   HG22   H   1    1.284     0.020   .   1   .   .   .   .   A   106   THR   HG22   .   30551   1
      1264   .   1   1   107   107   THR   HG23   H   1    1.284     0.020   .   1   .   .   .   .   A   106   THR   HG23   .   30551   1
      1265   .   1   1   107   107   THR   CA     C   13   60.298    0.400   .   1   .   .   .   .   A   106   THR   CA     .   30551   1
      1266   .   1   1   107   107   THR   CB     C   13   71.457    0.400   .   1   .   .   .   .   A   106   THR   CB     .   30551   1
      1267   .   1   1   107   107   THR   CG2    C   13   21.865    0.400   .   1   .   .   .   .   A   106   THR   CG2    .   30551   1
      1268   .   1   1   107   107   THR   N      N   15   110.322   0.400   .   1   .   .   .   .   A   106   THR   N      .   30551   1
      1269   .   1   1   108   108   ALA   H      H   1    9.473     0.020   .   1   .   .   .   .   A   107   ALA   H      .   30551   1
      1270   .   1   1   108   108   ALA   HA     H   1    4.057     0.020   .   1   .   .   .   .   A   107   ALA   HA     .   30551   1
      1271   .   1   1   108   108   ALA   HB1    H   1    1.525     0.020   .   1   .   .   .   .   A   107   ALA   HB1    .   30551   1
      1272   .   1   1   108   108   ALA   HB2    H   1    1.525     0.020   .   1   .   .   .   .   A   107   ALA   HB2    .   30551   1
      1273   .   1   1   108   108   ALA   HB3    H   1    1.525     0.020   .   1   .   .   .   .   A   107   ALA   HB3    .   30551   1
      1274   .   1   1   108   108   ALA   CA     C   13   55.269    0.400   .   1   .   .   .   .   A   107   ALA   CA     .   30551   1
      1275   .   1   1   108   108   ALA   CB     C   13   19.534    0.400   .   1   .   .   .   .   A   107   ALA   CB     .   30551   1
      1276   .   1   1   108   108   ALA   N      N   15   123.920   0.400   .   1   .   .   .   .   A   107   ALA   N      .   30551   1
      1277   .   1   1   109   109   ASP   H      H   1    8.403     0.020   .   1   .   .   .   .   A   108   ASP   H      .   30551   1
      1278   .   1   1   109   109   ASP   HA     H   1    4.287     0.020   .   1   .   .   .   .   A   108   ASP   HA     .   30551   1
      1279   .   1   1   109   109   ASP   HB2    H   1    2.664     0.020   .   2   .   .   .   .   A   108   ASP   HB2    .   30551   1
      1280   .   1   1   109   109   ASP   HB3    H   1    2.500     0.020   .   2   .   .   .   .   A   108   ASP   HB3    .   30551   1
      1281   .   1   1   109   109   ASP   CA     C   13   57.596    0.400   .   1   .   .   .   .   A   108   ASP   CA     .   30551   1
      1282   .   1   1   109   109   ASP   CB     C   13   41.526    0.400   .   1   .   .   .   .   A   108   ASP   CB     .   30551   1
      1283   .   1   1   109   109   ASP   N      N   15   116.910   0.400   .   1   .   .   .   .   A   108   ASP   N      .   30551   1
      1284   .   1   1   110   110   GLU   H      H   1    7.729     0.020   .   1   .   .   .   .   A   109   GLU   H      .   30551   1
      1285   .   1   1   110   110   GLU   HA     H   1    3.834     0.020   .   1   .   .   .   .   A   109   GLU   HA     .   30551   1
      1286   .   1   1   110   110   GLU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   A   109   GLU   HB2    .   30551   1
      1287   .   1   1   110   110   GLU   HB3    H   1    2.457     0.020   .   2   .   .   .   .   A   109   GLU   HB3    .   30551   1
      1288   .   1   1   110   110   GLU   HG2    H   1    2.447     0.020   .   2   .   .   .   .   A   109   GLU   HG2    .   30551   1
      1289   .   1   1   110   110   GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   A   109   GLU   HG3    .   30551   1
      1290   .   1   1   110   110   GLU   CA     C   13   59.606    0.400   .   1   .   .   .   .   A   109   GLU   CA     .   30551   1
      1291   .   1   1   110   110   GLU   CB     C   13   30.813    0.400   .   1   .   .   .   .   A   109   GLU   CB     .   30551   1
      1292   .   1   1   110   110   GLU   CG     C   13   37.448    0.400   .   1   .   .   .   .   A   109   GLU   CG     .   30551   1
      1293   .   1   1   110   110   GLU   N      N   15   119.603   0.400   .   1   .   .   .   .   A   109   GLU   N      .   30551   1
      1294   .   1   1   111   111   LEU   H      H   1    9.064     0.020   .   1   .   .   .   .   A   110   LEU   H      .   30551   1
      1295   .   1   1   111   111   LEU   HA     H   1    4.045     0.020   .   1   .   .   .   .   A   110   LEU   HA     .   30551   1
      1296   .   1   1   111   111   LEU   HB2    H   1    2.025     0.020   .   2   .   .   .   .   A   110   LEU   HB2    .   30551   1
      1297   .   1   1   111   111   LEU   HB3    H   1    1.211     0.020   .   2   .   .   .   .   A   110   LEU   HB3    .   30551   1
      1298   .   1   1   111   111   LEU   HG     H   1    1.692     0.020   .   1   .   .   .   .   A   110   LEU   HG     .   30551   1
      1299   .   1   1   111   111   LEU   HD11   H   1    0.926     0.020   .   2   .   .   .   .   A   110   LEU   HD11   .   30551   1
      1300   .   1   1   111   111   LEU   HD12   H   1    0.926     0.020   .   2   .   .   .   .   A   110   LEU   HD12   .   30551   1
      1301   .   1   1   111   111   LEU   HD13   H   1    0.926     0.020   .   2   .   .   .   .   A   110   LEU   HD13   .   30551   1
      1302   .   1   1   111   111   LEU   HD21   H   1    0.673     0.020   .   2   .   .   .   .   A   110   LEU   HD21   .   30551   1
      1303   .   1   1   111   111   LEU   HD22   H   1    0.673     0.020   .   2   .   .   .   .   A   110   LEU   HD22   .   30551   1
      1304   .   1   1   111   111   LEU   HD23   H   1    0.673     0.020   .   2   .   .   .   .   A   110   LEU   HD23   .   30551   1
      1305   .   1   1   111   111   LEU   CA     C   13   58.111    0.400   .   1   .   .   .   .   A   110   LEU   CA     .   30551   1
      1306   .   1   1   111   111   LEU   CB     C   13   42.324    0.400   .   1   .   .   .   .   A   110   LEU   CB     .   30551   1
      1307   .   1   1   111   111   LEU   CG     C   13   26.662    0.400   .   1   .   .   .   .   A   110   LEU   CG     .   30551   1
      1308   .   1   1   111   111   LEU   CD1    C   13   22.350    0.400   .   2   .   .   .   .   A   110   LEU   CD1    .   30551   1
      1309   .   1   1   111   111   LEU   CD2    C   13   24.611    0.400   .   2   .   .   .   .   A   110   LEU   CD2    .   30551   1
      1310   .   1   1   111   111   LEU   N      N   15   117.584   0.400   .   1   .   .   .   .   A   110   LEU   N      .   30551   1
      1311   .   1   1   112   112   SER   H      H   1    8.856     0.020   .   1   .   .   .   .   A   111   SER   H      .   30551   1
      1312   .   1   1   112   112   SER   HA     H   1    4.405     0.020   .   1   .   .   .   .   A   111   SER   HA     .   30551   1
      1313   .   1   1   112   112   SER   HB2    H   1    4.149     0.020   .   2   .   .   .   .   A   111   SER   HB2    .   30551   1
      1314   .   1   1   112   112   SER   HB3    H   1    3.947     0.020   .   2   .   .   .   .   A   111   SER   HB3    .   30551   1
      1315   .   1   1   112   112   SER   CA     C   13   62.127    0.400   .   1   .   .   .   .   A   111   SER   CA     .   30551   1
      1316   .   1   1   112   112   SER   CB     C   13   62.269    0.400   .   1   .   .   .   .   A   111   SER   CB     .   30551   1
      1317   .   1   1   112   112   SER   N      N   15   116.021   0.400   .   1   .   .   .   .   A   111   SER   N      .   30551   1
      1318   .   1   1   113   113   LYS   H      H   1    7.603     0.020   .   1   .   .   .   .   A   112   LYS   H      .   30551   1
      1319   .   1   1   113   113   LYS   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   112   LYS   HA     .   30551   1
      1320   .   1   1   113   113   LYS   HB2    H   1    1.921     0.020   .   2   .   .   .   .   A   112   LYS   HB2    .   30551   1
      1321   .   1   1   113   113   LYS   HB3    H   1    1.799     0.020   .   2   .   .   .   .   A   112   LYS   HB3    .   30551   1
      1322   .   1   1   113   113   LYS   HG2    H   1    1.705     0.020   .   2   .   .   .   .   A   112   LYS   HG2    .   30551   1
      1323   .   1   1   113   113   LYS   HG3    H   1    1.427     0.020   .   2   .   .   .   .   A   112   LYS   HG3    .   30551   1
      1324   .   1   1   113   113   LYS   HD2    H   1    1.581     0.020   .   2   .   .   .   .   A   112   LYS   HD2    .   30551   1
      1325   .   1   1   113   113   LYS   HD3    H   1    1.581     0.020   .   2   .   .   .   .   A   112   LYS   HD3    .   30551   1
      1326   .   1   1   113   113   LYS   HE2    H   1    2.935     0.020   .   2   .   .   .   .   A   112   LYS   HE2    .   30551   1
      1327   .   1   1   113   113   LYS   HE3    H   1    2.935     0.020   .   2   .   .   .   .   A   112   LYS   HE3    .   30551   1
      1328   .   1   1   113   113   LYS   CA     C   13   59.335    0.400   .   1   .   .   .   .   A   112   LYS   CA     .   30551   1
      1329   .   1   1   113   113   LYS   CB     C   13   32.515    0.400   .   1   .   .   .   .   A   112   LYS   CB     .   30551   1
      1330   .   1   1   113   113   LYS   CG     C   13   25.942    0.400   .   1   .   .   .   .   A   112   LYS   CG     .   30551   1
      1331   .   1   1   113   113   LYS   CD     C   13   28.636    0.400   .   1   .   .   .   .   A   112   LYS   CD     .   30551   1
      1332   .   1   1   113   113   LYS   CE     C   13   42.070    0.400   .   1   .   .   .   .   A   112   LYS   CE     .   30551   1
      1333   .   1   1   113   113   LYS   N      N   15   123.966   0.400   .   1   .   .   .   .   A   112   LYS   N      .   30551   1
      1334   .   1   1   114   114   ILE   H      H   1    8.583     0.020   .   1   .   .   .   .   A   113   ILE   H      .   30551   1
      1335   .   1   1   114   114   ILE   HA     H   1    3.310     0.020   .   1   .   .   .   .   A   113   ILE   HA     .   30551   1
      1336   .   1   1   114   114   ILE   HB     H   1    2.044     0.020   .   1   .   .   .   .   A   113   ILE   HB     .   30551   1
      1337   .   1   1   114   114   ILE   HG12   H   1    1.815     0.020   .   2   .   .   .   .   A   113   ILE   HG12   .   30551   1
      1338   .   1   1   114   114   ILE   HG13   H   1    0.419     0.020   .   2   .   .   .   .   A   113   ILE   HG13   .   30551   1
      1339   .   1   1   114   114   ILE   HG21   H   1    0.562     0.020   .   1   .   .   .   .   A   113   ILE   HG21   .   30551   1
      1340   .   1   1   114   114   ILE   HG22   H   1    0.562     0.020   .   1   .   .   .   .   A   113   ILE   HG22   .   30551   1
      1341   .   1   1   114   114   ILE   HG23   H   1    0.562     0.020   .   1   .   .   .   .   A   113   ILE   HG23   .   30551   1
      1342   .   1   1   114   114   ILE   HD11   H   1    0.814     0.020   .   1   .   .   .   .   A   113   ILE   HD11   .   30551   1
      1343   .   1   1   114   114   ILE   HD12   H   1    0.814     0.020   .   1   .   .   .   .   A   113   ILE   HD12   .   30551   1
      1344   .   1   1   114   114   ILE   HD13   H   1    0.814     0.020   .   1   .   .   .   .   A   113   ILE   HD13   .   30551   1
      1345   .   1   1   114   114   ILE   CA     C   13   66.447    0.400   .   1   .   .   .   .   A   113   ILE   CA     .   30551   1
      1346   .   1   1   114   114   ILE   CB     C   13   38.317    0.400   .   1   .   .   .   .   A   113   ILE   CB     .   30551   1
      1347   .   1   1   114   114   ILE   CG1    C   13   29.091    0.400   .   1   .   .   .   .   A   113   ILE   CG1    .   30551   1
      1348   .   1   1   114   114   ILE   CG2    C   13   18.286    0.400   .   1   .   .   .   .   A   113   ILE   CG2    .   30551   1
      1349   .   1   1   114   114   ILE   CD1    C   13   13.525    0.400   .   1   .   .   .   .   A   113   ILE   CD1    .   30551   1
      1350   .   1   1   114   114   ILE   N      N   15   123.492   0.400   .   1   .   .   .   .   A   113   ILE   N      .   30551   1
      1351   .   1   1   115   115   MET   H      H   1    8.754     0.020   .   1   .   .   .   .   A   114   MET   H      .   30551   1
      1352   .   1   1   115   115   MET   HA     H   1    3.956     0.020   .   1   .   .   .   .   A   114   MET   HA     .   30551   1
      1353   .   1   1   115   115   MET   HB2    H   1    2.735     0.020   .   2   .   .   .   .   A   114   MET   HB2    .   30551   1
      1354   .   1   1   115   115   MET   HB3    H   1    2.170     0.020   .   2   .   .   .   .   A   114   MET   HB3    .   30551   1
      1355   .   1   1   115   115   MET   HG2    H   1    3.246     0.020   .   2   .   .   .   .   A   114   MET   HG2    .   30551   1
      1356   .   1   1   115   115   MET   HG3    H   1    3.031     0.020   .   2   .   .   .   .   A   114   MET   HG3    .   30551   1
      1357   .   1   1   115   115   MET   HE1    H   1    2.027     0.020   .   1   .   .   .   .   A   114   MET   HE1    .   30551   1
      1358   .   1   1   115   115   MET   HE2    H   1    2.027     0.020   .   1   .   .   .   .   A   114   MET   HE2    .   30551   1
      1359   .   1   1   115   115   MET   HE3    H   1    2.027     0.020   .   1   .   .   .   .   A   114   MET   HE3    .   30551   1
      1360   .   1   1   115   115   MET   CA     C   13   60.115    0.400   .   1   .   .   .   .   A   114   MET   CA     .   30551   1
      1361   .   1   1   115   115   MET   CB     C   13   34.764    0.400   .   1   .   .   .   .   A   114   MET   CB     .   30551   1
      1362   .   1   1   115   115   MET   CG     C   13   33.861    0.400   .   1   .   .   .   .   A   114   MET   CG     .   30551   1
      1363   .   1   1   115   115   MET   CE     C   13   18.402    0.400   .   1   .   .   .   .   A   114   MET   CE     .   30551   1
      1364   .   1   1   115   115   MET   N      N   15   117.601   0.400   .   1   .   .   .   .   A   114   MET   N      .   30551   1
      1365   .   1   1   116   116   ALA   H      H   1    8.451     0.020   .   1   .   .   .   .   A   115   ALA   H      .   30551   1
      1366   .   1   1   116   116   ALA   HA     H   1    4.414     0.020   .   1   .   .   .   .   A   115   ALA   HA     .   30551   1
      1367   .   1   1   116   116   ALA   HB1    H   1    1.571     0.020   .   1   .   .   .   .   A   115   ALA   HB1    .   30551   1
      1368   .   1   1   116   116   ALA   HB2    H   1    1.571     0.020   .   1   .   .   .   .   A   115   ALA   HB2    .   30551   1
      1369   .   1   1   116   116   ALA   HB3    H   1    1.571     0.020   .   1   .   .   .   .   A   115   ALA   HB3    .   30551   1
      1370   .   1   1   116   116   ALA   CA     C   13   55.108    0.400   .   1   .   .   .   .   A   115   ALA   CA     .   30551   1
      1371   .   1   1   116   116   ALA   CB     C   13   17.308    0.400   .   1   .   .   .   .   A   115   ALA   CB     .   30551   1
      1372   .   1   1   116   116   ALA   N      N   15   119.885   0.400   .   1   .   .   .   .   A   115   ALA   N      .   30551   1
      1373   .   1   1   117   117   PHE   H      H   1    7.793     0.020   .   1   .   .   .   .   A   116   PHE   H      .   30551   1
      1374   .   1   1   117   117   PHE   HA     H   1    4.263     0.020   .   1   .   .   .   .   A   116   PHE   HA     .   30551   1
      1375   .   1   1   117   117   PHE   HB2    H   1    3.048     0.020   .   2   .   .   .   .   A   116   PHE   HB2    .   30551   1
      1376   .   1   1   117   117   PHE   HB3    H   1    2.560     0.020   .   2   .   .   .   .   A   116   PHE   HB3    .   30551   1
      1377   .   1   1   117   117   PHE   HD1    H   1    6.830     0.020   .   1   .   .   .   .   A   116   PHE   HD1    .   30551   1
      1378   .   1   1   117   117   PHE   HD2    H   1    6.830     0.020   .   1   .   .   .   .   A   116   PHE   HD2    .   30551   1
      1379   .   1   1   117   117   PHE   HE1    H   1    6.717     0.020   .   1   .   .   .   .   A   116   PHE   HE1    .   30551   1
      1380   .   1   1   117   117   PHE   HE2    H   1    6.717     0.020   .   1   .   .   .   .   A   116   PHE   HE2    .   30551   1
      1381   .   1   1   117   117   PHE   HZ     H   1    7.061     0.020   .   1   .   .   .   .   A   116   PHE   HZ     .   30551   1
      1382   .   1   1   117   117   PHE   CA     C   13   59.118    0.400   .   1   .   .   .   .   A   116   PHE   CA     .   30551   1
      1383   .   1   1   117   117   PHE   CB     C   13   38.692    0.400   .   1   .   .   .   .   A   116   PHE   CB     .   30551   1
      1384   .   1   1   117   117   PHE   CZ     C   13   129.475   0.400   .   1   .   .   .   .   A   116   PHE   CZ     .   30551   1
      1385   .   1   1   117   117   PHE   N      N   15   119.916   0.400   .   1   .   .   .   .   A   116   PHE   N      .   30551   1
      1386   .   1   1   118   118   PHE   H      H   1    7.730     0.020   .   1   .   .   .   .   A   117   PHE   H      .   30551   1
      1387   .   1   1   118   118   PHE   HA     H   1    3.676     0.020   .   1   .   .   .   .   A   117   PHE   HA     .   30551   1
      1388   .   1   1   118   118   PHE   HB2    H   1    2.267     0.020   .   2   .   .   .   .   A   117   PHE   HB2    .   30551   1
      1389   .   1   1   118   118   PHE   HB3    H   1    1.791     0.020   .   2   .   .   .   .   A   117   PHE   HB3    .   30551   1
      1390   .   1   1   118   118   PHE   HD1    H   1    6.722     0.020   .   1   .   .   .   .   A   117   PHE   HD1    .   30551   1
      1391   .   1   1   118   118   PHE   HD2    H   1    6.722     0.020   .   1   .   .   .   .   A   117   PHE   HD2    .   30551   1
      1392   .   1   1   118   118   PHE   HE1    H   1    6.810     0.020   .   1   .   .   .   .   A   117   PHE   HE1    .   30551   1
      1393   .   1   1   118   118   PHE   HE2    H   1    6.810     0.020   .   1   .   .   .   .   A   117   PHE   HE2    .   30551   1
      1394   .   1   1   118   118   PHE   HZ     H   1    7.249     0.020   .   1   .   .   .   .   A   117   PHE   HZ     .   30551   1
      1395   .   1   1   118   118   PHE   CA     C   13   61.611    0.400   .   1   .   .   .   .   A   117   PHE   CA     .   30551   1
      1396   .   1   1   118   118   PHE   CB     C   13   38.182    0.400   .   1   .   .   .   .   A   117   PHE   CB     .   30551   1
      1397   .   1   1   118   118   PHE   CD1    C   13   130.532   0.400   .   3   .   .   .   .   A   117   PHE   CD1    .   30551   1
      1398   .   1   1   118   118   PHE   CZ     C   13   132.316   0.400   .   1   .   .   .   .   A   117   PHE   CZ     .   30551   1
      1399   .   1   1   118   118   PHE   N      N   15   115.403   0.400   .   1   .   .   .   .   A   117   PHE   N      .   30551   1
      1400   .   1   1   119   119   TYR   H      H   1    8.277     0.020   .   1   .   .   .   .   A   118   TYR   H      .   30551   1
      1401   .   1   1   119   119   TYR   HA     H   1    4.898     0.020   .   1   .   .   .   .   A   118   TYR   HA     .   30551   1
      1402   .   1   1   119   119   TYR   HB2    H   1    2.287     0.020   .   2   .   .   .   .   A   118   TYR   HB2    .   30551   1
      1403   .   1   1   119   119   TYR   HB3    H   1    2.146     0.020   .   2   .   .   .   .   A   118   TYR   HB3    .   30551   1
      1404   .   1   1   119   119   TYR   HD1    H   1    6.948     0.020   .   1   .   .   .   .   A   118   TYR   HD1    .   30551   1
      1405   .   1   1   119   119   TYR   HD2    H   1    6.948     0.020   .   1   .   .   .   .   A   118   TYR   HD2    .   30551   1
      1406   .   1   1   119   119   TYR   HE1    H   1    6.807     0.020   .   1   .   .   .   .   A   118   TYR   HE1    .   30551   1
      1407   .   1   1   119   119   TYR   HE2    H   1    6.807     0.020   .   1   .   .   .   .   A   118   TYR   HE2    .   30551   1
      1408   .   1   1   119   119   TYR   CA     C   13   55.731    0.400   .   1   .   .   .   .   A   118   TYR   CA     .   30551   1
      1409   .   1   1   119   119   TYR   CB     C   13   37.893    0.400   .   1   .   .   .   .   A   118   TYR   CB     .   30551   1
      1410   .   1   1   119   119   TYR   CD1    C   13   131.598   0.400   .   3   .   .   .   .   A   118   TYR   CD1    .   30551   1
      1411   .   1   1   119   119   TYR   CE1    C   13   117.862   0.400   .   3   .   .   .   .   A   118   TYR   CE1    .   30551   1
      1412   .   1   1   119   119   TYR   N      N   15   112.418   0.400   .   1   .   .   .   .   A   118   TYR   N      .   30551   1
      1413   .   1   1   120   120   TYR   H      H   1    7.424     0.020   .   1   .   .   .   .   A   119   TYR   H      .   30551   1
      1414   .   1   1   120   120   TYR   HA     H   1    5.244     0.020   .   1   .   .   .   .   A   119   TYR   HA     .   30551   1
      1415   .   1   1   120   120   TYR   HB2    H   1    3.684     0.020   .   2   .   .   .   .   A   119   TYR   HB2    .   30551   1
      1416   .   1   1   120   120   TYR   HB3    H   1    2.787     0.020   .   2   .   .   .   .   A   119   TYR   HB3    .   30551   1
      1417   .   1   1   120   120   TYR   HD1    H   1    7.117     0.020   .   1   .   .   .   .   A   119   TYR   HD1    .   30551   1
      1418   .   1   1   120   120   TYR   HD2    H   1    7.117     0.020   .   1   .   .   .   .   A   119   TYR   HD2    .   30551   1
      1419   .   1   1   120   120   TYR   HE1    H   1    6.682     0.020   .   1   .   .   .   .   A   119   TYR   HE1    .   30551   1
      1420   .   1   1   120   120   TYR   HE2    H   1    6.682     0.020   .   1   .   .   .   .   A   119   TYR   HE2    .   30551   1
      1421   .   1   1   120   120   TYR   CA     C   13   55.776    0.400   .   1   .   .   .   .   A   119   TYR   CA     .   30551   1
      1422   .   1   1   120   120   TYR   CB     C   13   38.963    0.400   .   1   .   .   .   .   A   119   TYR   CB     .   30551   1
      1423   .   1   1   120   120   TYR   CD1    C   13   133.270   0.400   .   3   .   .   .   .   A   119   TYR   CD1    .   30551   1
      1424   .   1   1   120   120   TYR   CE1    C   13   118.586   0.400   .   3   .   .   .   .   A   119   TYR   CE1    .   30551   1
      1425   .   1   1   120   120   TYR   N      N   15   115.833   0.400   .   1   .   .   .   .   A   119   TYR   N      .   30551   1
      1426   .   1   1   121   121   GLY   H      H   1    8.225     0.020   .   1   .   .   .   .   A   120   GLY   H      .   30551   1
      1427   .   1   1   121   121   GLY   HA2    H   1    3.876     0.020   .   2   .   .   .   .   A   120   GLY   HA2    .   30551   1
      1428   .   1   1   121   121   GLY   HA3    H   1    3.876     0.020   .   2   .   .   .   .   A   120   GLY   HA3    .   30551   1
      1429   .   1   1   121   121   GLY   CA     C   13   46.425    0.400   .   1   .   .   .   .   A   120   GLY   CA     .   30551   1
      1430   .   1   1   121   121   GLY   N      N   15   109.099   0.400   .   1   .   .   .   .   A   120   GLY   N      .   30551   1
      1431   .   1   1   122   122   ALA   H      H   1    7.480     0.020   .   1   .   .   .   .   A   121   ALA   H      .   30551   1
      1432   .   1   1   122   122   ALA   HA     H   1    4.388     0.020   .   1   .   .   .   .   A   121   ALA   HA     .   30551   1
      1433   .   1   1   122   122   ALA   HB1    H   1    1.344     0.020   .   1   .   .   .   .   A   121   ALA   HB1    .   30551   1
      1434   .   1   1   122   122   ALA   HB2    H   1    1.344     0.020   .   1   .   .   .   .   A   121   ALA   HB2    .   30551   1
      1435   .   1   1   122   122   ALA   HB3    H   1    1.344     0.020   .   1   .   .   .   .   A   121   ALA   HB3    .   30551   1
      1436   .   1   1   122   122   ALA   CA     C   13   51.035    0.400   .   1   .   .   .   .   A   121   ALA   CA     .   30551   1
      1437   .   1   1   122   122   ALA   CB     C   13   21.101    0.400   .   1   .   .   .   .   A   121   ALA   CB     .   30551   1
      1438   .   1   1   122   122   ALA   N      N   15   121.791   0.400   .   1   .   .   .   .   A   121   ALA   N      .   30551   1
      1439   .   1   1   123   123   ALA   H      H   1    8.037     0.020   .   1   .   .   .   .   A   122   ALA   H      .   30551   1
      1440   .   1   1   123   123   ALA   HA     H   1    4.164     0.020   .   1   .   .   .   .   A   122   ALA   HA     .   30551   1
      1441   .   1   1   123   123   ALA   HB1    H   1    1.288     0.020   .   1   .   .   .   .   A   122   ALA   HB1    .   30551   1
      1442   .   1   1   123   123   ALA   HB2    H   1    1.288     0.020   .   1   .   .   .   .   A   122   ALA   HB2    .   30551   1
      1443   .   1   1   123   123   ALA   HB3    H   1    1.288     0.020   .   1   .   .   .   .   A   122   ALA   HB3    .   30551   1
      1444   .   1   1   123   123   ALA   CA     C   13   51.512    0.400   .   1   .   .   .   .   A   122   ALA   CA     .   30551   1
      1445   .   1   1   123   123   ALA   CB     C   13   18.862    0.400   .   1   .   .   .   .   A   122   ALA   CB     .   30551   1
      1446   .   1   1   123   123   ALA   N      N   15   119.891   0.400   .   1   .   .   .   .   A   122   ALA   N      .   30551   1
      1447   .   1   1   124   124   LYS   H      H   1    8.352     0.020   .   1   .   .   .   .   A   123   LYS   H      .   30551   1
      1448   .   1   1   124   124   LYS   HA     H   1    3.192     0.020   .   1   .   .   .   .   A   123   LYS   HA     .   30551   1
      1449   .   1   1   124   124   LYS   HB2    H   1    1.366     0.020   .   2   .   .   .   .   A   123   LYS   HB2    .   30551   1
      1450   .   1   1   124   124   LYS   HB3    H   1    1.071     0.020   .   2   .   .   .   .   A   123   LYS   HB3    .   30551   1
      1451   .   1   1   124   124   LYS   HG2    H   1    0.780     0.020   .   2   .   .   .   .   A   123   LYS   HG2    .   30551   1
      1452   .   1   1   124   124   LYS   HG3    H   1    0.780     0.020   .   2   .   .   .   .   A   123   LYS   HG3    .   30551   1
      1453   .   1   1   124   124   LYS   HD2    H   1    1.253     0.020   .   2   .   .   .   .   A   123   LYS   HD2    .   30551   1
      1454   .   1   1   124   124   LYS   HD3    H   1    1.253     0.020   .   2   .   .   .   .   A   123   LYS   HD3    .   30551   1
      1455   .   1   1   124   124   LYS   HE2    H   1    2.572     0.020   .   2   .   .   .   .   A   123   LYS   HE2    .   30551   1
      1456   .   1   1   124   124   LYS   HE3    H   1    2.572     0.020   .   2   .   .   .   .   A   123   LYS   HE3    .   30551   1
      1457   .   1   1   124   124   LYS   CA     C   13   53.963    0.400   .   1   .   .   .   .   A   123   LYS   CA     .   30551   1
      1458   .   1   1   124   124   LYS   CB     C   13   32.401    0.400   .   1   .   .   .   .   A   123   LYS   CB     .   30551   1
      1459   .   1   1   124   124   LYS   CG     C   13   23.812    0.400   .   1   .   .   .   .   A   123   LYS   CG     .   30551   1
      1460   .   1   1   124   124   LYS   CD     C   13   28.562    0.400   .   1   .   .   .   .   A   123   LYS   CD     .   30551   1
      1461   .   1   1   124   124   LYS   CE     C   13   41.249    0.400   .   1   .   .   .   .   A   123   LYS   CE     .   30551   1
      1462   .   1   1   124   124   LYS   N      N   15   123.010   0.400   .   1   .   .   .   .   A   123   LYS   N      .   30551   1
      1463   .   1   1   125   125   PRO   HA     H   1    4.785     0.020   .   1   .   .   .   .   A   124   PRO   HA     .   30551   1
      1464   .   1   1   125   125   PRO   HB2    H   1    2.142     0.020   .   2   .   .   .   .   A   124   PRO   HB2    .   30551   1
      1465   .   1   1   125   125   PRO   HB3    H   1    2.142     0.020   .   2   .   .   .   .   A   124   PRO   HB3    .   30551   1
      1466   .   1   1   125   125   PRO   HG2    H   1    1.994     0.020   .   2   .   .   .   .   A   124   PRO   HG2    .   30551   1
      1467   .   1   1   125   125   PRO   HG3    H   1    1.994     0.020   .   2   .   .   .   .   A   124   PRO   HG3    .   30551   1
      1468   .   1   1   125   125   PRO   HD2    H   1    2.910     0.020   .   2   .   .   .   .   A   124   PRO   HD2    .   30551   1
      1469   .   1   1   125   125   PRO   HD3    H   1    3.558     0.020   .   2   .   .   .   .   A   124   PRO   HD3    .   30551   1
      1470   .   1   1   125   125   PRO   CA     C   13   60.393    0.400   .   1   .   .   .   .   A   124   PRO   CA     .   30551   1
      1471   .   1   1   125   125   PRO   CB     C   13   30.474    0.400   .   1   .   .   .   .   A   124   PRO   CB     .   30551   1
      1472   .   1   1   125   125   PRO   CG     C   13   27.150    0.400   .   1   .   .   .   .   A   124   PRO   CG     .   30551   1
      1473   .   1   1   125   125   PRO   CD     C   13   49.650    0.400   .   1   .   .   .   .   A   124   PRO   CD     .   30551   1
      1474   .   1   1   126   126   PRO   HA     H   1    4.178     0.020   .   1   .   .   .   .   A   125   PRO   HA     .   30551   1
      1475   .   1   1   126   126   PRO   HB2    H   1    2.267     0.020   .   2   .   .   .   .   A   125   PRO   HB2    .   30551   1
      1476   .   1   1   126   126   PRO   HB3    H   1    1.929     0.020   .   2   .   .   .   .   A   125   PRO   HB3    .   30551   1
      1477   .   1   1   126   126   PRO   HG2    H   1    2.015     0.020   .   2   .   .   .   .   A   125   PRO   HG2    .   30551   1
      1478   .   1   1   126   126   PRO   HG3    H   1    2.015     0.020   .   2   .   .   .   .   A   125   PRO   HG3    .   30551   1
      1479   .   1   1   126   126   PRO   HD2    H   1    3.728     0.020   .   2   .   .   .   .   A   125   PRO   HD2    .   30551   1
      1480   .   1   1   126   126   PRO   HD3    H   1    3.728     0.020   .   2   .   .   .   .   A   125   PRO   HD3    .   30551   1
      1481   .   1   1   126   126   PRO   CA     C   13   64.220    0.400   .   1   .   .   .   .   A   125   PRO   CA     .   30551   1
      1482   .   1   1   126   126   PRO   CB     C   13   31.148    0.400   .   1   .   .   .   .   A   125   PRO   CB     .   30551   1
      1483   .   1   1   126   126   PRO   CG     C   13   27.150    0.400   .   1   .   .   .   .   A   125   PRO   CG     .   30551   1
      1484   .   1   1   126   126   PRO   CD     C   13   50.618    0.400   .   1   .   .   .   .   A   125   PRO   CD     .   30551   1
      1485   .   1   1   127   127   CYS   HA     H   1    4.464     0.020   .   1   .   .   .   .   A   126   CYS   HA     .   30551   1
      1486   .   1   1   127   127   CYS   HB2    H   1    3.097     0.020   .   2   .   .   .   .   A   126   CYS   HB2    .   30551   1
      1487   .   1   1   127   127   CYS   HB3    H   1    2.977     0.020   .   2   .   .   .   .   A   126   CYS   HB3    .   30551   1
      1488   .   1   1   127   127   CYS   CA     C   13   58.209    0.400   .   1   .   .   .   .   A   126   CYS   CA     .   30551   1
      1489   .   1   1   127   127   CYS   CB     C   13   26.118    0.400   .   1   .   .   .   .   A   126   CYS   CB     .   30551   1
      1490   .   1   1   128   128   LEU   H      H   1    7.442     0.020   .   1   .   .   .   .   A   127   LEU   H      .   30551   1
      1491   .   1   1   128   128   LEU   HA     H   1    4.455     0.020   .   1   .   .   .   .   A   127   LEU   HA     .   30551   1
      1492   .   1   1   128   128   LEU   HB2    H   1    1.400     0.020   .   2   .   .   .   .   A   127   LEU   HB2    .   30551   1
      1493   .   1   1   128   128   LEU   HB3    H   1    1.072     0.020   .   2   .   .   .   .   A   127   LEU   HB3    .   30551   1
      1494   .   1   1   128   128   LEU   HG     H   1    1.242     0.020   .   1   .   .   .   .   A   127   LEU   HG     .   30551   1
      1495   .   1   1   128   128   LEU   HD11   H   1    0.312     0.020   .   2   .   .   .   .   A   127   LEU   HD11   .   30551   1
      1496   .   1   1   128   128   LEU   HD12   H   1    0.312     0.020   .   2   .   .   .   .   A   127   LEU   HD12   .   30551   1
      1497   .   1   1   128   128   LEU   HD13   H   1    0.312     0.020   .   2   .   .   .   .   A   127   LEU   HD13   .   30551   1
      1498   .   1   1   128   128   LEU   HD21   H   1    0.391     0.020   .   2   .   .   .   .   A   127   LEU   HD21   .   30551   1
      1499   .   1   1   128   128   LEU   HD22   H   1    0.391     0.020   .   2   .   .   .   .   A   127   LEU   HD22   .   30551   1
      1500   .   1   1   128   128   LEU   HD23   H   1    0.391     0.020   .   2   .   .   .   .   A   127   LEU   HD23   .   30551   1
      1501   .   1   1   128   128   LEU   CA     C   13   53.092    0.400   .   1   .   .   .   .   A   127   LEU   CA     .   30551   1
      1502   .   1   1   128   128   LEU   CB     C   13   41.495    0.400   .   1   .   .   .   .   A   127   LEU   CB     .   30551   1
      1503   .   1   1   128   128   LEU   CG     C   13   26.415    0.400   .   1   .   .   .   .   A   127   LEU   CG     .   30551   1
      1504   .   1   1   128   128   LEU   CD1    C   13   26.363    0.400   .   2   .   .   .   .   A   127   LEU   CD1    .   30551   1
      1505   .   1   1   128   128   LEU   CD2    C   13   22.553    0.400   .   2   .   .   .   .   A   127   LEU   CD2    .   30551   1
      1506   .   1   1   128   128   LEU   N      N   15   120.783   0.400   .   1   .   .   .   .   A   127   LEU   N      .   30551   1
      1507   .   1   1   129   129   ASN   H      H   1    7.825     0.020   .   1   .   .   .   .   A   128   ASN   H      .   30551   1
      1508   .   1   1   129   129   ASN   HA     H   1    4.364     0.020   .   1   .   .   .   .   A   128   ASN   HA     .   30551   1
      1509   .   1   1   129   129   ASN   HB2    H   1    2.827     0.020   .   2   .   .   .   .   A   128   ASN   HB2    .   30551   1
      1510   .   1   1   129   129   ASN   HB3    H   1    2.738     0.020   .   2   .   .   .   .   A   128   ASN   HB3    .   30551   1
      1511   .   1   1   129   129   ASN   CA     C   13   54.497    0.400   .   1   .   .   .   .   A   128   ASN   CA     .   30551   1
      1512   .   1   1   129   129   ASN   CB     C   13   37.814    0.400   .   1   .   .   .   .   A   128   ASN   CB     .   30551   1
      1513   .   1   1   129   129   ASN   N      N   15   121.497   0.400   .   1   .   .   .   .   A   128   ASN   N      .   30551   1
      1514   .   1   1   130   130   GLY   HA2    H   1    4.029     0.020   .   2   .   .   .   .   A   129   GLY   HA2    .   30551   1
      1515   .   1   1   130   130   GLY   HA3    H   1    3.804     0.020   .   2   .   .   .   .   A   129   GLY   HA3    .   30551   1
      1516   .   1   1   130   130   GLY   CA     C   13   45.001    0.400   .   1   .   .   .   .   A   129   GLY   CA     .   30551   1
      1517   .   1   1   131   131   VAL   H      H   1    7.589     0.020   .   1   .   .   .   .   A   130   VAL   H      .   30551   1
      1518   .   1   1   131   131   VAL   HA     H   1    4.157     0.020   .   1   .   .   .   .   A   130   VAL   HA     .   30551   1
      1519   .   1   1   131   131   VAL   HB     H   1    2.153     0.020   .   1   .   .   .   .   A   130   VAL   HB     .   30551   1
      1520   .   1   1   131   131   VAL   HG11   H   1    0.978     0.020   .   2   .   .   .   .   A   130   VAL   HG11   .   30551   1
      1521   .   1   1   131   131   VAL   HG12   H   1    0.978     0.020   .   2   .   .   .   .   A   130   VAL   HG12   .   30551   1
      1522   .   1   1   131   131   VAL   HG13   H   1    0.978     0.020   .   2   .   .   .   .   A   130   VAL   HG13   .   30551   1
      1523   .   1   1   131   131   VAL   HG21   H   1    1.044     0.020   .   2   .   .   .   .   A   130   VAL   HG21   .   30551   1
      1524   .   1   1   131   131   VAL   HG22   H   1    1.044     0.020   .   2   .   .   .   .   A   130   VAL   HG22   .   30551   1
      1525   .   1   1   131   131   VAL   HG23   H   1    1.044     0.020   .   2   .   .   .   .   A   130   VAL   HG23   .   30551   1
      1526   .   1   1   131   131   VAL   CA     C   13   62.087    0.400   .   1   .   .   .   .   A   130   VAL   CA     .   30551   1
      1527   .   1   1   131   131   VAL   CB     C   13   32.073    0.400   .   1   .   .   .   .   A   130   VAL   CB     .   30551   1
      1528   .   1   1   131   131   VAL   CG1    C   13   21.061    0.400   .   2   .   .   .   .   A   130   VAL   CG1    .   30551   1
      1529   .   1   1   131   131   VAL   CG2    C   13   21.054    0.400   .   2   .   .   .   .   A   130   VAL   CG2    .   30551   1
      1530   .   1   1   131   131   VAL   N      N   15   119.708   0.400   .   1   .   .   .   .   A   130   VAL   N      .   30551   1
      1531   .   1   1   132   132   VAL   H      H   1    8.434     0.020   .   1   .   .   .   .   A   131   VAL   H      .   30551   1
      1532   .   1   1   132   132   VAL   HA     H   1    4.296     0.020   .   1   .   .   .   .   A   131   VAL   HA     .   30551   1
      1533   .   1   1   132   132   VAL   HB     H   1    2.147     0.020   .   1   .   .   .   .   A   131   VAL   HB     .   30551   1
      1534   .   1   1   132   132   VAL   HG11   H   1    0.966     0.020   .   2   .   .   .   .   A   131   VAL   HG11   .   30551   1
      1535   .   1   1   132   132   VAL   HG12   H   1    0.966     0.020   .   2   .   .   .   .   A   131   VAL   HG12   .   30551   1
      1536   .   1   1   132   132   VAL   HG13   H   1    0.966     0.020   .   2   .   .   .   .   A   131   VAL   HG13   .   30551   1
      1537   .   1   1   132   132   VAL   HG21   H   1    1.011     0.020   .   2   .   .   .   .   A   131   VAL   HG21   .   30551   1
      1538   .   1   1   132   132   VAL   HG22   H   1    1.011     0.020   .   2   .   .   .   .   A   131   VAL   HG22   .   30551   1
      1539   .   1   1   132   132   VAL   HG23   H   1    1.011     0.020   .   2   .   .   .   .   A   131   VAL   HG23   .   30551   1
      1540   .   1   1   132   132   VAL   CA     C   13   61.646    0.400   .   1   .   .   .   .   A   131   VAL   CA     .   30551   1
      1541   .   1   1   132   132   VAL   CB     C   13   32.730    0.400   .   1   .   .   .   .   A   131   VAL   CB     .   30551   1
      1542   .   1   1   132   132   VAL   CG1    C   13   20.329    0.400   .   2   .   .   .   .   A   131   VAL   CG1    .   30551   1
      1543   .   1   1   132   132   VAL   CG2    C   13   21.047    0.400   .   2   .   .   .   .   A   131   VAL   CG2    .   30551   1
      1544   .   1   1   132   132   VAL   N      N   15   126.094   0.400   .   1   .   .   .   .   A   131   VAL   N      .   30551   1
      1545   .   1   1   133   133   ASN   HA     H   1    4.941     0.020   .   1   .   .   .   .   A   132   ASN   HA     .   30551   1
      1546   .   1   1   133   133   ASN   HB2    H   1    2.870     0.020   .   2   .   .   .   .   A   132   ASN   HB2    .   30551   1
      1547   .   1   1   133   133   ASN   HB3    H   1    2.936     0.020   .   2   .   .   .   .   A   132   ASN   HB3    .   30551   1
      1548   .   1   1   133   133   ASN   CA     C   13   53.220    0.400   .   1   .   .   .   .   A   132   ASN   CA     .   30551   1
      1549   .   1   1   133   133   ASN   CB     C   13   39.040    0.400   .   1   .   .   .   .   A   132   ASN   CB     .   30551   1
      1550   .   1   1   134   134   SER   H      H   1    8.476     0.020   .   1   .   .   .   .   A   133   SER   H      .   30551   1
      1551   .   1   1   134   134   SER   HA     H   1    4.516     0.020   .   1   .   .   .   .   A   133   SER   HA     .   30551   1
      1552   .   1   1   134   134   SER   HB2    H   1    3.877     0.020   .   2   .   .   .   .   A   133   SER   HB2    .   30551   1
      1553   .   1   1   134   134   SER   HB3    H   1    3.877     0.020   .   2   .   .   .   .   A   133   SER   HB3    .   30551   1
      1554   .   1   1   134   134   SER   CA     C   13   57.700    0.400   .   1   .   .   .   .   A   133   SER   CA     .   30551   1
      1555   .   1   1   134   134   SER   CB     C   13   63.754    0.400   .   1   .   .   .   .   A   133   SER   CB     .   30551   1
      1556   .   1   1   134   134   SER   N      N   15   118.039   0.400   .   1   .   .   .   .   A   133   SER   N      .   30551   1
      1557   .   1   1   135   135   GLN   H      H   1    8.458     0.020   .   1   .   .   .   .   A   134   GLN   H      .   30551   1
      1558   .   1   1   135   135   GLN   HA     H   1    4.726     0.020   .   1   .   .   .   .   A   134   GLN   HA     .   30551   1
      1559   .   1   1   135   135   GLN   HB2    H   1    2.039     0.020   .   2   .   .   .   .   A   134   GLN   HB2    .   30551   1
      1560   .   1   1   135   135   GLN   HB3    H   1    1.981     0.020   .   2   .   .   .   .   A   134   GLN   HB3    .   30551   1
      1561   .   1   1   135   135   GLN   HG2    H   1    2.450     0.020   .   2   .   .   .   .   A   134   GLN   HG2    .   30551   1
      1562   .   1   1   135   135   GLN   HG3    H   1    2.363     0.020   .   2   .   .   .   .   A   134   GLN   HG3    .   30551   1
      1563   .   1   1   135   135   GLN   HE21   H   1    6.751     0.020   .   2   .   .   .   .   A   134   GLN   HE21   .   30551   1
      1564   .   1   1   135   135   GLN   HE22   H   1    7.317     0.020   .   2   .   .   .   .   A   134   GLN   HE22   .   30551   1
      1565   .   1   1   135   135   GLN   CA     C   13   55.181    0.400   .   1   .   .   .   .   A   134   GLN   CA     .   30551   1
      1566   .   1   1   135   135   GLN   CB     C   13   29.478    0.400   .   1   .   .   .   .   A   134   GLN   CB     .   30551   1
      1567   .   1   1   135   135   GLN   CG     C   13   33.928    0.400   .   1   .   .   .   .   A   134   GLN   CG     .   30551   1
      1568   .   1   1   135   135   GLN   N      N   15   121.189   0.400   .   1   .   .   .   .   A   134   GLN   N      .   30551   1
      1569   .   1   1   135   135   GLN   NE2    N   15   111.600   0.400   .   1   .   .   .   .   A   134   GLN   NE2    .   30551   1
      1570   .   1   1   136   136   GLU   H      H   1    8.199     0.020   .   1   .   .   .   .   A   135   GLU   H      .   30551   1
      1571   .   1   1   136   136   GLU   HA     H   1    4.605     0.020   .   1   .   .   .   .   A   135   GLU   HA     .   30551   1
      1572   .   1   1   136   136   GLU   HB2    H   1    2.146     0.020   .   2   .   .   .   .   A   135   GLU   HB2    .   30551   1
      1573   .   1   1   136   136   GLU   HB3    H   1    1.847     0.020   .   2   .   .   .   .   A   135   GLU   HB3    .   30551   1
      1574   .   1   1   136   136   GLU   HG2    H   1    2.215     0.020   .   2   .   .   .   .   A   135   GLU   HG2    .   30551   1
      1575   .   1   1   136   136   GLU   HG3    H   1    2.215     0.020   .   2   .   .   .   .   A   135   GLU   HG3    .   30551   1
      1576   .   1   1   136   136   GLU   CA     C   13   54.517    0.400   .   1   .   .   .   .   A   135   GLU   CA     .   30551   1
      1577   .   1   1   136   136   GLU   CB     C   13   32.865    0.400   .   1   .   .   .   .   A   135   GLU   CB     .   30551   1
      1578   .   1   1   136   136   GLU   CG     C   13   35.867    0.400   .   1   .   .   .   .   A   135   GLU   CG     .   30551   1
      1579   .   1   1   136   136   GLU   N      N   15   120.894   0.400   .   1   .   .   .   .   A   135   GLU   N      .   30551   1
      1580   .   1   1   137   137   GLN   H      H   1    8.832     0.020   .   1   .   .   .   .   A   136   GLN   H      .   30551   1
      1581   .   1   1   137   137   GLN   HA     H   1    4.470     0.020   .   1   .   .   .   .   A   136   GLN   HA     .   30551   1
      1582   .   1   1   137   137   GLN   HB2    H   1    2.072     0.020   .   2   .   .   .   .   A   136   GLN   HB2    .   30551   1
      1583   .   1   1   137   137   GLN   HB3    H   1    2.072     0.020   .   2   .   .   .   .   A   136   GLN   HB3    .   30551   1
      1584   .   1   1   137   137   GLN   HG2    H   1    2.438     0.020   .   2   .   .   .   .   A   136   GLN   HG2    .   30551   1
      1585   .   1   1   137   137   GLN   HG3    H   1    2.438     0.020   .   2   .   .   .   .   A   136   GLN   HG3    .   30551   1
      1586   .   1   1   137   137   GLN   HE21   H   1    7.668     0.020   .   2   .   .   .   .   A   136   GLN   HE21   .   30551   1
      1587   .   1   1   137   137   GLN   HE22   H   1    6.950     0.020   .   2   .   .   .   .   A   136   GLN   HE22   .   30551   1
      1588   .   1   1   137   137   GLN   CA     C   13   55.291    0.400   .   1   .   .   .   .   A   136   GLN   CA     .   30551   1
      1589   .   1   1   137   137   GLN   CB     C   13   29.394    0.400   .   1   .   .   .   .   A   136   GLN   CB     .   30551   1
      1590   .   1   1   137   137   GLN   CG     C   13   33.510    0.400   .   1   .   .   .   .   A   136   GLN   CG     .   30551   1
      1591   .   1   1   137   137   GLN   N      N   15   123.009   0.400   .   1   .   .   .   .   A   136   GLN   N      .   30551   1
      1592   .   1   1   137   137   GLN   NE2    N   15   112.506   0.400   .   1   .   .   .   .   A   136   GLN   NE2    .   30551   1
      1593   .   1   1   138   138   ILE   H      H   1    8.074     0.020   .   1   .   .   .   .   A   137   ILE   H      .   30551   1
      1594   .   1   1   138   138   ILE   HA     H   1    4.091     0.020   .   1   .   .   .   .   A   137   ILE   HA     .   30551   1
      1595   .   1   1   138   138   ILE   HB     H   1    1.517     0.020   .   1   .   .   .   .   A   137   ILE   HB     .   30551   1
      1596   .   1   1   138   138   ILE   HG12   H   1    0.706     0.020   .   2   .   .   .   .   A   137   ILE   HG12   .   30551   1
      1597   .   1   1   138   138   ILE   HG13   H   1    1.367     0.020   .   2   .   .   .   .   A   137   ILE   HG13   .   30551   1
      1598   .   1   1   138   138   ILE   HG21   H   1    1.004     0.020   .   1   .   .   .   .   A   137   ILE   HG21   .   30551   1
      1599   .   1   1   138   138   ILE   HG22   H   1    1.004     0.020   .   1   .   .   .   .   A   137   ILE   HG22   .   30551   1
      1600   .   1   1   138   138   ILE   HG23   H   1    1.004     0.020   .   1   .   .   .   .   A   137   ILE   HG23   .   30551   1
      1601   .   1   1   138   138   ILE   HD11   H   1    0.563     0.020   .   1   .   .   .   .   A   137   ILE   HD11   .   30551   1
      1602   .   1   1   138   138   ILE   HD12   H   1    0.563     0.020   .   1   .   .   .   .   A   137   ILE   HD12   .   30551   1
      1603   .   1   1   138   138   ILE   HD13   H   1    0.563     0.020   .   1   .   .   .   .   A   137   ILE   HD13   .   30551   1
      1604   .   1   1   138   138   ILE   CA     C   13   59.918    0.400   .   1   .   .   .   .   A   137   ILE   CA     .   30551   1
      1605   .   1   1   138   138   ILE   CB     C   13   38.925    0.400   .   1   .   .   .   .   A   137   ILE   CB     .   30551   1
      1606   .   1   1   138   138   ILE   CG1    C   13   29.414    0.400   .   1   .   .   .   .   A   137   ILE   CG1    .   30551   1
      1607   .   1   1   138   138   ILE   CG2    C   13   18.259    0.400   .   1   .   .   .   .   A   137   ILE   CG2    .   30551   1
      1608   .   1   1   138   138   ILE   CD1    C   13   14.208    0.400   .   1   .   .   .   .   A   137   ILE   CD1    .   30551   1
      1609   .   1   1   138   138   ILE   N      N   15   125.497   0.400   .   1   .   .   .   .   A   137   ILE   N      .   30551   1
      1610   .   1   1   139   139   PRO   HA     H   1    4.752     0.020   .   1   .   .   .   .   A   138   PRO   HA     .   30551   1
      1611   .   1   1   139   139   PRO   HB2    H   1    2.231     0.020   .   2   .   .   .   .   A   138   PRO   HB2    .   30551   1
      1612   .   1   1   139   139   PRO   HB3    H   1    1.963     0.020   .   2   .   .   .   .   A   138   PRO   HB3    .   30551   1
      1613   .   1   1   139   139   PRO   HG2    H   1    1.969     0.020   .   2   .   .   .   .   A   138   PRO   HG2    .   30551   1
      1614   .   1   1   139   139   PRO   HG3    H   1    1.969     0.020   .   2   .   .   .   .   A   138   PRO   HG3    .   30551   1
      1615   .   1   1   139   139   PRO   HD2    H   1    4.018     0.020   .   2   .   .   .   .   A   138   PRO   HD2    .   30551   1
      1616   .   1   1   139   139   PRO   HD3    H   1    3.728     0.020   .   2   .   .   .   .   A   138   PRO   HD3    .   30551   1
      1617   .   1   1   139   139   PRO   CA     C   13   62.383    0.400   .   1   .   .   .   .   A   138   PRO   CA     .   30551   1
      1618   .   1   1   139   139   PRO   CB     C   13   32.488    0.400   .   1   .   .   .   .   A   138   PRO   CB     .   30551   1
      1619   .   1   1   139   139   PRO   CG     C   13   26.493    0.400   .   1   .   .   .   .   A   138   PRO   CG     .   30551   1
      1620   .   1   1   139   139   PRO   CD     C   13   50.760    0.400   .   1   .   .   .   .   A   138   PRO   CD     .   30551   1
      1621   .   1   1   140   140   LEU   H      H   1    8.026     0.020   .   1   .   .   .   .   A   139   LEU   H      .   30551   1
      1622   .   1   1   140   140   LEU   HA     H   1    4.552     0.020   .   1   .   .   .   .   A   139   LEU   HA     .   30551   1
      1623   .   1   1   140   140   LEU   HB2    H   1    1.519     0.020   .   2   .   .   .   .   A   139   LEU   HB2    .   30551   1
      1624   .   1   1   140   140   LEU   HB3    H   1    1.519     0.020   .   2   .   .   .   .   A   139   LEU   HB3    .   30551   1
      1625   .   1   1   140   140   LEU   HG     H   1    1.542     0.020   .   1   .   .   .   .   A   139   LEU   HG     .   30551   1
      1626   .   1   1   140   140   LEU   HD11   H   1    0.703     0.020   .   2   .   .   .   .   A   139   LEU   HD11   .   30551   1
      1627   .   1   1   140   140   LEU   HD12   H   1    0.703     0.020   .   2   .   .   .   .   A   139   LEU   HD12   .   30551   1
      1628   .   1   1   140   140   LEU   HD13   H   1    0.703     0.020   .   2   .   .   .   .   A   139   LEU   HD13   .   30551   1
      1629   .   1   1   140   140   LEU   HD21   H   1    0.657     0.020   .   2   .   .   .   .   A   139   LEU   HD21   .   30551   1
      1630   .   1   1   140   140   LEU   HD22   H   1    0.657     0.020   .   2   .   .   .   .   A   139   LEU   HD22   .   30551   1
      1631   .   1   1   140   140   LEU   HD23   H   1    0.657     0.020   .   2   .   .   .   .   A   139   LEU   HD23   .   30551   1
      1632   .   1   1   140   140   LEU   CA     C   13   54.056    0.400   .   1   .   .   .   .   A   139   LEU   CA     .   30551   1
      1633   .   1   1   140   140   LEU   CB     C   13   42.847    0.400   .   1   .   .   .   .   A   139   LEU   CB     .   30551   1
      1634   .   1   1   140   140   LEU   CG     C   13   26.909    0.400   .   1   .   .   .   .   A   139   LEU   CG     .   30551   1
      1635   .   1   1   140   140   LEU   CD1    C   13   24.396    0.400   .   2   .   .   .   .   A   139   LEU   CD1    .   30551   1
      1636   .   1   1   140   140   LEU   CD2    C   13   23.532    0.400   .   2   .   .   .   .   A   139   LEU   CD2    .   30551   1
      1637   .   1   1   140   140   LEU   N      N   15   119.095   0.400   .   1   .   .   .   .   A   139   LEU   N      .   30551   1
      1638   .   1   1   141   141   VAL   H      H   1    8.195     0.020   .   1   .   .   .   .   A   140   VAL   H      .   30551   1
      1639   .   1   1   141   141   VAL   HA     H   1    3.962     0.020   .   1   .   .   .   .   A   140   VAL   HA     .   30551   1
      1640   .   1   1   141   141   VAL   HB     H   1    1.905     0.020   .   1   .   .   .   .   A   140   VAL   HB     .   30551   1
      1641   .   1   1   141   141   VAL   HG11   H   1    1.366     0.020   .   2   .   .   .   .   A   140   VAL   HG11   .   30551   1
      1642   .   1   1   141   141   VAL   HG12   H   1    1.366     0.020   .   2   .   .   .   .   A   140   VAL   HG12   .   30551   1
      1643   .   1   1   141   141   VAL   HG13   H   1    1.366     0.020   .   2   .   .   .   .   A   140   VAL   HG13   .   30551   1
      1644   .   1   1   141   141   VAL   HG21   H   1    0.685     0.020   .   2   .   .   .   .   A   140   VAL   HG21   .   30551   1
      1645   .   1   1   141   141   VAL   HG22   H   1    0.685     0.020   .   2   .   .   .   .   A   140   VAL   HG22   .   30551   1
      1646   .   1   1   141   141   VAL   HG23   H   1    0.685     0.020   .   2   .   .   .   .   A   140   VAL   HG23   .   30551   1
      1647   .   1   1   141   141   VAL   CA     C   13   61.960    0.400   .   1   .   .   .   .   A   140   VAL   CA     .   30551   1
      1648   .   1   1   141   141   VAL   CB     C   13   32.360    0.400   .   1   .   .   .   .   A   140   VAL   CB     .   30551   1
      1649   .   1   1   141   141   VAL   CG1    C   13   17.600    0.400   .   2   .   .   .   .   A   140   VAL   CG1    .   30551   1
      1650   .   1   1   141   141   VAL   CG2    C   13   21.254    0.400   .   2   .   .   .   .   A   140   VAL   CG2    .   30551   1
      1651   .   1   1   141   141   VAL   N      N   15   119.707   0.400   .   1   .   .   .   .   A   140   VAL   N      .   30551   1
      1652   .   1   1   142   142   ASP   H      H   1    8.335     0.020   .   1   .   .   .   .   A   141   ASP   H      .   30551   1
      1653   .   1   1   142   142   ASP   HA     H   1    4.657     0.020   .   1   .   .   .   .   A   141   ASP   HA     .   30551   1
      1654   .   1   1   142   142   ASP   HB2    H   1    2.659     0.020   .   2   .   .   .   .   A   141   ASP   HB2    .   30551   1
      1655   .   1   1   142   142   ASP   HB3    H   1    2.491     0.020   .   2   .   .   .   .   A   141   ASP   HB3    .   30551   1
      1656   .   1   1   142   142   ASP   CA     C   13   53.506    0.400   .   1   .   .   .   .   A   141   ASP   CA     .   30551   1
      1657   .   1   1   142   142   ASP   CB     C   13   41.076    0.400   .   1   .   .   .   .   A   141   ASP   CB     .   30551   1
      1658   .   1   1   142   142   ASP   N      N   15   125.734   0.400   .   1   .   .   .   .   A   141   ASP   N      .   30551   1
      1659   .   1   1   143   143   VAL   H      H   1    8.093     0.020   .   1   .   .   .   .   A   142   VAL   H      .   30551   1
      1660   .   1   1   143   143   VAL   HA     H   1    4.168     0.020   .   1   .   .   .   .   A   142   VAL   HA     .   30551   1
      1661   .   1   1   143   143   VAL   HB     H   1    2.141     0.020   .   1   .   .   .   .   A   142   VAL   HB     .   30551   1
      1662   .   1   1   143   143   VAL   HG11   H   1    0.895     0.020   .   2   .   .   .   .   A   142   VAL   HG11   .   30551   1
      1663   .   1   1   143   143   VAL   HG12   H   1    0.895     0.020   .   2   .   .   .   .   A   142   VAL   HG12   .   30551   1
      1664   .   1   1   143   143   VAL   HG13   H   1    0.895     0.020   .   2   .   .   .   .   A   142   VAL   HG13   .   30551   1
      1665   .   1   1   143   143   VAL   HG21   H   1    0.888     0.020   .   2   .   .   .   .   A   142   VAL   HG21   .   30551   1
      1666   .   1   1   143   143   VAL   HG22   H   1    0.888     0.020   .   2   .   .   .   .   A   142   VAL   HG22   .   30551   1
      1667   .   1   1   143   143   VAL   HG23   H   1    0.888     0.020   .   2   .   .   .   .   A   142   VAL   HG23   .   30551   1
      1668   .   1   1   143   143   VAL   CA     C   13   61.442    0.400   .   1   .   .   .   .   A   142   VAL   CA     .   30551   1
      1669   .   1   1   143   143   VAL   CB     C   13   32.275    0.400   .   1   .   .   .   .   A   142   VAL   CB     .   30551   1
      1670   .   1   1   143   143   VAL   CG1    C   13   21.003    0.400   .   2   .   .   .   .   A   142   VAL   CG1    .   30551   1
      1671   .   1   1   143   143   VAL   CG2    C   13   19.803    0.400   .   2   .   .   .   .   A   142   VAL   CG2    .   30551   1
      1672   .   1   1   143   143   VAL   N      N   15   120.432   0.400   .   1   .   .   .   .   A   142   VAL   N      .   30551   1
      1673   .   1   1   144   144   SER   H      H   1    8.423     0.020   .   1   .   .   .   .   A   143   SER   H      .   30551   1
      1674   .   1   1   144   144   SER   HA     H   1    4.456     0.020   .   1   .   .   .   .   A   143   SER   HA     .   30551   1
      1675   .   1   1   144   144   SER   HB2    H   1    3.841     0.020   .   2   .   .   .   .   A   143   SER   HB2    .   30551   1
      1676   .   1   1   144   144   SER   HB3    H   1    3.841     0.020   .   2   .   .   .   .   A   143   SER   HB3    .   30551   1
      1677   .   1   1   144   144   SER   CA     C   13   58.132    0.400   .   1   .   .   .   .   A   143   SER   CA     .   30551   1
      1678   .   1   1   144   144   SER   CB     C   13   63.496    0.400   .   1   .   .   .   .   A   143   SER   CB     .   30551   1
      1679   .   1   1   144   144   SER   N      N   15   120.095   0.400   .   1   .   .   .   .   A   143   SER   N      .   30551   1
      1680   .   1   1   145   145   VAL   H      H   1    8.063     0.020   .   1   .   .   .   .   A   144   VAL   H      .   30551   1
      1681   .   1   1   145   145   VAL   HA     H   1    4.173     0.020   .   1   .   .   .   .   A   144   VAL   HA     .   30551   1
      1682   .   1   1   145   145   VAL   HB     H   1    2.119     0.020   .   1   .   .   .   .   A   144   VAL   HB     .   30551   1
      1683   .   1   1   145   145   VAL   HG11   H   1    0.910     0.020   .   2   .   .   .   .   A   144   VAL   HG11   .   30551   1
      1684   .   1   1   145   145   VAL   HG12   H   1    0.910     0.020   .   2   .   .   .   .   A   144   VAL   HG12   .   30551   1
      1685   .   1   1   145   145   VAL   HG13   H   1    0.910     0.020   .   2   .   .   .   .   A   144   VAL   HG13   .   30551   1
      1686   .   1   1   145   145   VAL   HG21   H   1    0.887     0.020   .   2   .   .   .   .   A   144   VAL   HG21   .   30551   1
      1687   .   1   1   145   145   VAL   HG22   H   1    0.887     0.020   .   2   .   .   .   .   A   144   VAL   HG22   .   30551   1
      1688   .   1   1   145   145   VAL   HG23   H   1    0.887     0.020   .   2   .   .   .   .   A   144   VAL   HG23   .   30551   1
      1689   .   1   1   145   145   VAL   CA     C   13   61.803    0.400   .   1   .   .   .   .   A   144   VAL   CA     .   30551   1
      1690   .   1   1   145   145   VAL   CB     C   13   32.428    0.400   .   1   .   .   .   .   A   144   VAL   CB     .   30551   1
      1691   .   1   1   145   145   VAL   CG1    C   13   20.971    0.400   .   2   .   .   .   .   A   144   VAL   CG1    .   30551   1
      1692   .   1   1   145   145   VAL   CG2    C   13   19.703    0.400   .   2   .   .   .   .   A   144   VAL   CG2    .   30551   1
      1693   .   1   1   145   145   VAL   N      N   15   121.420   0.400   .   1   .   .   .   .   A   144   VAL   N      .   30551   1
      1694   .   1   1   146   146   ASN   H      H   1    7.938     0.020   .   1   .   .   .   .   A   145   ASN   H      .   30551   1
      1695   .   1   1   146   146   ASN   HA     H   1    4.422     0.020   .   1   .   .   .   .   A   145   ASN   HA     .   30551   1
      1696   .   1   1   146   146   ASN   HB2    H   1    2.628     0.020   .   2   .   .   .   .   A   145   ASN   HB2    .   30551   1
      1697   .   1   1   146   146   ASN   HB3    H   1    2.748     0.020   .   2   .   .   .   .   A   145   ASN   HB3    .   30551   1
      1698   .   1   1   146   146   ASN   CA     C   13   54.552    0.400   .   1   .   .   .   .   A   145   ASN   CA     .   30551   1
      1699   .   1   1   146   146   ASN   CB     C   13   40.374    0.400   .   1   .   .   .   .   A   145   ASN   CB     .   30551   1
      1700   .   1   1   146   146   ASN   N      N   15   127.098   0.400   .   1   .   .   .   .   A   145   ASN   N      .   30551   1
   stop_
save_