Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18487
   _Assigned_chem_shift_list.ID                            1
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'                                                     .   .   .   18487   1
      5   '3D HNCACB'                                                          .   .   .   18487   1
      7   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   18487   1
      9   '3D 1H-13C NOESY aromatic'                                           .   .   .   18487   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   10    10    HIS   HA     H   1    4.680     0.020   .   1   .   .   .   .   A   10    HIS   HA     .   18487   1
      2      .   1   1   11    11    MET   H      H   1    8.289     0.020   .   1   .   .   .   .   A   11    MET   H      .   18487   1
      3      .   1   1   11    11    MET   HA     H   1    4.435     0.020   .   1   .   .   .   .   A   11    MET   HA     .   18487   1
      4      .   1   1   11    11    MET   HB2    H   1    2.064     0.020   .   2   .   .   .   .   A   11    MET   HB2    .   18487   1
      5      .   1   1   11    11    MET   HB3    H   1    1.968     0.020   .   2   .   .   .   .   A   11    MET   HB3    .   18487   1
      6      .   1   1   11    11    MET   HG2    H   1    2.442     0.020   .   2   .   .   .   .   A   11    MET   HG2    .   18487   1
      7      .   1   1   11    11    MET   HG3    H   1    2.517     0.020   .   2   .   .   .   .   A   11    MET   HG3    .   18487   1
      8      .   1   1   11    11    MET   CA     C   13   55.736    0.400   .   1   .   .   .   .   A   11    MET   CA     .   18487   1
      9      .   1   1   11    11    MET   CB     C   13   32.501    0.400   .   1   .   .   .   .   A   11    MET   CB     .   18487   1
      10     .   1   1   11    11    MET   CG     C   13   31.842    0.400   .   1   .   .   .   .   A   11    MET   CG     .   18487   1
      11     .   1   1   11    11    MET   N      N   15   120.918   0.400   .   1   .   .   .   .   A   11    MET   N      .   18487   1
      12     .   1   1   12    12    ASN   H      H   1    8.583     0.020   .   1   .   .   .   .   A   12    ASN   H      .   18487   1
      13     .   1   1   12    12    ASN   HA     H   1    4.758     0.020   .   1   .   .   .   .   A   12    ASN   HA     .   18487   1
      14     .   1   1   12    12    ASN   HB2    H   1    2.901     0.020   .   2   .   .   .   .   A   12    ASN   HB2    .   18487   1
      15     .   1   1   12    12    ASN   HB3    H   1    2.829     0.020   .   2   .   .   .   .   A   12    ASN   HB3    .   18487   1
      16     .   1   1   12    12    ASN   HD21   H   1    7.671     0.020   .   2   .   .   .   .   A   12    ASN   HD21   .   18487   1
      17     .   1   1   12    12    ASN   HD22   H   1    6.998     0.020   .   2   .   .   .   .   A   12    ASN   HD22   .   18487   1
      18     .   1   1   12    12    ASN   CA     C   13   53.488    0.400   .   1   .   .   .   .   A   12    ASN   CA     .   18487   1
      19     .   1   1   12    12    ASN   CB     C   13   38.576    0.400   .   1   .   .   .   .   A   12    ASN   CB     .   18487   1
      20     .   1   1   12    12    ASN   N      N   15   120.356   0.400   .   1   .   .   .   .   A   12    ASN   N      .   18487   1
      21     .   1   1   12    12    ASN   ND2    N   15   112.949   0.400   .   1   .   .   .   .   A   12    ASN   ND2    .   18487   1
      22     .   1   1   13    13    SER   H      H   1    8.319     0.020   .   1   .   .   .   .   A   13    SER   H      .   18487   1
      23     .   1   1   13    13    SER   HA     H   1    4.378     0.020   .   1   .   .   .   .   A   13    SER   HA     .   18487   1
      24     .   1   1   13    13    SER   HB2    H   1    3.891     0.020   .   2   .   .   .   .   A   13    SER   HB2    .   18487   1
      25     .   1   1   13    13    SER   HB3    H   1    3.853     0.020   .   2   .   .   .   .   A   13    SER   HB3    .   18487   1
      26     .   1   1   13    13    SER   CA     C   13   58.842    0.400   .   1   .   .   .   .   A   13    SER   CA     .   18487   1
      27     .   1   1   13    13    SER   CB     C   13   63.403    0.400   .   1   .   .   .   .   A   13    SER   CB     .   18487   1
      28     .   1   1   13    13    SER   N      N   15   116.582   0.400   .   1   .   .   .   .   A   13    SER   N      .   18487   1
      29     .   1   1   14    14    GLN   H      H   1    8.365     0.020   .   1   .   .   .   .   A   14    GLN   H      .   18487   1
      30     .   1   1   14    14    GLN   HA     H   1    4.318     0.020   .   1   .   .   .   .   A   14    GLN   HA     .   18487   1
      31     .   1   1   14    14    GLN   HB2    H   1    2.141     0.020   .   2   .   .   .   .   A   14    GLN   HB2    .   18487   1
      32     .   1   1   14    14    GLN   HB3    H   1    2.005     0.020   .   2   .   .   .   .   A   14    GLN   HB3    .   18487   1
      33     .   1   1   14    14    GLN   HG2    H   1    2.357     0.020   .   1   .   .   .   .   A   14    GLN   HG2    .   18487   1
      34     .   1   1   14    14    GLN   HG3    H   1    2.357     0.020   .   1   .   .   .   .   A   14    GLN   HG3    .   18487   1
      35     .   1   1   14    14    GLN   HE21   H   1    7.561     0.020   .   2   .   .   .   .   A   14    GLN   HE21   .   18487   1
      36     .   1   1   14    14    GLN   HE22   H   1    6.884     0.020   .   2   .   .   .   .   A   14    GLN   HE22   .   18487   1
      37     .   1   1   14    14    GLN   CA     C   13   56.099    0.400   .   1   .   .   .   .   A   14    GLN   CA     .   18487   1
      38     .   1   1   14    14    GLN   CB     C   13   28.944    0.400   .   1   .   .   .   .   A   14    GLN   CB     .   18487   1
      39     .   1   1   14    14    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   A   14    GLN   CG     .   18487   1
      40     .   1   1   14    14    GLN   N      N   15   121.369   0.400   .   1   .   .   .   .   A   14    GLN   N      .   18487   1
      41     .   1   1   14    14    GLN   NE2    N   15   112.476   0.400   .   1   .   .   .   .   A   14    GLN   NE2    .   18487   1
      42     .   1   1   15    15    ARG   H      H   1    8.084     0.020   .   1   .   .   .   .   A   15    ARG   H      .   18487   1
      43     .   1   1   15    15    ARG   HA     H   1    4.314     0.020   .   1   .   .   .   .   A   15    ARG   HA     .   18487   1
      44     .   1   1   15    15    ARG   HB2    H   1    1.782     0.020   .   1   .   .   .   .   A   15    ARG   HB2    .   18487   1
      45     .   1   1   15    15    ARG   HB3    H   1    1.783     0.020   .   1   .   .   .   .   A   15    ARG   HB3    .   18487   1
      46     .   1   1   15    15    ARG   HG2    H   1    1.566     0.020   .   1   .   .   .   .   A   15    ARG   HG2    .   18487   1
      47     .   1   1   15    15    ARG   HG3    H   1    1.565     0.020   .   1   .   .   .   .   A   15    ARG   HG3    .   18487   1
      48     .   1   1   15    15    ARG   HD2    H   1    3.184     0.020   .   1   .   .   .   .   A   15    ARG   HD2    .   18487   1
      49     .   1   1   15    15    ARG   HD3    H   1    3.184     0.020   .   1   .   .   .   .   A   15    ARG   HD3    .   18487   1
      50     .   1   1   15    15    ARG   CA     C   13   55.888    0.400   .   1   .   .   .   .   A   15    ARG   CA     .   18487   1
      51     .   1   1   15    15    ARG   CB     C   13   30.427    0.400   .   1   .   .   .   .   A   15    ARG   CB     .   18487   1
      52     .   1   1   15    15    ARG   CG     C   13   26.652    0.400   .   1   .   .   .   .   A   15    ARG   CG     .   18487   1
      53     .   1   1   15    15    ARG   CD     C   13   43.100    0.400   .   1   .   .   .   .   A   15    ARG   CD     .   18487   1
      54     .   1   1   15    15    ARG   N      N   15   121.565   0.400   .   1   .   .   .   .   A   15    ARG   N      .   18487   1
      55     .   1   1   16    16    LEU   H      H   1    8.254     0.020   .   1   .   .   .   .   A   16    LEU   H      .   18487   1
      56     .   1   1   16    16    LEU   HA     H   1    4.343     0.020   .   1   .   .   .   .   A   16    LEU   HA     .   18487   1
      57     .   1   1   16    16    LEU   HB2    H   1    1.582     0.020   .   2   .   .   .   .   A   16    LEU   HB2    .   18487   1
      58     .   1   1   16    16    LEU   HB3    H   1    1.433     0.020   .   2   .   .   .   .   A   16    LEU   HB3    .   18487   1
      59     .   1   1   16    16    LEU   HG     H   1    1.507     0.020   .   1   .   .   .   .   A   16    LEU   HG     .   18487   1
      60     .   1   1   16    16    LEU   HD11   H   1    0.911     0.020   .   2   .   .   .   .   A   16    LEU   HD11   .   18487   1
      61     .   1   1   16    16    LEU   HD12   H   1    0.911     0.020   .   2   .   .   .   .   A   16    LEU   HD12   .   18487   1
      62     .   1   1   16    16    LEU   HD13   H   1    0.911     0.020   .   2   .   .   .   .   A   16    LEU   HD13   .   18487   1
      63     .   1   1   16    16    LEU   HD21   H   1    0.836     0.020   .   2   .   .   .   .   A   16    LEU   HD21   .   18487   1
      64     .   1   1   16    16    LEU   HD22   H   1    0.836     0.020   .   2   .   .   .   .   A   16    LEU   HD22   .   18487   1
      65     .   1   1   16    16    LEU   HD23   H   1    0.836     0.020   .   2   .   .   .   .   A   16    LEU   HD23   .   18487   1
      66     .   1   1   16    16    LEU   CA     C   13   54.640    0.400   .   1   .   .   .   .   A   16    LEU   CA     .   18487   1
      67     .   1   1   16    16    LEU   CB     C   13   42.062    0.400   .   1   .   .   .   .   A   16    LEU   CB     .   18487   1
      68     .   1   1   16    16    LEU   CG     C   13   26.730    0.400   .   1   .   .   .   .   A   16    LEU   CG     .   18487   1
      69     .   1   1   16    16    LEU   CD1    C   13   24.531    0.400   .   1   .   .   .   .   A   16    LEU   CD1    .   18487   1
      70     .   1   1   16    16    LEU   CD2    C   13   23.553    0.400   .   1   .   .   .   .   A   16    LEU   CD2    .   18487   1
      71     .   1   1   16    16    LEU   N      N   15   123.810   0.400   .   1   .   .   .   .   A   16    LEU   N      .   18487   1
      72     .   1   1   17    17    ILE   H      H   1    8.006     0.020   .   1   .   .   .   .   A   17    ILE   H      .   18487   1
      73     .   1   1   17    17    ILE   HA     H   1    4.154     0.020   .   1   .   .   .   .   A   17    ILE   HA     .   18487   1
      74     .   1   1   17    17    ILE   HB     H   1    1.787     0.020   .   1   .   .   .   .   A   17    ILE   HB     .   18487   1
      75     .   1   1   17    17    ILE   HG12   H   1    1.124     0.020   .   2   .   .   .   .   A   17    ILE   HG12   .   18487   1
      76     .   1   1   17    17    ILE   HG13   H   1    1.454     0.020   .   2   .   .   .   .   A   17    ILE   HG13   .   18487   1
      77     .   1   1   17    17    ILE   HG21   H   1    0.862     0.020   .   1   .   .   .   .   A   17    ILE   HG21   .   18487   1
      78     .   1   1   17    17    ILE   HG22   H   1    0.862     0.020   .   1   .   .   .   .   A   17    ILE   HG22   .   18487   1
      79     .   1   1   17    17    ILE   HG23   H   1    0.862     0.020   .   1   .   .   .   .   A   17    ILE   HG23   .   18487   1
      80     .   1   1   17    17    ILE   HD11   H   1    0.743     0.020   .   1   .   .   .   .   A   17    ILE   HD11   .   18487   1
      81     .   1   1   17    17    ILE   HD12   H   1    0.743     0.020   .   1   .   .   .   .   A   17    ILE   HD12   .   18487   1
      82     .   1   1   17    17    ILE   HD13   H   1    0.743     0.020   .   1   .   .   .   .   A   17    ILE   HD13   .   18487   1
      83     .   1   1   17    17    ILE   CA     C   13   60.214    0.400   .   1   .   .   .   .   A   17    ILE   CA     .   18487   1
      84     .   1   1   17    17    ILE   CB     C   13   38.784    0.400   .   1   .   .   .   .   A   17    ILE   CB     .   18487   1
      85     .   1   1   17    17    ILE   CG1    C   13   27.225    0.400   .   1   .   .   .   .   A   17    ILE   CG1    .   18487   1
      86     .   1   1   17    17    ILE   CG2    C   13   17.726    0.400   .   1   .   .   .   .   A   17    ILE   CG2    .   18487   1
      87     .   1   1   17    17    ILE   CD1    C   13   12.651    0.400   .   1   .   .   .   .   A   17    ILE   CD1    .   18487   1
      88     .   1   1   17    17    ILE   N      N   15   122.996   0.400   .   1   .   .   .   .   A   17    ILE   N      .   18487   1
      89     .   1   1   18    18    HIS   H      H   1    9.025     0.020   .   1   .   .   .   .   A   18    HIS   H      .   18487   1
      90     .   1   1   18    18    HIS   HA     H   1    4.845     0.020   .   1   .   .   .   .   A   18    HIS   HA     .   18487   1
      91     .   1   1   18    18    HIS   HB2    H   1    3.137     0.020   .   1   .   .   .   .   A   18    HIS   HB2    .   18487   1
      92     .   1   1   18    18    HIS   HB3    H   1    3.136     0.020   .   1   .   .   .   .   A   18    HIS   HB3    .   18487   1
      93     .   1   1   18    18    HIS   CA     C   13   55.205    0.400   .   1   .   .   .   .   A   18    HIS   CA     .   18487   1
      94     .   1   1   18    18    HIS   CB     C   13   30.197    0.400   .   1   .   .   .   .   A   18    HIS   CB     .   18487   1
      95     .   1   1   18    18    HIS   N      N   15   126.123   0.400   .   1   .   .   .   .   A   18    HIS   N      .   18487   1
      96     .   1   1   19    19    ILE   H      H   1    8.485     0.020   .   1   .   .   .   .   A   19    ILE   H      .   18487   1
      97     .   1   1   19    19    ILE   HA     H   1    4.990     0.020   .   1   .   .   .   .   A   19    ILE   HA     .   18487   1
      98     .   1   1   19    19    ILE   HB     H   1    1.979     0.020   .   1   .   .   .   .   A   19    ILE   HB     .   18487   1
      99     .   1   1   19    19    ILE   HG12   H   1    1.412     0.020   .   2   .   .   .   .   A   19    ILE   HG12   .   18487   1
      100    .   1   1   19    19    ILE   HG13   H   1    1.338     0.020   .   2   .   .   .   .   A   19    ILE   HG13   .   18487   1
      101    .   1   1   19    19    ILE   HG21   H   1    0.993     0.020   .   1   .   .   .   .   A   19    ILE   HG21   .   18487   1
      102    .   1   1   19    19    ILE   HG22   H   1    0.993     0.020   .   1   .   .   .   .   A   19    ILE   HG22   .   18487   1
      103    .   1   1   19    19    ILE   HG23   H   1    0.993     0.020   .   1   .   .   .   .   A   19    ILE   HG23   .   18487   1
      104    .   1   1   19    19    ILE   HD11   H   1    0.691     0.020   .   1   .   .   .   .   A   19    ILE   HD11   .   18487   1
      105    .   1   1   19    19    ILE   HD12   H   1    0.691     0.020   .   1   .   .   .   .   A   19    ILE   HD12   .   18487   1
      106    .   1   1   19    19    ILE   HD13   H   1    0.691     0.020   .   1   .   .   .   .   A   19    ILE   HD13   .   18487   1
      107    .   1   1   19    19    ILE   CA     C   13   57.508    0.400   .   1   .   .   .   .   A   19    ILE   CA     .   18487   1
      108    .   1   1   19    19    ILE   CB     C   13   38.350    0.400   .   1   .   .   .   .   A   19    ILE   CB     .   18487   1
      109    .   1   1   19    19    ILE   CG1    C   13   27.591    0.400   .   1   .   .   .   .   A   19    ILE   CG1    .   18487   1
      110    .   1   1   19    19    ILE   CG2    C   13   18.848    0.400   .   1   .   .   .   .   A   19    ILE   CG2    .   18487   1
      111    .   1   1   19    19    ILE   CD1    C   13   10.662    0.400   .   1   .   .   .   .   A   19    ILE   CD1    .   18487   1
      112    .   1   1   19    19    ILE   N      N   15   124.783   0.400   .   1   .   .   .   .   A   19    ILE   N      .   18487   1
      113    .   1   1   20    20    LYS   H      H   1    9.253     0.020   .   1   .   .   .   .   A   20    LYS   H      .   18487   1
      114    .   1   1   20    20    LYS   HA     H   1    4.759     0.020   .   1   .   .   .   .   A   20    LYS   HA     .   18487   1
      115    .   1   1   20    20    LYS   HB2    H   1    1.737     0.020   .   1   .   .   .   .   A   20    LYS   HB2    .   18487   1
      116    .   1   1   20    20    LYS   HB3    H   1    1.736     0.020   .   1   .   .   .   .   A   20    LYS   HB3    .   18487   1
      117    .   1   1   20    20    LYS   HG2    H   1    1.350     0.020   .   1   .   .   .   .   A   20    LYS   HG2    .   18487   1
      118    .   1   1   20    20    LYS   HG3    H   1    1.351     0.020   .   1   .   .   .   .   A   20    LYS   HG3    .   18487   1
      119    .   1   1   20    20    LYS   HD2    H   1    1.683     0.020   .   1   .   .   .   .   A   20    LYS   HD2    .   18487   1
      120    .   1   1   20    20    LYS   HD3    H   1    1.683     0.020   .   1   .   .   .   .   A   20    LYS   HD3    .   18487   1
      121    .   1   1   20    20    LYS   HE2    H   1    2.945     0.020   .   1   .   .   .   .   A   20    LYS   HE2    .   18487   1
      122    .   1   1   20    20    LYS   HE3    H   1    2.946     0.020   .   1   .   .   .   .   A   20    LYS   HE3    .   18487   1
      123    .   1   1   20    20    LYS   CA     C   13   54.129    0.400   .   1   .   .   .   .   A   20    LYS   CA     .   18487   1
      124    .   1   1   20    20    LYS   CB     C   13   35.641    0.400   .   1   .   .   .   .   A   20    LYS   CB     .   18487   1
      125    .   1   1   20    20    LYS   CG     C   13   24.595    0.400   .   1   .   .   .   .   A   20    LYS   CG     .   18487   1
      126    .   1   1   20    20    LYS   CD     C   13   29.256    0.400   .   1   .   .   .   .   A   20    LYS   CD     .   18487   1
      127    .   1   1   20    20    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   20    LYS   CE     .   18487   1
      128    .   1   1   20    20    LYS   N      N   15   128.184   0.400   .   1   .   .   .   .   A   20    LYS   N      .   18487   1
      129    .   1   1   21    21    THR   H      H   1    8.232     0.020   .   1   .   .   .   .   A   21    THR   H      .   18487   1
      130    .   1   1   21    21    THR   HA     H   1    4.930     0.020   .   1   .   .   .   .   A   21    THR   HA     .   18487   1
      131    .   1   1   21    21    THR   HB     H   1    3.580     0.020   .   1   .   .   .   .   A   21    THR   HB     .   18487   1
      132    .   1   1   21    21    THR   HG21   H   1    0.413     0.020   .   1   .   .   .   .   A   21    THR   HG21   .   18487   1
      133    .   1   1   21    21    THR   HG22   H   1    0.413     0.020   .   1   .   .   .   .   A   21    THR   HG22   .   18487   1
      134    .   1   1   21    21    THR   HG23   H   1    0.413     0.020   .   1   .   .   .   .   A   21    THR   HG23   .   18487   1
      135    .   1   1   21    21    THR   CA     C   13   60.191    0.400   .   1   .   .   .   .   A   21    THR   CA     .   18487   1
      136    .   1   1   21    21    THR   CB     C   13   69.966    0.400   .   1   .   .   .   .   A   21    THR   CB     .   18487   1
      137    .   1   1   21    21    THR   CG2    C   13   22.016    0.400   .   1   .   .   .   .   A   21    THR   CG2    .   18487   1
      138    .   1   1   21    21    THR   N      N   15   114.649   0.400   .   1   .   .   .   .   A   21    THR   N      .   18487   1
      139    .   1   1   22    22    LEU   H      H   1    9.156     0.020   .   1   .   .   .   .   A   22    LEU   H      .   18487   1
      140    .   1   1   22    22    LEU   HA     H   1    4.679     0.020   .   1   .   .   .   .   A   22    LEU   HA     .   18487   1
      141    .   1   1   22    22    LEU   HB2    H   1    1.558     0.020   .   2   .   .   .   .   A   22    LEU   HB2    .   18487   1
      142    .   1   1   22    22    LEU   HB3    H   1    1.390     0.020   .   2   .   .   .   .   A   22    LEU   HB3    .   18487   1
      143    .   1   1   22    22    LEU   HG     H   1    1.483     0.020   .   1   .   .   .   .   A   22    LEU   HG     .   18487   1
      144    .   1   1   22    22    LEU   HD11   H   1    0.819     0.020   .   2   .   .   .   .   A   22    LEU   HD11   .   18487   1
      145    .   1   1   22    22    LEU   HD12   H   1    0.819     0.020   .   2   .   .   .   .   A   22    LEU   HD12   .   18487   1
      146    .   1   1   22    22    LEU   HD13   H   1    0.819     0.020   .   2   .   .   .   .   A   22    LEU   HD13   .   18487   1
      147    .   1   1   22    22    LEU   HD21   H   1    0.851     0.020   .   2   .   .   .   .   A   22    LEU   HD21   .   18487   1
      148    .   1   1   22    22    LEU   HD22   H   1    0.851     0.020   .   2   .   .   .   .   A   22    LEU   HD22   .   18487   1
      149    .   1   1   22    22    LEU   HD23   H   1    0.851     0.020   .   2   .   .   .   .   A   22    LEU   HD23   .   18487   1
      150    .   1   1   22    22    LEU   CA     C   13   53.753    0.400   .   1   .   .   .   .   A   22    LEU   CA     .   18487   1
      151    .   1   1   22    22    LEU   CB     C   13   45.134    0.400   .   1   .   .   .   .   A   22    LEU   CB     .   18487   1
      152    .   1   1   22    22    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   22    LEU   CG     .   18487   1
      153    .   1   1   22    22    LEU   CD1    C   13   25.620    0.400   .   1   .   .   .   .   A   22    LEU   CD1    .   18487   1
      154    .   1   1   22    22    LEU   CD2    C   13   24.324    0.400   .   1   .   .   .   .   A   22    LEU   CD2    .   18487   1
      155    .   1   1   22    22    LEU   N      N   15   125.973   0.400   .   1   .   .   .   .   A   22    LEU   N      .   18487   1
      156    .   1   1   23    23    THR   H      H   1    7.912     0.020   .   1   .   .   .   .   A   23    THR   H      .   18487   1
      157    .   1   1   23    23    THR   HA     H   1    4.281     0.020   .   1   .   .   .   .   A   23    THR   HA     .   18487   1
      158    .   1   1   23    23    THR   HB     H   1    4.364     0.020   .   1   .   .   .   .   A   23    THR   HB     .   18487   1
      159    .   1   1   23    23    THR   HG21   H   1    1.213     0.020   .   1   .   .   .   .   A   23    THR   HG21   .   18487   1
      160    .   1   1   23    23    THR   HG22   H   1    1.213     0.020   .   1   .   .   .   .   A   23    THR   HG22   .   18487   1
      161    .   1   1   23    23    THR   HG23   H   1    1.213     0.020   .   1   .   .   .   .   A   23    THR   HG23   .   18487   1
      162    .   1   1   23    23    THR   CA     C   13   61.474    0.400   .   1   .   .   .   .   A   23    THR   CA     .   18487   1
      163    .   1   1   23    23    THR   CB     C   13   69.759    0.400   .   1   .   .   .   .   A   23    THR   CB     .   18487   1
      164    .   1   1   23    23    THR   CG2    C   13   21.846    0.400   .   1   .   .   .   .   A   23    THR   CG2    .   18487   1
      165    .   1   1   23    23    THR   N      N   15   112.582   0.400   .   1   .   .   .   .   A   23    THR   N      .   18487   1
      166    .   1   1   24    24    THR   H      H   1    8.793     0.020   .   1   .   .   .   .   A   24    THR   H      .   18487   1
      167    .   1   1   24    24    THR   HA     H   1    5.040     0.020   .   1   .   .   .   .   A   24    THR   HA     .   18487   1
      168    .   1   1   24    24    THR   HB     H   1    4.592     0.020   .   1   .   .   .   .   A   24    THR   HB     .   18487   1
      169    .   1   1   24    24    THR   HG21   H   1    1.090     0.020   .   1   .   .   .   .   A   24    THR   HG21   .   18487   1
      170    .   1   1   24    24    THR   HG22   H   1    1.090     0.020   .   1   .   .   .   .   A   24    THR   HG22   .   18487   1
      171    .   1   1   24    24    THR   HG23   H   1    1.090     0.020   .   1   .   .   .   .   A   24    THR   HG23   .   18487   1
      172    .   1   1   24    24    THR   CA     C   13   60.000    0.400   .   1   .   .   .   .   A   24    THR   CA     .   18487   1
      173    .   1   1   24    24    THR   CB     C   13   69.872    0.400   .   1   .   .   .   .   A   24    THR   CB     .   18487   1
      174    .   1   1   24    24    THR   CG2    C   13   20.190    0.400   .   1   .   .   .   .   A   24    THR   CG2    .   18487   1
      175    .   1   1   24    24    THR   N      N   15   112.952   0.400   .   1   .   .   .   .   A   24    THR   N      .   18487   1
      176    .   1   1   25    25    PRO   HA     H   1    4.445     0.020   .   1   .   .   .   .   A   25    PRO   HA     .   18487   1
      177    .   1   1   25    25    PRO   HB2    H   1    1.898     0.020   .   2   .   .   .   .   A   25    PRO   HB2    .   18487   1
      178    .   1   1   25    25    PRO   HB3    H   1    2.500     0.020   .   2   .   .   .   .   A   25    PRO   HB3    .   18487   1
      179    .   1   1   25    25    PRO   HG2    H   1    2.096     0.020   .   2   .   .   .   .   A   25    PRO   HG2    .   18487   1
      180    .   1   1   25    25    PRO   HG3    H   1    1.931     0.020   .   2   .   .   .   .   A   25    PRO   HG3    .   18487   1
      181    .   1   1   25    25    PRO   HD2    H   1    3.932     0.020   .   2   .   .   .   .   A   25    PRO   HD2    .   18487   1
      182    .   1   1   25    25    PRO   HD3    H   1    3.664     0.020   .   2   .   .   .   .   A   25    PRO   HD3    .   18487   1
      183    .   1   1   25    25    PRO   CA     C   13   64.322    0.400   .   1   .   .   .   .   A   25    PRO   CA     .   18487   1
      184    .   1   1   25    25    PRO   CB     C   13   31.580    0.400   .   1   .   .   .   .   A   25    PRO   CB     .   18487   1
      185    .   1   1   25    25    PRO   CG     C   13   27.668    0.400   .   1   .   .   .   .   A   25    PRO   CG     .   18487   1
      186    .   1   1   25    25    PRO   CD     C   13   51.105    0.400   .   1   .   .   .   .   A   25    PRO   CD     .   18487   1
      187    .   1   1   26    26    ASN   H      H   1    7.774     0.020   .   1   .   .   .   .   A   26    ASN   H      .   18487   1
      188    .   1   1   26    26    ASN   HA     H   1    4.935     0.020   .   1   .   .   .   .   A   26    ASN   HA     .   18487   1
      189    .   1   1   26    26    ASN   HB2    H   1    2.945     0.020   .   2   .   .   .   .   A   26    ASN   HB2    .   18487   1
      190    .   1   1   26    26    ASN   HB3    H   1    2.782     0.020   .   2   .   .   .   .   A   26    ASN   HB3    .   18487   1
      191    .   1   1   26    26    ASN   HD21   H   1    7.774     0.020   .   2   .   .   .   .   A   26    ASN   HD21   .   18487   1
      192    .   1   1   26    26    ASN   HD22   H   1    7.238     0.020   .   2   .   .   .   .   A   26    ASN   HD22   .   18487   1
      193    .   1   1   26    26    ASN   CA     C   13   51.037    0.400   .   1   .   .   .   .   A   26    ASN   CA     .   18487   1
      194    .   1   1   26    26    ASN   CB     C   13   39.722    0.400   .   1   .   .   .   .   A   26    ASN   CB     .   18487   1
      195    .   1   1   26    26    ASN   N      N   15   115.534   0.400   .   1   .   .   .   .   A   26    ASN   N      .   18487   1
      196    .   1   1   26    26    ASN   ND2    N   15   112.830   0.400   .   1   .   .   .   .   A   26    ASN   ND2    .   18487   1
      197    .   1   1   27    27    GLU   H      H   1    9.428     0.020   .   1   .   .   .   .   A   27    GLU   H      .   18487   1
      198    .   1   1   27    27    GLU   HA     H   1    4.410     0.020   .   1   .   .   .   .   A   27    GLU   HA     .   18487   1
      199    .   1   1   27    27    GLU   HB2    H   1    2.239     0.020   .   2   .   .   .   .   A   27    GLU   HB2    .   18487   1
      200    .   1   1   27    27    GLU   HB3    H   1    2.208     0.020   .   2   .   .   .   .   A   27    GLU   HB3    .   18487   1
      201    .   1   1   27    27    GLU   HG2    H   1    2.410     0.020   .   2   .   .   .   .   A   27    GLU   HG2    .   18487   1
      202    .   1   1   27    27    GLU   HG3    H   1    2.360     0.020   .   2   .   .   .   .   A   27    GLU   HG3    .   18487   1
      203    .   1   1   27    27    GLU   CA     C   13   58.958    0.400   .   1   .   .   .   .   A   27    GLU   CA     .   18487   1
      204    .   1   1   27    27    GLU   CB     C   13   29.105    0.400   .   1   .   .   .   .   A   27    GLU   CB     .   18487   1
      205    .   1   1   27    27    GLU   CG     C   13   35.428    0.400   .   1   .   .   .   .   A   27    GLU   CG     .   18487   1
      206    .   1   1   27    27    GLU   N      N   15   127.099   0.400   .   1   .   .   .   .   A   27    GLU   N      .   18487   1
      207    .   1   1   28    28    ASN   H      H   1    8.591     0.020   .   1   .   .   .   .   A   28    ASN   H      .   18487   1
      208    .   1   1   28    28    ASN   HA     H   1    4.986     0.020   .   1   .   .   .   .   A   28    ASN   HA     .   18487   1
      209    .   1   1   28    28    ASN   HB2    H   1    2.733     0.020   .   2   .   .   .   .   A   28    ASN   HB2    .   18487   1
      210    .   1   1   28    28    ASN   HB3    H   1    3.454     0.020   .   2   .   .   .   .   A   28    ASN   HB3    .   18487   1
      211    .   1   1   28    28    ASN   HD21   H   1    7.803     0.020   .   2   .   .   .   .   A   28    ASN   HD21   .   18487   1
      212    .   1   1   28    28    ASN   HD22   H   1    6.906     0.020   .   2   .   .   .   .   A   28    ASN   HD22   .   18487   1
      213    .   1   1   28    28    ASN   CA     C   13   53.784    0.400   .   1   .   .   .   .   A   28    ASN   CA     .   18487   1
      214    .   1   1   28    28    ASN   CB     C   13   38.545    0.400   .   1   .   .   .   .   A   28    ASN   CB     .   18487   1
      215    .   1   1   28    28    ASN   N      N   15   115.176   0.400   .   1   .   .   .   .   A   28    ASN   N      .   18487   1
      216    .   1   1   28    28    ASN   ND2    N   15   115.459   0.400   .   1   .   .   .   .   A   28    ASN   ND2    .   18487   1
      217    .   1   1   29    29    ALA   H      H   1    8.210     0.020   .   1   .   .   .   .   A   29    ALA   H      .   18487   1
      218    .   1   1   29    29    ALA   HA     H   1    6.376     0.020   .   1   .   .   .   .   A   29    ALA   HA     .   18487   1
      219    .   1   1   29    29    ALA   HB1    H   1    1.392     0.020   .   1   .   .   .   .   A   29    ALA   HB1    .   18487   1
      220    .   1   1   29    29    ALA   HB2    H   1    1.392     0.020   .   1   .   .   .   .   A   29    ALA   HB2    .   18487   1
      221    .   1   1   29    29    ALA   HB3    H   1    1.392     0.020   .   1   .   .   .   .   A   29    ALA   HB3    .   18487   1
      222    .   1   1   29    29    ALA   CA     C   13   51.310    0.400   .   1   .   .   .   .   A   29    ALA   CA     .   18487   1
      223    .   1   1   29    29    ALA   CB     C   13   22.158    0.400   .   1   .   .   .   .   A   29    ALA   CB     .   18487   1
      224    .   1   1   29    29    ALA   N      N   15   123.317   0.400   .   1   .   .   .   .   A   29    ALA   N      .   18487   1
      225    .   1   1   30    30    LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   A   30    LEU   H      .   18487   1
      226    .   1   1   30    30    LEU   HA     H   1    4.508     0.020   .   1   .   .   .   .   A   30    LEU   HA     .   18487   1
      227    .   1   1   30    30    LEU   HB2    H   1    0.559     0.020   .   2   .   .   .   .   A   30    LEU   HB2    .   18487   1
      228    .   1   1   30    30    LEU   HB3    H   1    0.311     0.020   .   2   .   .   .   .   A   30    LEU   HB3    .   18487   1
      229    .   1   1   30    30    LEU   HG     H   1    0.484     0.020   .   1   .   .   .   .   A   30    LEU   HG     .   18487   1
      230    .   1   1   30    30    LEU   HD11   H   1    -0.222    0.020   .   2   .   .   .   .   A   30    LEU   HD11   .   18487   1
      231    .   1   1   30    30    LEU   HD12   H   1    -0.222    0.020   .   2   .   .   .   .   A   30    LEU   HD12   .   18487   1
      232    .   1   1   30    30    LEU   HD13   H   1    -0.222    0.020   .   2   .   .   .   .   A   30    LEU   HD13   .   18487   1
      233    .   1   1   30    30    LEU   HD21   H   1    0.097     0.020   .   2   .   .   .   .   A   30    LEU   HD21   .   18487   1
      234    .   1   1   30    30    LEU   HD22   H   1    0.097     0.020   .   2   .   .   .   .   A   30    LEU   HD22   .   18487   1
      235    .   1   1   30    30    LEU   HD23   H   1    0.097     0.020   .   2   .   .   .   .   A   30    LEU   HD23   .   18487   1
      236    .   1   1   30    30    LEU   CA     C   13   53.660    0.400   .   1   .   .   .   .   A   30    LEU   CA     .   18487   1
      237    .   1   1   30    30    LEU   CB     C   13   46.551    0.400   .   1   .   .   .   .   A   30    LEU   CB     .   18487   1
      238    .   1   1   30    30    LEU   CG     C   13   26.131    0.400   .   1   .   .   .   .   A   30    LEU   CG     .   18487   1
      239    .   1   1   30    30    LEU   CD1    C   13   23.345    0.400   .   1   .   .   .   .   A   30    LEU   CD1    .   18487   1
      240    .   1   1   30    30    LEU   CD2    C   13   24.100    0.400   .   1   .   .   .   .   A   30    LEU   CD2    .   18487   1
      241    .   1   1   30    30    LEU   N      N   15   124.426   0.400   .   1   .   .   .   .   A   30    LEU   N      .   18487   1
      242    .   1   1   31    31    LYS   H      H   1    8.169     0.020   .   1   .   .   .   .   A   31    LYS   H      .   18487   1
      243    .   1   1   31    31    LYS   HA     H   1    5.139     0.020   .   1   .   .   .   .   A   31    LYS   HA     .   18487   1
      244    .   1   1   31    31    LYS   HB2    H   1    1.618     0.020   .   2   .   .   .   .   A   31    LYS   HB2    .   18487   1
      245    .   1   1   31    31    LYS   HB3    H   1    1.472     0.020   .   2   .   .   .   .   A   31    LYS   HB3    .   18487   1
      246    .   1   1   31    31    LYS   HG2    H   1    1.342     0.020   .   2   .   .   .   .   A   31    LYS   HG2    .   18487   1
      247    .   1   1   31    31    LYS   HG3    H   1    1.218     0.020   .   2   .   .   .   .   A   31    LYS   HG3    .   18487   1
      248    .   1   1   31    31    LYS   HD2    H   1    1.253     0.020   .   1   .   .   .   .   A   31    LYS   HD2    .   18487   1
      249    .   1   1   31    31    LYS   HD3    H   1    1.252     0.020   .   1   .   .   .   .   A   31    LYS   HD3    .   18487   1
      250    .   1   1   31    31    LYS   HE2    H   1    2.241     0.020   .   1   .   .   .   .   A   31    LYS   HE2    .   18487   1
      251    .   1   1   31    31    LYS   HE3    H   1    2.240     0.020   .   1   .   .   .   .   A   31    LYS   HE3    .   18487   1
      252    .   1   1   31    31    LYS   CA     C   13   55.083    0.400   .   1   .   .   .   .   A   31    LYS   CA     .   18487   1
      253    .   1   1   31    31    LYS   CB     C   13   35.171    0.400   .   1   .   .   .   .   A   31    LYS   CB     .   18487   1
      254    .   1   1   31    31    LYS   CG     C   13   25.219    0.400   .   1   .   .   .   .   A   31    LYS   CG     .   18487   1
      255    .   1   1   31    31    LYS   CD     C   13   29.245    0.400   .   1   .   .   .   .   A   31    LYS   CD     .   18487   1
      256    .   1   1   31    31    LYS   CE     C   13   41.344    0.400   .   1   .   .   .   .   A   31    LYS   CE     .   18487   1
      257    .   1   1   31    31    LYS   N      N   15   123.555   0.400   .   1   .   .   .   .   A   31    LYS   N      .   18487   1
      258    .   1   1   32    32    PHE   H      H   1    9.634     0.020   .   1   .   .   .   .   A   32    PHE   H      .   18487   1
      259    .   1   1   32    32    PHE   HA     H   1    4.975     0.020   .   1   .   .   .   .   A   32    PHE   HA     .   18487   1
      260    .   1   1   32    32    PHE   HB2    H   1    3.216     0.020   .   2   .   .   .   .   A   32    PHE   HB2    .   18487   1
      261    .   1   1   32    32    PHE   HB3    H   1    2.506     0.020   .   2   .   .   .   .   A   32    PHE   HB3    .   18487   1
      262    .   1   1   32    32    PHE   HD1    H   1    7.188     0.020   .   1   .   .   .   .   A   32    PHE   HD1    .   18487   1
      263    .   1   1   32    32    PHE   HD2    H   1    7.188     0.020   .   1   .   .   .   .   A   32    PHE   HD2    .   18487   1
      264    .   1   1   32    32    PHE   HE1    H   1    7.063     0.020   .   1   .   .   .   .   A   32    PHE   HE1    .   18487   1
      265    .   1   1   32    32    PHE   HE2    H   1    7.063     0.020   .   1   .   .   .   .   A   32    PHE   HE2    .   18487   1
      266    .   1   1   32    32    PHE   HZ     H   1    6.815     0.020   .   1   .   .   .   .   A   32    PHE   HZ     .   18487   1
      267    .   1   1   32    32    PHE   CA     C   13   56.474    0.400   .   1   .   .   .   .   A   32    PHE   CA     .   18487   1
      268    .   1   1   32    32    PHE   CB     C   13   40.077    0.400   .   1   .   .   .   .   A   32    PHE   CB     .   18487   1
      269    .   1   1   32    32    PHE   CD1    C   13   132.225   0.400   .   1   .   .   .   .   A   32    PHE   CD1    .   18487   1
      270    .   1   1   32    32    PHE   CD2    C   13   132.295   0.400   .   1   .   .   .   .   A   32    PHE   CD2    .   18487   1
      271    .   1   1   32    32    PHE   CE1    C   13   130.600   0.400   .   1   .   .   .   .   A   32    PHE   CE1    .   18487   1
      272    .   1   1   32    32    PHE   CE2    C   13   130.772   0.400   .   1   .   .   .   .   A   32    PHE   CE2    .   18487   1
      273    .   1   1   32    32    PHE   CZ     C   13   127.727   0.400   .   1   .   .   .   .   A   32    PHE   CZ     .   18487   1
      274    .   1   1   32    32    PHE   N      N   15   124.529   0.400   .   1   .   .   .   .   A   32    PHE   N      .   18487   1
      275    .   1   1   33    33    LEU   H      H   1    9.174     0.020   .   1   .   .   .   .   A   33    LEU   H      .   18487   1
      276    .   1   1   33    33    LEU   HA     H   1    5.064     0.020   .   1   .   .   .   .   A   33    LEU   HA     .   18487   1
      277    .   1   1   33    33    LEU   HB2    H   1    1.941     0.020   .   2   .   .   .   .   A   33    LEU   HB2    .   18487   1
      278    .   1   1   33    33    LEU   HB3    H   1    1.437     0.020   .   2   .   .   .   .   A   33    LEU   HB3    .   18487   1
      279    .   1   1   33    33    LEU   HG     H   1    1.571     0.020   .   1   .   .   .   .   A   33    LEU   HG     .   18487   1
      280    .   1   1   33    33    LEU   HD11   H   1    0.873     0.020   .   2   .   .   .   .   A   33    LEU   HD11   .   18487   1
      281    .   1   1   33    33    LEU   HD12   H   1    0.873     0.020   .   2   .   .   .   .   A   33    LEU   HD12   .   18487   1
      282    .   1   1   33    33    LEU   HD13   H   1    0.873     0.020   .   2   .   .   .   .   A   33    LEU   HD13   .   18487   1
      283    .   1   1   33    33    LEU   HD21   H   1    0.847     0.020   .   2   .   .   .   .   A   33    LEU   HD21   .   18487   1
      284    .   1   1   33    33    LEU   HD22   H   1    0.847     0.020   .   2   .   .   .   .   A   33    LEU   HD22   .   18487   1
      285    .   1   1   33    33    LEU   HD23   H   1    0.847     0.020   .   2   .   .   .   .   A   33    LEU   HD23   .   18487   1
      286    .   1   1   33    33    LEU   CA     C   13   54.387    0.400   .   1   .   .   .   .   A   33    LEU   CA     .   18487   1
      287    .   1   1   33    33    LEU   CB     C   13   45.826    0.400   .   1   .   .   .   .   A   33    LEU   CB     .   18487   1
      288    .   1   1   33    33    LEU   CG     C   13   27.173    0.400   .   1   .   .   .   .   A   33    LEU   CG     .   18487   1
      289    .   1   1   33    33    LEU   CD1    C   13   25.347    0.400   .   1   .   .   .   .   A   33    LEU   CD1    .   18487   1
      290    .   1   1   33    33    LEU   CD2    C   13   26.522    0.400   .   1   .   .   .   .   A   33    LEU   CD2    .   18487   1
      291    .   1   1   33    33    LEU   N      N   15   122.712   0.400   .   1   .   .   .   .   A   33    LEU   N      .   18487   1
      292    .   1   1   34    34    SER   H      H   1    8.979     0.020   .   1   .   .   .   .   A   34    SER   H      .   18487   1
      293    .   1   1   34    34    SER   HA     H   1    5.116     0.020   .   1   .   .   .   .   A   34    SER   HA     .   18487   1
      294    .   1   1   34    34    SER   HB2    H   1    3.958     0.020   .   2   .   .   .   .   A   34    SER   HB2    .   18487   1
      295    .   1   1   34    34    SER   HB3    H   1    3.805     0.020   .   2   .   .   .   .   A   34    SER   HB3    .   18487   1
      296    .   1   1   34    34    SER   CA     C   13   56.626    0.400   .   1   .   .   .   .   A   34    SER   CA     .   18487   1
      297    .   1   1   34    34    SER   CB     C   13   64.053    0.400   .   1   .   .   .   .   A   34    SER   CB     .   18487   1
      298    .   1   1   34    34    SER   N      N   15   117.120   0.400   .   1   .   .   .   .   A   34    SER   N      .   18487   1
      299    .   1   1   35    35    THR   H      H   1    8.646     0.020   .   1   .   .   .   .   A   35    THR   H      .   18487   1
      300    .   1   1   35    35    THR   HA     H   1    4.460     0.020   .   1   .   .   .   .   A   35    THR   HA     .   18487   1
      301    .   1   1   35    35    THR   HB     H   1    4.447     0.020   .   1   .   .   .   .   A   35    THR   HB     .   18487   1
      302    .   1   1   35    35    THR   HG21   H   1    1.210     0.020   .   1   .   .   .   .   A   35    THR   HG21   .   18487   1
      303    .   1   1   35    35    THR   HG22   H   1    1.210     0.020   .   1   .   .   .   .   A   35    THR   HG22   .   18487   1
      304    .   1   1   35    35    THR   HG23   H   1    1.210     0.020   .   1   .   .   .   .   A   35    THR   HG23   .   18487   1
      305    .   1   1   35    35    THR   CA     C   13   62.944    0.400   .   1   .   .   .   .   A   35    THR   CA     .   18487   1
      306    .   1   1   35    35    THR   CB     C   13   69.779    0.400   .   1   .   .   .   .   A   35    THR   CB     .   18487   1
      307    .   1   1   35    35    THR   CG2    C   13   21.810    0.400   .   1   .   .   .   .   A   35    THR   CG2    .   18487   1
      308    .   1   1   35    35    THR   N      N   15   117.097   0.400   .   1   .   .   .   .   A   35    THR   N      .   18487   1
      309    .   1   1   36    36    ASP   H      H   1    8.711     0.020   .   1   .   .   .   .   A   36    ASP   H      .   18487   1
      310    .   1   1   36    36    ASP   HA     H   1    4.855     0.020   .   1   .   .   .   .   A   36    ASP   HA     .   18487   1
      311    .   1   1   36    36    ASP   HB2    H   1    2.996     0.020   .   2   .   .   .   .   A   36    ASP   HB2    .   18487   1
      312    .   1   1   36    36    ASP   HB3    H   1    2.814     0.020   .   2   .   .   .   .   A   36    ASP   HB3    .   18487   1
      313    .   1   1   36    36    ASP   CA     C   13   54.741    0.400   .   1   .   .   .   .   A   36    ASP   CA     .   18487   1
      314    .   1   1   36    36    ASP   CB     C   13   41.519    0.400   .   1   .   .   .   .   A   36    ASP   CB     .   18487   1
      315    .   1   1   36    36    ASP   N      N   15   120.039   0.400   .   1   .   .   .   .   A   36    ASP   N      .   18487   1
      316    .   1   1   37    37    GLY   H      H   1    8.020     0.020   .   1   .   .   .   .   A   37    GLY   H      .   18487   1
      317    .   1   1   37    37    GLY   HA2    H   1    3.753     0.020   .   2   .   .   .   .   A   37    GLY   HA2    .   18487   1
      318    .   1   1   37    37    GLY   HA3    H   1    4.248     0.020   .   2   .   .   .   .   A   37    GLY   HA3    .   18487   1
      319    .   1   1   37    37    GLY   CA     C   13   45.629    0.400   .   1   .   .   .   .   A   37    GLY   CA     .   18487   1
      320    .   1   1   37    37    GLY   N      N   15   107.015   0.400   .   1   .   .   .   .   A   37    GLY   N      .   18487   1
      321    .   1   1   38    38    GLU   H      H   1    8.101     0.020   .   1   .   .   .   .   A   38    GLU   H      .   18487   1
      322    .   1   1   38    38    GLU   HA     H   1    4.278     0.020   .   1   .   .   .   .   A   38    GLU   HA     .   18487   1
      323    .   1   1   38    38    GLU   HB2    H   1    1.991     0.020   .   2   .   .   .   .   A   38    GLU   HB2    .   18487   1
      324    .   1   1   38    38    GLU   HB3    H   1    2.020     0.020   .   2   .   .   .   .   A   38    GLU   HB3    .   18487   1
      325    .   1   1   38    38    GLU   HG2    H   1    2.317     0.020   .   2   .   .   .   .   A   38    GLU   HG2    .   18487   1
      326    .   1   1   38    38    GLU   HG3    H   1    2.319     0.020   .   2   .   .   .   .   A   38    GLU   HG3    .   18487   1
      327    .   1   1   38    38    GLU   CA     C   13   57.143    0.400   .   1   .   .   .   .   A   38    GLU   CA     .   18487   1
      328    .   1   1   38    38    GLU   CB     C   13   29.317    0.400   .   1   .   .   .   .   A   38    GLU   CB     .   18487   1
      329    .   1   1   38    38    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   38    GLU   CG     .   18487   1
      330    .   1   1   38    38    GLU   N      N   15   120.021   0.400   .   1   .   .   .   .   A   38    GLU   N      .   18487   1
      331    .   1   1   39    39    MET   H      H   1    8.571     0.020   .   1   .   .   .   .   A   39    MET   H      .   18487   1
      332    .   1   1   39    39    MET   HA     H   1    4.799     0.020   .   1   .   .   .   .   A   39    MET   HA     .   18487   1
      333    .   1   1   39    39    MET   HB2    H   1    2.342     0.020   .   2   .   .   .   .   A   39    MET   HB2    .   18487   1
      334    .   1   1   39    39    MET   HB3    H   1    1.756     0.020   .   2   .   .   .   .   A   39    MET   HB3    .   18487   1
      335    .   1   1   39    39    MET   HG2    H   1    2.595     0.020   .   2   .   .   .   .   A   39    MET   HG2    .   18487   1
      336    .   1   1   39    39    MET   HG3    H   1    2.650     0.020   .   2   .   .   .   .   A   39    MET   HG3    .   18487   1
      337    .   1   1   39    39    MET   HE1    H   1    2.105     0.020   .   1   .   .   .   .   A   39    MET   HE1    .   18487   1
      338    .   1   1   39    39    MET   HE2    H   1    2.105     0.020   .   1   .   .   .   .   A   39    MET   HE2    .   18487   1
      339    .   1   1   39    39    MET   HE3    H   1    2.105     0.020   .   1   .   .   .   .   A   39    MET   HE3    .   18487   1
      340    .   1   1   39    39    MET   CA     C   13   54.229    0.400   .   1   .   .   .   .   A   39    MET   CA     .   18487   1
      341    .   1   1   39    39    MET   CB     C   13   33.392    0.400   .   1   .   .   .   .   A   39    MET   CB     .   18487   1
      342    .   1   1   39    39    MET   CG     C   13   32.225    0.400   .   1   .   .   .   .   A   39    MET   CG     .   18487   1
      343    .   1   1   39    39    MET   CE     C   13   16.222    0.400   .   1   .   .   .   .   A   39    MET   CE     .   18487   1
      344    .   1   1   39    39    MET   N      N   15   121.372   0.400   .   1   .   .   .   .   A   39    MET   N      .   18487   1
      345    .   1   1   40    40    LEU   H      H   1    8.572     0.020   .   1   .   .   .   .   A   40    LEU   H      .   18487   1
      346    .   1   1   40    40    LEU   HA     H   1    4.259     0.020   .   1   .   .   .   .   A   40    LEU   HA     .   18487   1
      347    .   1   1   40    40    LEU   HB2    H   1    1.407     0.020   .   2   .   .   .   .   A   40    LEU   HB2    .   18487   1
      348    .   1   1   40    40    LEU   HB3    H   1    1.722     0.020   .   2   .   .   .   .   A   40    LEU   HB3    .   18487   1
      349    .   1   1   40    40    LEU   HG     H   1    1.526     0.020   .   1   .   .   .   .   A   40    LEU   HG     .   18487   1
      350    .   1   1   40    40    LEU   HD11   H   1    0.765     0.020   .   2   .   .   .   .   A   40    LEU   HD11   .   18487   1
      351    .   1   1   40    40    LEU   HD12   H   1    0.765     0.020   .   2   .   .   .   .   A   40    LEU   HD12   .   18487   1
      352    .   1   1   40    40    LEU   HD13   H   1    0.765     0.020   .   2   .   .   .   .   A   40    LEU   HD13   .   18487   1
      353    .   1   1   40    40    LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   .   A   40    LEU   HD21   .   18487   1
      354    .   1   1   40    40    LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   .   A   40    LEU   HD22   .   18487   1
      355    .   1   1   40    40    LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   .   A   40    LEU   HD23   .   18487   1
      356    .   1   1   40    40    LEU   CA     C   13   57.144    0.400   .   1   .   .   .   .   A   40    LEU   CA     .   18487   1
      357    .   1   1   40    40    LEU   CB     C   13   42.426    0.400   .   1   .   .   .   .   A   40    LEU   CB     .   18487   1
      358    .   1   1   40    40    LEU   CG     C   13   28.319    0.400   .   1   .   .   .   .   A   40    LEU   CG     .   18487   1
      359    .   1   1   40    40    LEU   CD1    C   13   24.876    0.400   .   1   .   .   .   .   A   40    LEU   CD1    .   18487   1
      360    .   1   1   40    40    LEU   CD2    C   13   24.993    0.400   .   1   .   .   .   .   A   40    LEU   CD2    .   18487   1
      361    .   1   1   40    40    LEU   N      N   15   121.913   0.400   .   1   .   .   .   .   A   40    LEU   N      .   18487   1
      362    .   1   1   41    41    GLN   H      H   1    8.420     0.020   .   1   .   .   .   .   A   41    GLN   H      .   18487   1
      363    .   1   1   41    41    GLN   HA     H   1    4.668     0.020   .   1   .   .   .   .   A   41    GLN   HA     .   18487   1
      364    .   1   1   41    41    GLN   HB2    H   1    2.119     0.020   .   2   .   .   .   .   A   41    GLN   HB2    .   18487   1
      365    .   1   1   41    41    GLN   HB3    H   1    2.390     0.020   .   2   .   .   .   .   A   41    GLN   HB3    .   18487   1
      366    .   1   1   41    41    GLN   HG2    H   1    1.681     0.020   .   2   .   .   .   .   A   41    GLN   HG2    .   18487   1
      367    .   1   1   41    41    GLN   HG3    H   1    2.380     0.020   .   2   .   .   .   .   A   41    GLN   HG3    .   18487   1
      368    .   1   1   41    41    GLN   HE21   H   1    6.770     0.020   .   2   .   .   .   .   A   41    GLN   HE21   .   18487   1
      369    .   1   1   41    41    GLN   HE22   H   1    6.270     0.020   .   2   .   .   .   .   A   41    GLN   HE22   .   18487   1
      370    .   1   1   41    41    GLN   CA     C   13   54.397    0.400   .   1   .   .   .   .   A   41    GLN   CA     .   18487   1
      371    .   1   1   41    41    GLN   CB     C   13   35.290    0.400   .   1   .   .   .   .   A   41    GLN   CB     .   18487   1
      372    .   1   1   41    41    GLN   CG     C   13   35.826    0.400   .   1   .   .   .   .   A   41    GLN   CG     .   18487   1
      373    .   1   1   41    41    GLN   N      N   15   114.647   0.400   .   1   .   .   .   .   A   41    GLN   N      .   18487   1
      374    .   1   1   41    41    GLN   NE2    N   15   108.631   0.400   .   1   .   .   .   .   A   41    GLN   NE2    .   18487   1
      375    .   1   1   42    42    THR   H      H   1    8.205     0.020   .   1   .   .   .   .   A   42    THR   H      .   18487   1
      376    .   1   1   42    42    THR   HA     H   1    4.038     0.020   .   1   .   .   .   .   A   42    THR   HA     .   18487   1
      377    .   1   1   42    42    THR   HB     H   1    4.010     0.020   .   1   .   .   .   .   A   42    THR   HB     .   18487   1
      378    .   1   1   42    42    THR   HG21   H   1    1.318     0.020   .   1   .   .   .   .   A   42    THR   HG21   .   18487   1
      379    .   1   1   42    42    THR   HG22   H   1    1.318     0.020   .   1   .   .   .   .   A   42    THR   HG22   .   18487   1
      380    .   1   1   42    42    THR   HG23   H   1    1.318     0.020   .   1   .   .   .   .   A   42    THR   HG23   .   18487   1
      381    .   1   1   42    42    THR   CA     C   13   63.082    0.400   .   1   .   .   .   .   A   42    THR   CA     .   18487   1
      382    .   1   1   42    42    THR   CB     C   13   69.264    0.400   .   1   .   .   .   .   A   42    THR   CB     .   18487   1
      383    .   1   1   42    42    THR   CG2    C   13   21.841    0.400   .   1   .   .   .   .   A   42    THR   CG2    .   18487   1
      384    .   1   1   42    42    THR   N      N   15   111.706   0.400   .   1   .   .   .   .   A   42    THR   N      .   18487   1
      385    .   1   1   43    43    ARG   H      H   1    8.885     0.020   .   1   .   .   .   .   A   43    ARG   H      .   18487   1
      386    .   1   1   43    43    ARG   HA     H   1    4.149     0.020   .   1   .   .   .   .   A   43    ARG   HA     .   18487   1
      387    .   1   1   43    43    ARG   HB2    H   1    1.848     0.020   .   2   .   .   .   .   A   43    ARG   HB2    .   18487   1
      388    .   1   1   43    43    ARG   HB3    H   1    1.944     0.020   .   2   .   .   .   .   A   43    ARG   HB3    .   18487   1
      389    .   1   1   43    43    ARG   HG2    H   1    1.714     0.020   .   2   .   .   .   .   A   43    ARG   HG2    .   18487   1
      390    .   1   1   43    43    ARG   HG3    H   1    1.745     0.020   .   2   .   .   .   .   A   43    ARG   HG3    .   18487   1
      391    .   1   1   43    43    ARG   HD2    H   1    3.382     0.020   .   2   .   .   .   .   A   43    ARG   HD2    .   18487   1
      392    .   1   1   43    43    ARG   HD3    H   1    3.266     0.020   .   2   .   .   .   .   A   43    ARG   HD3    .   18487   1
      393    .   1   1   43    43    ARG   CA     C   13   57.433    0.400   .   1   .   .   .   .   A   43    ARG   CA     .   18487   1
      394    .   1   1   43    43    ARG   CB     C   13   28.927    0.400   .   1   .   .   .   .   A   43    ARG   CB     .   18487   1
      395    .   1   1   43    43    ARG   CG     C   13   25.688    0.400   .   1   .   .   .   .   A   43    ARG   CG     .   18487   1
      396    .   1   1   43    43    ARG   CD     C   13   42.225    0.400   .   1   .   .   .   .   A   43    ARG   CD     .   18487   1
      397    .   1   1   43    43    ARG   N      N   15   126.367   0.400   .   1   .   .   .   .   A   43    ARG   N      .   18487   1
      398    .   1   1   44    44    GLY   H      H   1    9.999     0.020   .   1   .   .   .   .   A   44    GLY   H      .   18487   1
      399    .   1   1   44    44    GLY   HA2    H   1    3.757     0.020   .   2   .   .   .   .   A   44    GLY   HA2    .   18487   1
      400    .   1   1   44    44    GLY   HA3    H   1    4.312     0.020   .   2   .   .   .   .   A   44    GLY   HA3    .   18487   1
      401    .   1   1   44    44    GLY   CA     C   13   44.876    0.400   .   1   .   .   .   .   A   44    GLY   CA     .   18487   1
      402    .   1   1   44    44    GLY   N      N   15   116.299   0.400   .   1   .   .   .   .   A   44    GLY   N      .   18487   1
      403    .   1   1   45    45    SER   H      H   1    8.034     0.020   .   1   .   .   .   .   A   45    SER   H      .   18487   1
      404    .   1   1   45    45    SER   HA     H   1    4.316     0.020   .   1   .   .   .   .   A   45    SER   HA     .   18487   1
      405    .   1   1   45    45    SER   HB2    H   1    3.806     0.020   .   2   .   .   .   .   A   45    SER   HB2    .   18487   1
      406    .   1   1   45    45    SER   HB3    H   1    3.482     0.020   .   2   .   .   .   .   A   45    SER   HB3    .   18487   1
      407    .   1   1   45    45    SER   CA     C   13   59.967    0.400   .   1   .   .   .   .   A   45    SER   CA     .   18487   1
      408    .   1   1   45    45    SER   CB     C   13   63.866    0.400   .   1   .   .   .   .   A   45    SER   CB     .   18487   1
      409    .   1   1   45    45    SER   N      N   15   117.374   0.400   .   1   .   .   .   .   A   45    SER   N      .   18487   1
      410    .   1   1   46    46    LYS   H      H   1    8.560     0.020   .   1   .   .   .   .   A   46    LYS   H      .   18487   1
      411    .   1   1   46    46    LYS   HA     H   1    4.257     0.020   .   1   .   .   .   .   A   46    LYS   HA     .   18487   1
      412    .   1   1   46    46    LYS   HB2    H   1    1.820     0.020   .   2   .   .   .   .   A   46    LYS   HB2    .   18487   1
      413    .   1   1   46    46    LYS   HB3    H   1    1.822     0.020   .   2   .   .   .   .   A   46    LYS   HB3    .   18487   1
      414    .   1   1   46    46    LYS   HG2    H   1    1.584     0.020   .   1   .   .   .   .   A   46    LYS   HG2    .   18487   1
      415    .   1   1   46    46    LYS   HG3    H   1    1.583     0.020   .   1   .   .   .   .   A   46    LYS   HG3    .   18487   1
      416    .   1   1   46    46    LYS   HD2    H   1    1.765     0.020   .   2   .   .   .   .   A   46    LYS   HD2    .   18487   1
      417    .   1   1   46    46    LYS   HD3    H   1    1.763     0.020   .   2   .   .   .   .   A   46    LYS   HD3    .   18487   1
      418    .   1   1   46    46    LYS   HE2    H   1    3.082     0.020   .   1   .   .   .   .   A   46    LYS   HE2    .   18487   1
      419    .   1   1   46    46    LYS   HE3    H   1    3.082     0.020   .   1   .   .   .   .   A   46    LYS   HE3    .   18487   1
      420    .   1   1   46    46    LYS   CA     C   13   56.302    0.400   .   1   .   .   .   .   A   46    LYS   CA     .   18487   1
      421    .   1   1   46    46    LYS   CB     C   13   32.677    0.400   .   1   .   .   .   .   A   46    LYS   CB     .   18487   1
      422    .   1   1   46    46    LYS   CG     C   13   24.334    0.400   .   1   .   .   .   .   A   46    LYS   CG     .   18487   1
      423    .   1   1   46    46    LYS   CD     C   13   28.944    0.400   .   1   .   .   .   .   A   46    LYS   CD     .   18487   1
      424    .   1   1   46    46    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   46    LYS   CE     .   18487   1
      425    .   1   1   46    46    LYS   N      N   15   124.024   0.400   .   1   .   .   .   .   A   46    LYS   N      .   18487   1
      426    .   1   1   47    47    SER   H      H   1    8.663     0.020   .   1   .   .   .   .   A   47    SER   H      .   18487   1
      427    .   1   1   47    47    SER   HA     H   1    4.824     0.020   .   1   .   .   .   .   A   47    SER   HA     .   18487   1
      428    .   1   1   47    47    SER   HB2    H   1    3.823     0.020   .   2   .   .   .   .   A   47    SER   HB2    .   18487   1
      429    .   1   1   47    47    SER   HB3    H   1    3.745     0.020   .   2   .   .   .   .   A   47    SER   HB3    .   18487   1
      430    .   1   1   47    47    SER   CA     C   13   57.920    0.400   .   1   .   .   .   .   A   47    SER   CA     .   18487   1
      431    .   1   1   47    47    SER   CB     C   13   63.770    0.400   .   1   .   .   .   .   A   47    SER   CB     .   18487   1
      432    .   1   1   47    47    SER   N      N   15   119.851   0.400   .   1   .   .   .   .   A   47    SER   N      .   18487   1
      433    .   1   1   48    48    ILE   H      H   1    8.619     0.020   .   1   .   .   .   .   A   48    ILE   H      .   18487   1
      434    .   1   1   48    48    ILE   HA     H   1    4.357     0.020   .   1   .   .   .   .   A   48    ILE   HA     .   18487   1
      435    .   1   1   48    48    ILE   HB     H   1    1.748     0.020   .   1   .   .   .   .   A   48    ILE   HB     .   18487   1
      436    .   1   1   48    48    ILE   HG12   H   1    1.128     0.020   .   2   .   .   .   .   A   48    ILE   HG12   .   18487   1
      437    .   1   1   48    48    ILE   HG13   H   1    1.603     0.020   .   2   .   .   .   .   A   48    ILE   HG13   .   18487   1
      438    .   1   1   48    48    ILE   HG21   H   1    0.896     0.020   .   1   .   .   .   .   A   48    ILE   HG21   .   18487   1
      439    .   1   1   48    48    ILE   HG22   H   1    0.896     0.020   .   1   .   .   .   .   A   48    ILE   HG22   .   18487   1
      440    .   1   1   48    48    ILE   HG23   H   1    0.896     0.020   .   1   .   .   .   .   A   48    ILE   HG23   .   18487   1
      441    .   1   1   48    48    ILE   HD11   H   1    0.870     0.020   .   1   .   .   .   .   A   48    ILE   HD11   .   18487   1
      442    .   1   1   48    48    ILE   HD12   H   1    0.870     0.020   .   1   .   .   .   .   A   48    ILE   HD12   .   18487   1
      443    .   1   1   48    48    ILE   HD13   H   1    0.870     0.020   .   1   .   .   .   .   A   48    ILE   HD13   .   18487   1
      444    .   1   1   48    48    ILE   CA     C   13   60.112    0.400   .   1   .   .   .   .   A   48    ILE   CA     .   18487   1
      445    .   1   1   48    48    ILE   CB     C   13   41.097    0.400   .   1   .   .   .   .   A   48    ILE   CB     .   18487   1
      446    .   1   1   48    48    ILE   CG1    C   13   26.808    0.400   .   1   .   .   .   .   A   48    ILE   CG1    .   18487   1
      447    .   1   1   48    48    ILE   CG2    C   13   16.867    0.400   .   1   .   .   .   .   A   48    ILE   CG2    .   18487   1
      448    .   1   1   48    48    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   A   48    ILE   CD1    .   18487   1
      449    .   1   1   48    48    ILE   N      N   15   124.054   0.400   .   1   .   .   .   .   A   48    ILE   N      .   18487   1
      450    .   1   1   49    49    VAL   H      H   1    8.498     0.020   .   1   .   .   .   .   A   49    VAL   H      .   18487   1
      451    .   1   1   49    49    VAL   HA     H   1    4.732     0.020   .   1   .   .   .   .   A   49    VAL   HA     .   18487   1
      452    .   1   1   49    49    VAL   HB     H   1    1.997     0.020   .   1   .   .   .   .   A   49    VAL   HB     .   18487   1
      453    .   1   1   49    49    VAL   HG11   H   1    0.948     0.020   .   2   .   .   .   .   A   49    VAL   HG11   .   18487   1
      454    .   1   1   49    49    VAL   HG12   H   1    0.948     0.020   .   2   .   .   .   .   A   49    VAL   HG12   .   18487   1
      455    .   1   1   49    49    VAL   HG13   H   1    0.948     0.020   .   2   .   .   .   .   A   49    VAL   HG13   .   18487   1
      456    .   1   1   49    49    VAL   HG21   H   1    0.998     0.020   .   2   .   .   .   .   A   49    VAL   HG21   .   18487   1
      457    .   1   1   49    49    VAL   HG22   H   1    0.998     0.020   .   2   .   .   .   .   A   49    VAL   HG22   .   18487   1
      458    .   1   1   49    49    VAL   HG23   H   1    0.998     0.020   .   2   .   .   .   .   A   49    VAL   HG23   .   18487   1
      459    .   1   1   49    49    VAL   CA     C   13   62.012    0.400   .   1   .   .   .   .   A   49    VAL   CA     .   18487   1
      460    .   1   1   49    49    VAL   CB     C   13   32.611    0.400   .   1   .   .   .   .   A   49    VAL   CB     .   18487   1
      461    .   1   1   49    49    VAL   CG1    C   13   20.541    0.400   .   1   .   .   .   .   A   49    VAL   CG1    .   18487   1
      462    .   1   1   49    49    VAL   CG2    C   13   21.853    0.400   .   1   .   .   .   .   A   49    VAL   CG2    .   18487   1
      463    .   1   1   49    49    VAL   N      N   15   128.260   0.400   .   1   .   .   .   .   A   49    VAL   N      .   18487   1
      464    .   1   1   50    50    ILE   H      H   1    9.236     0.020   .   1   .   .   .   .   A   50    ILE   H      .   18487   1
      465    .   1   1   50    50    ILE   HA     H   1    4.503     0.020   .   1   .   .   .   .   A   50    ILE   HA     .   18487   1
      466    .   1   1   50    50    ILE   HB     H   1    1.858     0.020   .   1   .   .   .   .   A   50    ILE   HB     .   18487   1
      467    .   1   1   50    50    ILE   HG12   H   1    1.021     0.020   .   2   .   .   .   .   A   50    ILE   HG12   .   18487   1
      468    .   1   1   50    50    ILE   HG13   H   1    1.650     0.020   .   2   .   .   .   .   A   50    ILE   HG13   .   18487   1
      469    .   1   1   50    50    ILE   HG21   H   1    1.119     0.020   .   1   .   .   .   .   A   50    ILE   HG21   .   18487   1
      470    .   1   1   50    50    ILE   HG22   H   1    1.119     0.020   .   1   .   .   .   .   A   50    ILE   HG22   .   18487   1
      471    .   1   1   50    50    ILE   HG23   H   1    1.119     0.020   .   1   .   .   .   .   A   50    ILE   HG23   .   18487   1
      472    .   1   1   50    50    ILE   HD11   H   1    0.785     0.020   .   1   .   .   .   .   A   50    ILE   HD11   .   18487   1
      473    .   1   1   50    50    ILE   HD12   H   1    0.785     0.020   .   1   .   .   .   .   A   50    ILE   HD12   .   18487   1
      474    .   1   1   50    50    ILE   HD13   H   1    0.785     0.020   .   1   .   .   .   .   A   50    ILE   HD13   .   18487   1
      475    .   1   1   50    50    ILE   CA     C   13   61.490    0.400   .   1   .   .   .   .   A   50    ILE   CA     .   18487   1
      476    .   1   1   50    50    ILE   CB     C   13   40.463    0.400   .   1   .   .   .   .   A   50    ILE   CB     .   18487   1
      477    .   1   1   50    50    ILE   CG1    C   13   26.808    0.400   .   1   .   .   .   .   A   50    ILE   CG1    .   18487   1
      478    .   1   1   50    50    ILE   CG2    C   13   18.683    0.400   .   1   .   .   .   .   A   50    ILE   CG2    .   18487   1
      479    .   1   1   50    50    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   A   50    ILE   CD1    .   18487   1
      480    .   1   1   50    50    ILE   N      N   15   127.715   0.400   .   1   .   .   .   .   A   50    ILE   N      .   18487   1
      481    .   1   1   51    51    LYS   H      H   1    9.673     0.020   .   1   .   .   .   .   A   51    LYS   H      .   18487   1
      482    .   1   1   51    51    LYS   HA     H   1    4.660     0.020   .   1   .   .   .   .   A   51    LYS   HA     .   18487   1
      483    .   1   1   51    51    LYS   HB2    H   1    2.040     0.020   .   2   .   .   .   .   A   51    LYS   HB2    .   18487   1
      484    .   1   1   51    51    LYS   HB3    H   1    1.737     0.020   .   2   .   .   .   .   A   51    LYS   HB3    .   18487   1
      485    .   1   1   51    51    LYS   HG2    H   1    1.631     0.020   .   2   .   .   .   .   A   51    LYS   HG2    .   18487   1
      486    .   1   1   51    51    LYS   HG3    H   1    1.520     0.020   .   2   .   .   .   .   A   51    LYS   HG3    .   18487   1
      487    .   1   1   51    51    LYS   HD2    H   1    1.752     0.020   .   1   .   .   .   .   A   51    LYS   HD2    .   18487   1
      488    .   1   1   51    51    LYS   HD3    H   1    1.751     0.020   .   1   .   .   .   .   A   51    LYS   HD3    .   18487   1
      489    .   1   1   51    51    LYS   HE2    H   1    3.024     0.020   .   2   .   .   .   .   A   51    LYS   HE2    .   18487   1
      490    .   1   1   51    51    LYS   HE3    H   1    3.026     0.020   .   2   .   .   .   .   A   51    LYS   HE3    .   18487   1
      491    .   1   1   51    51    LYS   CA     C   13   55.550    0.400   .   1   .   .   .   .   A   51    LYS   CA     .   18487   1
      492    .   1   1   51    51    LYS   CB     C   13   33.943    0.400   .   1   .   .   .   .   A   51    LYS   CB     .   18487   1
      493    .   1   1   51    51    LYS   CG     C   13   25.011    0.400   .   1   .   .   .   .   A   51    LYS   CG     .   18487   1
      494    .   1   1   51    51    LYS   CD     C   13   28.851    0.400   .   1   .   .   .   .   A   51    LYS   CD     .   18487   1
      495    .   1   1   51    51    LYS   CE     C   13   41.611    0.400   .   1   .   .   .   .   A   51    LYS   CE     .   18487   1
      496    .   1   1   51    51    LYS   N      N   15   127.422   0.400   .   1   .   .   .   .   A   51    LYS   N      .   18487   1
      497    .   1   1   52    52    ASN   H      H   1    8.119     0.020   .   1   .   .   .   .   A   52    ASN   H      .   18487   1
      498    .   1   1   52    52    ASN   HA     H   1    2.748     0.020   .   1   .   .   .   .   A   52    ASN   HA     .   18487   1
      499    .   1   1   52    52    ASN   HB2    H   1    2.498     0.020   .   2   .   .   .   .   A   52    ASN   HB2    .   18487   1
      500    .   1   1   52    52    ASN   HB3    H   1    2.525     0.020   .   2   .   .   .   .   A   52    ASN   HB3    .   18487   1
      501    .   1   1   52    52    ASN   HD21   H   1    7.472     0.020   .   2   .   .   .   .   A   52    ASN   HD21   .   18487   1
      502    .   1   1   52    52    ASN   HD22   H   1    6.862     0.020   .   2   .   .   .   .   A   52    ASN   HD22   .   18487   1
      503    .   1   1   52    52    ASN   CA     C   13   55.167    0.400   .   1   .   .   .   .   A   52    ASN   CA     .   18487   1
      504    .   1   1   52    52    ASN   CB     C   13   36.383    0.400   .   1   .   .   .   .   A   52    ASN   CB     .   18487   1
      505    .   1   1   52    52    ASN   N      N   15   117.981   0.400   .   1   .   .   .   .   A   52    ASN   N      .   18487   1
      506    .   1   1   52    52    ASN   ND2    N   15   110.049   0.400   .   1   .   .   .   .   A   52    ASN   ND2    .   18487   1
      507    .   1   1   53    53    THR   H      H   1    6.908     0.020   .   1   .   .   .   .   A   53    THR   H      .   18487   1
      508    .   1   1   53    53    THR   HA     H   1    4.218     0.020   .   1   .   .   .   .   A   53    THR   HA     .   18487   1
      509    .   1   1   53    53    THR   HB     H   1    4.576     0.020   .   1   .   .   .   .   A   53    THR   HB     .   18487   1
      510    .   1   1   53    53    THR   HG21   H   1    1.188     0.020   .   1   .   .   .   .   A   53    THR   HG21   .   18487   1
      511    .   1   1   53    53    THR   HG22   H   1    1.188     0.020   .   1   .   .   .   .   A   53    THR   HG22   .   18487   1
      512    .   1   1   53    53    THR   HG23   H   1    1.188     0.020   .   1   .   .   .   .   A   53    THR   HG23   .   18487   1
      513    .   1   1   53    53    THR   CA     C   13   60.619    0.400   .   1   .   .   .   .   A   53    THR   CA     .   18487   1
      514    .   1   1   53    53    THR   CB     C   13   69.221    0.400   .   1   .   .   .   .   A   53    THR   CB     .   18487   1
      515    .   1   1   53    53    THR   CG2    C   13   21.363    0.400   .   1   .   .   .   .   A   53    THR   CG2    .   18487   1
      516    .   1   1   53    53    THR   N      N   15   105.425   0.400   .   1   .   .   .   .   A   53    THR   N      .   18487   1
      517    .   1   1   54    54    ASP   H      H   1    7.811     0.020   .   1   .   .   .   .   A   54    ASP   H      .   18487   1
      518    .   1   1   54    54    ASP   HA     H   1    4.966     0.020   .   1   .   .   .   .   A   54    ASP   HA     .   18487   1
      519    .   1   1   54    54    ASP   HB2    H   1    3.054     0.020   .   1   .   .   .   .   A   54    ASP   HB2    .   18487   1
      520    .   1   1   54    54    ASP   HB3    H   1    3.054     0.020   .   1   .   .   .   .   A   54    ASP   HB3    .   18487   1
      521    .   1   1   54    54    ASP   CA     C   13   53.513    0.400   .   1   .   .   .   .   A   54    ASP   CA     .   18487   1
      522    .   1   1   54    54    ASP   CB     C   13   39.956    0.400   .   1   .   .   .   .   A   54    ASP   CB     .   18487   1
      523    .   1   1   54    54    ASP   N      N   15   125.547   0.400   .   1   .   .   .   .   A   54    ASP   N      .   18487   1
      524    .   1   1   55    55    GLU   H      H   1    7.919     0.020   .   1   .   .   .   .   A   55    GLU   H      .   18487   1
      525    .   1   1   55    55    GLU   HA     H   1    3.823     0.020   .   1   .   .   .   .   A   55    GLU   HA     .   18487   1
      526    .   1   1   55    55    GLU   HB2    H   1    2.031     0.020   .   2   .   .   .   .   A   55    GLU   HB2    .   18487   1
      527    .   1   1   55    55    GLU   HB3    H   1    2.033     0.020   .   2   .   .   .   .   A   55    GLU   HB3    .   18487   1
      528    .   1   1   55    55    GLU   HG2    H   1    2.293     0.020   .   2   .   .   .   .   A   55    GLU   HG2    .   18487   1
      529    .   1   1   55    55    GLU   HG3    H   1    2.204     0.020   .   2   .   .   .   .   A   55    GLU   HG3    .   18487   1
      530    .   1   1   55    55    GLU   CA     C   13   60.124    0.400   .   1   .   .   .   .   A   55    GLU   CA     .   18487   1
      531    .   1   1   55    55    GLU   CB     C   13   29.932    0.400   .   1   .   .   .   .   A   55    GLU   CB     .   18487   1
      532    .   1   1   55    55    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   55    GLU   CG     .   18487   1
      533    .   1   1   55    55    GLU   N      N   15   123.946   0.400   .   1   .   .   .   .   A   55    GLU   N      .   18487   1
      534    .   1   1   56    56    ASN   H      H   1    8.728     0.020   .   1   .   .   .   .   A   56    ASN   H      .   18487   1
      535    .   1   1   56    56    ASN   HA     H   1    4.554     0.020   .   1   .   .   .   .   A   56    ASN   HA     .   18487   1
      536    .   1   1   56    56    ASN   HB2    H   1    2.898     0.020   .   1   .   .   .   .   A   56    ASN   HB2    .   18487   1
      537    .   1   1   56    56    ASN   HB3    H   1    2.899     0.020   .   1   .   .   .   .   A   56    ASN   HB3    .   18487   1
      538    .   1   1   56    56    ASN   HD21   H   1    7.126     0.020   .   2   .   .   .   .   A   56    ASN   HD21   .   18487   1
      539    .   1   1   56    56    ASN   HD22   H   1    7.770     0.020   .   2   .   .   .   .   A   56    ASN   HD22   .   18487   1
      540    .   1   1   56    56    ASN   CA     C   13   56.108    0.400   .   1   .   .   .   .   A   56    ASN   CA     .   18487   1
      541    .   1   1   56    56    ASN   CB     C   13   38.267    0.400   .   1   .   .   .   .   A   56    ASN   CB     .   18487   1
      542    .   1   1   56    56    ASN   N      N   15   115.295   0.400   .   1   .   .   .   .   A   56    ASN   N      .   18487   1
      543    .   1   1   56    56    ASN   ND2    N   15   114.343   0.400   .   1   .   .   .   .   A   56    ASN   ND2    .   18487   1
      544    .   1   1   57    57    LEU   H      H   1    7.621     0.020   .   1   .   .   .   .   A   57    LEU   H      .   18487   1
      545    .   1   1   57    57    LEU   HA     H   1    4.235     0.020   .   1   .   .   .   .   A   57    LEU   HA     .   18487   1
      546    .   1   1   57    57    LEU   HB2    H   1    1.484     0.020   .   2   .   .   .   .   A   57    LEU   HB2    .   18487   1
      547    .   1   1   57    57    LEU   HB3    H   1    1.963     0.020   .   2   .   .   .   .   A   57    LEU   HB3    .   18487   1
      548    .   1   1   57    57    LEU   HG     H   1    1.781     0.020   .   1   .   .   .   .   A   57    LEU   HG     .   18487   1
      549    .   1   1   57    57    LEU   HD11   H   1    1.069     0.020   .   2   .   .   .   .   A   57    LEU   HD11   .   18487   1
      550    .   1   1   57    57    LEU   HD12   H   1    1.069     0.020   .   2   .   .   .   .   A   57    LEU   HD12   .   18487   1
      551    .   1   1   57    57    LEU   HD13   H   1    1.069     0.020   .   2   .   .   .   .   A   57    LEU   HD13   .   18487   1
      552    .   1   1   57    57    LEU   HD21   H   1    0.907     0.020   .   2   .   .   .   .   A   57    LEU   HD21   .   18487   1
      553    .   1   1   57    57    LEU   HD22   H   1    0.907     0.020   .   2   .   .   .   .   A   57    LEU   HD22   .   18487   1
      554    .   1   1   57    57    LEU   HD23   H   1    0.907     0.020   .   2   .   .   .   .   A   57    LEU   HD23   .   18487   1
      555    .   1   1   57    57    LEU   CA     C   13   57.589    0.400   .   1   .   .   .   .   A   57    LEU   CA     .   18487   1
      556    .   1   1   57    57    LEU   CB     C   13   42.912    0.400   .   1   .   .   .   .   A   57    LEU   CB     .   18487   1
      557    .   1   1   57    57    LEU   CG     C   13   26.965    0.400   .   1   .   .   .   .   A   57    LEU   CG     .   18487   1
      558    .   1   1   57    57    LEU   CD1    C   13   25.376    0.400   .   1   .   .   .   .   A   57    LEU   CD1    .   18487   1
      559    .   1   1   57    57    LEU   CD2    C   13   23.397    0.400   .   1   .   .   .   .   A   57    LEU   CD2    .   18487   1
      560    .   1   1   57    57    LEU   N      N   15   120.223   0.400   .   1   .   .   .   .   A   57    LEU   N      .   18487   1
      561    .   1   1   58    58    ILE   H      H   1    8.461     0.020   .   1   .   .   .   .   A   58    ILE   H      .   18487   1
      562    .   1   1   58    58    ILE   HA     H   1    3.536     0.020   .   1   .   .   .   .   A   58    ILE   HA     .   18487   1
      563    .   1   1   58    58    ILE   HB     H   1    1.778     0.020   .   1   .   .   .   .   A   58    ILE   HB     .   18487   1
      564    .   1   1   58    58    ILE   HG12   H   1    1.803     0.020   .   2   .   .   .   .   A   58    ILE   HG12   .   18487   1
      565    .   1   1   58    58    ILE   HG13   H   1    0.778     0.020   .   2   .   .   .   .   A   58    ILE   HG13   .   18487   1
      566    .   1   1   58    58    ILE   HG21   H   1    0.965     0.020   .   1   .   .   .   .   A   58    ILE   HG21   .   18487   1
      567    .   1   1   58    58    ILE   HG22   H   1    0.965     0.020   .   1   .   .   .   .   A   58    ILE   HG22   .   18487   1
      568    .   1   1   58    58    ILE   HG23   H   1    0.965     0.020   .   1   .   .   .   .   A   58    ILE   HG23   .   18487   1
      569    .   1   1   58    58    ILE   HD11   H   1    0.538     0.020   .   1   .   .   .   .   A   58    ILE   HD11   .   18487   1
      570    .   1   1   58    58    ILE   HD12   H   1    0.538     0.020   .   1   .   .   .   .   A   58    ILE   HD12   .   18487   1
      571    .   1   1   58    58    ILE   HD13   H   1    0.538     0.020   .   1   .   .   .   .   A   58    ILE   HD13   .   18487   1
      572    .   1   1   58    58    ILE   CA     C   13   66.339    0.400   .   1   .   .   .   .   A   58    ILE   CA     .   18487   1
      573    .   1   1   58    58    ILE   CB     C   13   38.393    0.400   .   1   .   .   .   .   A   58    ILE   CB     .   18487   1
      574    .   1   1   58    58    ILE   CG1    C   13   31.057    0.400   .   1   .   .   .   .   A   58    ILE   CG1    .   18487   1
      575    .   1   1   58    58    ILE   CG2    C   13   17.754    0.400   .   1   .   .   .   .   A   58    ILE   CG2    .   18487   1
      576    .   1   1   58    58    ILE   CD1    C   13   13.683    0.400   .   1   .   .   .   .   A   58    ILE   CD1    .   18487   1
      577    .   1   1   58    58    ILE   N      N   15   120.489   0.400   .   1   .   .   .   .   A   58    ILE   N      .   18487   1
      578    .   1   1   59    59    ASN   H      H   1    7.958     0.020   .   1   .   .   .   .   A   59    ASN   H      .   18487   1
      579    .   1   1   59    59    ASN   HA     H   1    4.478     0.020   .   1   .   .   .   .   A   59    ASN   HA     .   18487   1
      580    .   1   1   59    59    ASN   HB2    H   1    2.872     0.020   .   2   .   .   .   .   A   59    ASN   HB2    .   18487   1
      581    .   1   1   59    59    ASN   HB3    H   1    2.725     0.020   .   2   .   .   .   .   A   59    ASN   HB3    .   18487   1
      582    .   1   1   59    59    ASN   HD21   H   1    7.568     0.020   .   2   .   .   .   .   A   59    ASN   HD21   .   18487   1
      583    .   1   1   59    59    ASN   HD22   H   1    6.974     0.020   .   2   .   .   .   .   A   59    ASN   HD22   .   18487   1
      584    .   1   1   59    59    ASN   CA     C   13   54.955    0.400   .   1   .   .   .   .   A   59    ASN   CA     .   18487   1
      585    .   1   1   59    59    ASN   CB     C   13   38.035    0.400   .   1   .   .   .   .   A   59    ASN   CB     .   18487   1
      586    .   1   1   59    59    ASN   N      N   15   114.873   0.400   .   1   .   .   .   .   A   59    ASN   N      .   18487   1
      587    .   1   1   59    59    ASN   ND2    N   15   111.749   0.400   .   1   .   .   .   .   A   59    ASN   ND2    .   18487   1
      588    .   1   1   60    60    HIS   H      H   1    7.633     0.020   .   1   .   .   .   .   A   60    HIS   H      .   18487   1
      589    .   1   1   60    60    HIS   HA     H   1    4.768     0.020   .   1   .   .   .   .   A   60    HIS   HA     .   18487   1
      590    .   1   1   60    60    HIS   HB2    H   1    3.810     0.020   .   2   .   .   .   .   A   60    HIS   HB2    .   18487   1
      591    .   1   1   60    60    HIS   HB3    H   1    3.081     0.020   .   2   .   .   .   .   A   60    HIS   HB3    .   18487   1
      592    .   1   1   60    60    HIS   HD2    H   1    7.315     0.020   .   1   .   .   .   .   A   60    HIS   HD2    .   18487   1
      593    .   1   1   60    60    HIS   CA     C   13   56.337    0.400   .   1   .   .   .   .   A   60    HIS   CA     .   18487   1
      594    .   1   1   60    60    HIS   CB     C   13   29.816    0.400   .   1   .   .   .   .   A   60    HIS   CB     .   18487   1
      595    .   1   1   60    60    HIS   CD2    C   13   120.184   0.400   .   1   .   .   .   .   A   60    HIS   CD2    .   18487   1
      596    .   1   1   60    60    HIS   N      N   15   115.059   0.400   .   1   .   .   .   .   A   60    HIS   N      .   18487   1
      597    .   1   1   61    61    SER   H      H   1    7.849     0.020   .   1   .   .   .   .   A   61    SER   H      .   18487   1
      598    .   1   1   61    61    SER   HA     H   1    5.135     0.020   .   1   .   .   .   .   A   61    SER   HA     .   18487   1
      599    .   1   1   61    61    SER   HB2    H   1    3.756     0.020   .   2   .   .   .   .   A   61    SER   HB2    .   18487   1
      600    .   1   1   61    61    SER   HB3    H   1    3.834     0.020   .   2   .   .   .   .   A   61    SER   HB3    .   18487   1
      601    .   1   1   61    61    SER   CA     C   13   56.072    0.400   .   1   .   .   .   .   A   61    SER   CA     .   18487   1
      602    .   1   1   61    61    SER   CB     C   13   63.806    0.400   .   1   .   .   .   .   A   61    SER   CB     .   18487   1
      603    .   1   1   61    61    SER   N      N   15   115.447   0.400   .   1   .   .   .   .   A   61    SER   N      .   18487   1
      604    .   1   1   62    62    LYS   H      H   1    9.021     0.020   .   1   .   .   .   .   A   62    LYS   H      .   18487   1
      605    .   1   1   62    62    LYS   HA     H   1    4.044     0.020   .   1   .   .   .   .   A   62    LYS   HA     .   18487   1
      606    .   1   1   62    62    LYS   HB2    H   1    1.890     0.020   .   1   .   .   .   .   A   62    LYS   HB2    .   18487   1
      607    .   1   1   62    62    LYS   HB3    H   1    1.890     0.020   .   1   .   .   .   .   A   62    LYS   HB3    .   18487   1
      608    .   1   1   62    62    LYS   HG2    H   1    1.486     0.020   .   2   .   .   .   .   A   62    LYS   HG2    .   18487   1
      609    .   1   1   62    62    LYS   HG3    H   1    1.581     0.020   .   2   .   .   .   .   A   62    LYS   HG3    .   18487   1
      610    .   1   1   62    62    LYS   HD2    H   1    1.732     0.020   .   1   .   .   .   .   A   62    LYS   HD2    .   18487   1
      611    .   1   1   62    62    LYS   HD3    H   1    1.732     0.020   .   1   .   .   .   .   A   62    LYS   HD3    .   18487   1
      612    .   1   1   62    62    LYS   HE2    H   1    3.011     0.020   .   1   .   .   .   .   A   62    LYS   HE2    .   18487   1
      613    .   1   1   62    62    LYS   HE3    H   1    3.011     0.020   .   1   .   .   .   .   A   62    LYS   HE3    .   18487   1
      614    .   1   1   62    62    LYS   CA     C   13   59.545    0.400   .   1   .   .   .   .   A   62    LYS   CA     .   18487   1
      615    .   1   1   62    62    LYS   CB     C   13   31.539    0.400   .   1   .   .   .   .   A   62    LYS   CB     .   18487   1
      616    .   1   1   62    62    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   62    LYS   CG     .   18487   1
      617    .   1   1   62    62    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   62    LYS   CD     .   18487   1
      618    .   1   1   62    62    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   62    LYS   CE     .   18487   1
      619    .   1   1   62    62    LYS   N      N   15   132.090   0.400   .   1   .   .   .   .   A   62    LYS   N      .   18487   1
      620    .   1   1   63    63    LEU   H      H   1    8.567     0.020   .   1   .   .   .   .   A   63    LEU   H      .   18487   1
      621    .   1   1   63    63    LEU   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   63    LEU   HA     .   18487   1
      622    .   1   1   63    63    LEU   HB2    H   1    1.618     0.020   .   2   .   .   .   .   A   63    LEU   HB2    .   18487   1
      623    .   1   1   63    63    LEU   HB3    H   1    1.439     0.020   .   2   .   .   .   .   A   63    LEU   HB3    .   18487   1
      624    .   1   1   63    63    LEU   HG     H   1    1.346     0.020   .   1   .   .   .   .   A   63    LEU   HG     .   18487   1
      625    .   1   1   63    63    LEU   HD11   H   1    0.785     0.020   .   2   .   .   .   .   A   63    LEU   HD11   .   18487   1
      626    .   1   1   63    63    LEU   HD12   H   1    0.785     0.020   .   2   .   .   .   .   A   63    LEU   HD12   .   18487   1
      627    .   1   1   63    63    LEU   HD13   H   1    0.785     0.020   .   2   .   .   .   .   A   63    LEU   HD13   .   18487   1
      628    .   1   1   63    63    LEU   HD21   H   1    0.742     0.020   .   2   .   .   .   .   A   63    LEU   HD21   .   18487   1
      629    .   1   1   63    63    LEU   HD22   H   1    0.742     0.020   .   2   .   .   .   .   A   63    LEU   HD22   .   18487   1
      630    .   1   1   63    63    LEU   HD23   H   1    0.742     0.020   .   2   .   .   .   .   A   63    LEU   HD23   .   18487   1
      631    .   1   1   63    63    LEU   CA     C   13   57.650    0.400   .   1   .   .   .   .   A   63    LEU   CA     .   18487   1
      632    .   1   1   63    63    LEU   CB     C   13   41.779    0.400   .   1   .   .   .   .   A   63    LEU   CB     .   18487   1
      633    .   1   1   63    63    LEU   CG     C   13   26.600    0.400   .   1   .   .   .   .   A   63    LEU   CG     .   18487   1
      634    .   1   1   63    63    LEU   CD1    C   13   22.754    0.400   .   1   .   .   .   .   A   63    LEU   CD1    .   18487   1
      635    .   1   1   63    63    LEU   CD2    C   13   26.105    0.400   .   1   .   .   .   .   A   63    LEU   CD2    .   18487   1
      636    .   1   1   63    63    LEU   N      N   15   118.793   0.400   .   1   .   .   .   .   A   63    LEU   N      .   18487   1
      637    .   1   1   64    64    ALA   H      H   1    7.645     0.020   .   1   .   .   .   .   A   64    ALA   H      .   18487   1
      638    .   1   1   64    64    ALA   HA     H   1    3.620     0.020   .   1   .   .   .   .   A   64    ALA   HA     .   18487   1
      639    .   1   1   64    64    ALA   HB1    H   1    1.551     0.020   .   1   .   .   .   .   A   64    ALA   HB1    .   18487   1
      640    .   1   1   64    64    ALA   HB2    H   1    1.551     0.020   .   1   .   .   .   .   A   64    ALA   HB2    .   18487   1
      641    .   1   1   64    64    ALA   HB3    H   1    1.551     0.020   .   1   .   .   .   .   A   64    ALA   HB3    .   18487   1
      642    .   1   1   64    64    ALA   CA     C   13   55.057    0.400   .   1   .   .   .   .   A   64    ALA   CA     .   18487   1
      643    .   1   1   64    64    ALA   CB     C   13   18.585    0.400   .   1   .   .   .   .   A   64    ALA   CB     .   18487   1
      644    .   1   1   64    64    ALA   N      N   15   118.752   0.400   .   1   .   .   .   .   A   64    ALA   N      .   18487   1
      645    .   1   1   65    65    GLN   H      H   1    8.539     0.020   .   1   .   .   .   .   A   65    GLN   H      .   18487   1
      646    .   1   1   65    65    GLN   HA     H   1    3.946     0.020   .   1   .   .   .   .   A   65    GLN   HA     .   18487   1
      647    .   1   1   65    65    GLN   HB2    H   1    2.244     0.020   .   2   .   .   .   .   A   65    GLN   HB2    .   18487   1
      648    .   1   1   65    65    GLN   HB3    H   1    2.341     0.020   .   2   .   .   .   .   A   65    GLN   HB3    .   18487   1
      649    .   1   1   65    65    GLN   HG2    H   1    2.337     0.020   .   2   .   .   .   .   A   65    GLN   HG2    .   18487   1
      650    .   1   1   65    65    GLN   HG3    H   1    2.727     0.020   .   2   .   .   .   .   A   65    GLN   HG3    .   18487   1
      651    .   1   1   65    65    GLN   HE21   H   1    7.440     0.020   .   2   .   .   .   .   A   65    GLN   HE21   .   18487   1
      652    .   1   1   65    65    GLN   HE22   H   1    6.885     0.020   .   2   .   .   .   .   A   65    GLN   HE22   .   18487   1
      653    .   1   1   65    65    GLN   CA     C   13   59.257    0.400   .   1   .   .   .   .   A   65    GLN   CA     .   18487   1
      654    .   1   1   65    65    GLN   CB     C   13   28.600    0.400   .   1   .   .   .   .   A   65    GLN   CB     .   18487   1
      655    .   1   1   65    65    GLN   CG     C   13   33.802    0.400   .   1   .   .   .   .   A   65    GLN   CG     .   18487   1
      656    .   1   1   65    65    GLN   N      N   15   115.176   0.400   .   1   .   .   .   .   A   65    GLN   N      .   18487   1
      657    .   1   1   65    65    GLN   NE2    N   15   111.673   0.400   .   1   .   .   .   .   A   65    GLN   NE2    .   18487   1
      658    .   1   1   66    66    GLN   H      H   1    8.125     0.020   .   1   .   .   .   .   A   66    GLN   H      .   18487   1
      659    .   1   1   66    66    GLN   HA     H   1    4.066     0.020   .   1   .   .   .   .   A   66    GLN   HA     .   18487   1
      660    .   1   1   66    66    GLN   HB2    H   1    2.156     0.020   .   2   .   .   .   .   A   66    GLN   HB2    .   18487   1
      661    .   1   1   66    66    GLN   HB3    H   1    2.213     0.020   .   2   .   .   .   .   A   66    GLN   HB3    .   18487   1
      662    .   1   1   66    66    GLN   HG2    H   1    2.614     0.020   .   2   .   .   .   .   A   66    GLN   HG2    .   18487   1
      663    .   1   1   66    66    GLN   HG3    H   1    2.460     0.020   .   2   .   .   .   .   A   66    GLN   HG3    .   18487   1
      664    .   1   1   66    66    GLN   HE21   H   1    7.418     0.020   .   2   .   .   .   .   A   66    GLN   HE21   .   18487   1
      665    .   1   1   66    66    GLN   HE22   H   1    6.766     0.020   .   2   .   .   .   .   A   66    GLN   HE22   .   18487   1
      666    .   1   1   66    66    GLN   CA     C   13   58.560    0.400   .   1   .   .   .   .   A   66    GLN   CA     .   18487   1
      667    .   1   1   66    66    GLN   CB     C   13   29.497    0.400   .   1   .   .   .   .   A   66    GLN   CB     .   18487   1
      668    .   1   1   66    66    GLN   CG     C   13   34.230    0.400   .   1   .   .   .   .   A   66    GLN   CG     .   18487   1
      669    .   1   1   66    66    GLN   N      N   15   115.801   0.400   .   1   .   .   .   .   A   66    GLN   N      .   18487   1
      670    .   1   1   66    66    GLN   NE2    N   15   111.379   0.400   .   1   .   .   .   .   A   66    GLN   NE2    .   18487   1
      671    .   1   1   67    67    ILE   H      H   1    8.281     0.020   .   1   .   .   .   .   A   67    ILE   H      .   18487   1
      672    .   1   1   67    67    ILE   HA     H   1    3.337     0.020   .   1   .   .   .   .   A   67    ILE   HA     .   18487   1
      673    .   1   1   67    67    ILE   HB     H   1    1.405     0.020   .   1   .   .   .   .   A   67    ILE   HB     .   18487   1
      674    .   1   1   67    67    ILE   HG12   H   1    0.702     0.020   .   2   .   .   .   .   A   67    ILE   HG12   .   18487   1
      675    .   1   1   67    67    ILE   HG13   H   1    1.816     0.020   .   2   .   .   .   .   A   67    ILE   HG13   .   18487   1
      676    .   1   1   67    67    ILE   HG21   H   1    0.432     0.020   .   1   .   .   .   .   A   67    ILE   HG21   .   18487   1
      677    .   1   1   67    67    ILE   HG22   H   1    0.432     0.020   .   1   .   .   .   .   A   67    ILE   HG22   .   18487   1
      678    .   1   1   67    67    ILE   HG23   H   1    0.432     0.020   .   1   .   .   .   .   A   67    ILE   HG23   .   18487   1
      679    .   1   1   67    67    ILE   HD11   H   1    0.569     0.020   .   1   .   .   .   .   A   67    ILE   HD11   .   18487   1
      680    .   1   1   67    67    ILE   HD12   H   1    0.569     0.020   .   1   .   .   .   .   A   67    ILE   HD12   .   18487   1
      681    .   1   1   67    67    ILE   HD13   H   1    0.569     0.020   .   1   .   .   .   .   A   67    ILE   HD13   .   18487   1
      682    .   1   1   67    67    ILE   CA     C   13   66.043    0.400   .   1   .   .   .   .   A   67    ILE   CA     .   18487   1
      683    .   1   1   67    67    ILE   CB     C   13   36.918    0.400   .   1   .   .   .   .   A   67    ILE   CB     .   18487   1
      684    .   1   1   67    67    ILE   CG1    C   13   29.947    0.400   .   1   .   .   .   .   A   67    ILE   CG1    .   18487   1
      685    .   1   1   67    67    ILE   CG2    C   13   16.550    0.400   .   1   .   .   .   .   A   67    ILE   CG2    .   18487   1
      686    .   1   1   67    67    ILE   CD1    C   13   14.256    0.400   .   1   .   .   .   .   A   67    ILE   CD1    .   18487   1
      687    .   1   1   67    67    ILE   N      N   15   119.874   0.400   .   1   .   .   .   .   A   67    ILE   N      .   18487   1
      688    .   1   1   68    68    PHE   H      H   1    8.255     0.020   .   1   .   .   .   .   A   68    PHE   H      .   18487   1
      689    .   1   1   68    68    PHE   HA     H   1    4.495     0.020   .   1   .   .   .   .   A   68    PHE   HA     .   18487   1
      690    .   1   1   68    68    PHE   HB2    H   1    3.331     0.020   .   2   .   .   .   .   A   68    PHE   HB2    .   18487   1
      691    .   1   1   68    68    PHE   HB3    H   1    2.847     0.020   .   2   .   .   .   .   A   68    PHE   HB3    .   18487   1
      692    .   1   1   68    68    PHE   HD1    H   1    7.285     0.020   .   1   .   .   .   .   A   68    PHE   HD1    .   18487   1
      693    .   1   1   68    68    PHE   HD2    H   1    7.285     0.020   .   1   .   .   .   .   A   68    PHE   HD2    .   18487   1
      694    .   1   1   68    68    PHE   HE1    H   1    6.910     0.020   .   1   .   .   .   .   A   68    PHE   HE1    .   18487   1
      695    .   1   1   68    68    PHE   HE2    H   1    6.910     0.020   .   1   .   .   .   .   A   68    PHE   HE2    .   18487   1
      696    .   1   1   68    68    PHE   HZ     H   1    7.140     0.020   .   1   .   .   .   .   A   68    PHE   HZ     .   18487   1
      697    .   1   1   68    68    PHE   CA     C   13   60.691    0.400   .   1   .   .   .   .   A   68    PHE   CA     .   18487   1
      698    .   1   1   68    68    PHE   CB     C   13   37.648    0.400   .   1   .   .   .   .   A   68    PHE   CB     .   18487   1
      699    .   1   1   68    68    PHE   CD1    C   13   131.380   0.400   .   1   .   .   .   .   A   68    PHE   CD1    .   18487   1
      700    .   1   1   68    68    PHE   CD2    C   13   131.522   0.400   .   1   .   .   .   .   A   68    PHE   CD2    .   18487   1
      701    .   1   1   68    68    PHE   CE1    C   13   130.071   0.400   .   1   .   .   .   .   A   68    PHE   CE1    .   18487   1
      702    .   1   1   68    68    PHE   CE2    C   13   130.043   0.400   .   1   .   .   .   .   A   68    PHE   CE2    .   18487   1
      703    .   1   1   68    68    PHE   CZ     C   13   128.332   0.400   .   1   .   .   .   .   A   68    PHE   CZ     .   18487   1
      704    .   1   1   68    68    PHE   N      N   15   114.873   0.400   .   1   .   .   .   .   A   68    PHE   N      .   18487   1
      705    .   1   1   69    69    LEU   H      H   1    7.747     0.020   .   1   .   .   .   .   A   69    LEU   H      .   18487   1
      706    .   1   1   69    69    LEU   HA     H   1    4.295     0.020   .   1   .   .   .   .   A   69    LEU   HA     .   18487   1
      707    .   1   1   69    69    LEU   HB2    H   1    1.727     0.020   .   2   .   .   .   .   A   69    LEU   HB2    .   18487   1
      708    .   1   1   69    69    LEU   HB3    H   1    1.879     0.020   .   2   .   .   .   .   A   69    LEU   HB3    .   18487   1
      709    .   1   1   69    69    LEU   HG     H   1    1.724     0.020   .   1   .   .   .   .   A   69    LEU   HG     .   18487   1
      710    .   1   1   69    69    LEU   HD11   H   1    0.944     0.020   .   2   .   .   .   .   A   69    LEU   HD11   .   18487   1
      711    .   1   1   69    69    LEU   HD12   H   1    0.944     0.020   .   2   .   .   .   .   A   69    LEU   HD12   .   18487   1
      712    .   1   1   69    69    LEU   HD13   H   1    0.944     0.020   .   2   .   .   .   .   A   69    LEU   HD13   .   18487   1
      713    .   1   1   69    69    LEU   HD21   H   1    0.960     0.020   .   2   .   .   .   .   A   69    LEU   HD21   .   18487   1
      714    .   1   1   69    69    LEU   HD22   H   1    0.960     0.020   .   2   .   .   .   .   A   69    LEU   HD22   .   18487   1
      715    .   1   1   69    69    LEU   HD23   H   1    0.960     0.020   .   2   .   .   .   .   A   69    LEU   HD23   .   18487   1
      716    .   1   1   69    69    LEU   CA     C   13   57.336    0.400   .   1   .   .   .   .   A   69    LEU   CA     .   18487   1
      717    .   1   1   69    69    LEU   CB     C   13   43.128    0.400   .   1   .   .   .   .   A   69    LEU   CB     .   18487   1
      718    .   1   1   69    69    LEU   CG     C   13   26.914    0.400   .   1   .   .   .   .   A   69    LEU   CG     .   18487   1
      719    .   1   1   69    69    LEU   CD1    C   13   24.100    0.400   .   1   .   .   .   .   A   69    LEU   CD1    .   18487   1
      720    .   1   1   69    69    LEU   CD2    C   13   24.226    0.400   .   1   .   .   .   .   A   69    LEU   CD2    .   18487   1
      721    .   1   1   69    69    LEU   N      N   15   117.763   0.400   .   1   .   .   .   .   A   69    LEU   N      .   18487   1
      722    .   1   1   70    70    GLN   H      H   1    8.308     0.020   .   1   .   .   .   .   A   70    GLN   H      .   18487   1
      723    .   1   1   70    70    GLN   HA     H   1    4.312     0.020   .   1   .   .   .   .   A   70    GLN   HA     .   18487   1
      724    .   1   1   70    70    GLN   HB2    H   1    2.168     0.020   .   2   .   .   .   .   A   70    GLN   HB2    .   18487   1
      725    .   1   1   70    70    GLN   HB3    H   1    2.311     0.020   .   2   .   .   .   .   A   70    GLN   HB3    .   18487   1
      726    .   1   1   70    70    GLN   HG2    H   1    2.517     0.020   .   2   .   .   .   .   A   70    GLN   HG2    .   18487   1
      727    .   1   1   70    70    GLN   HG3    H   1    2.623     0.020   .   2   .   .   .   .   A   70    GLN   HG3    .   18487   1
      728    .   1   1   70    70    GLN   HE21   H   1    7.723     0.020   .   2   .   .   .   .   A   70    GLN   HE21   .   18487   1
      729    .   1   1   70    70    GLN   HE22   H   1    6.815     0.020   .   2   .   .   .   .   A   70    GLN   HE22   .   18487   1
      730    .   1   1   70    70    GLN   CA     C   13   57.230    0.400   .   1   .   .   .   .   A   70    GLN   CA     .   18487   1
      731    .   1   1   70    70    GLN   CB     C   13   30.022    0.400   .   1   .   .   .   .   A   70    GLN   CB     .   18487   1
      732    .   1   1   70    70    GLN   CG     C   13   34.438    0.400   .   1   .   .   .   .   A   70    GLN   CG     .   18487   1
      733    .   1   1   70    70    GLN   N      N   15   115.040   0.400   .   1   .   .   .   .   A   70    GLN   N      .   18487   1
      734    .   1   1   70    70    GLN   NE2    N   15   111.140   0.400   .   1   .   .   .   .   A   70    GLN   NE2    .   18487   1
      735    .   1   1   71    71    CYS   H      H   1    8.242     0.020   .   1   .   .   .   .   A   71    CYS   H      .   18487   1
      736    .   1   1   71    71    CYS   HA     H   1    4.958     0.020   .   1   .   .   .   .   A   71    CYS   HA     .   18487   1
      737    .   1   1   71    71    CYS   HB2    H   1    2.705     0.020   .   2   .   .   .   .   A   71    CYS   HB2    .   18487   1
      738    .   1   1   71    71    CYS   HB3    H   1    3.169     0.020   .   2   .   .   .   .   A   71    CYS   HB3    .   18487   1
      739    .   1   1   71    71    CYS   CA     C   13   55.401    0.400   .   1   .   .   .   .   A   71    CYS   CA     .   18487   1
      740    .   1   1   71    71    CYS   CB     C   13   28.735    0.400   .   1   .   .   .   .   A   71    CYS   CB     .   18487   1
      741    .   1   1   71    71    CYS   N      N   15   115.881   0.400   .   1   .   .   .   .   A   71    CYS   N      .   18487   1
      742    .   1   1   72    72    PRO   HA     H   1    4.563     0.020   .   1   .   .   .   .   A   72    PRO   HA     .   18487   1
      743    .   1   1   72    72    PRO   HB2    H   1    1.943     0.020   .   2   .   .   .   .   A   72    PRO   HB2    .   18487   1
      744    .   1   1   72    72    PRO   HB3    H   1    2.404     0.020   .   2   .   .   .   .   A   72    PRO   HB3    .   18487   1
      745    .   1   1   72    72    PRO   HG2    H   1    2.067     0.020   .   1   .   .   .   .   A   72    PRO   HG2    .   18487   1
      746    .   1   1   72    72    PRO   HG3    H   1    2.066     0.020   .   1   .   .   .   .   A   72    PRO   HG3    .   18487   1
      747    .   1   1   72    72    PRO   HD2    H   1    3.773     0.020   .   2   .   .   .   .   A   72    PRO   HD2    .   18487   1
      748    .   1   1   72    72    PRO   HD3    H   1    3.555     0.020   .   2   .   .   .   .   A   72    PRO   HD3    .   18487   1
      749    .   1   1   72    72    PRO   CA     C   13   64.009    0.400   .   1   .   .   .   .   A   72    PRO   CA     .   18487   1
      750    .   1   1   72    72    PRO   CB     C   13   31.411    0.400   .   1   .   .   .   .   A   72    PRO   CB     .   18487   1
      751    .   1   1   72    72    PRO   CG     C   13   27.140    0.400   .   1   .   .   .   .   A   72    PRO   CG     .   18487   1
      752    .   1   1   72    72    PRO   CD     C   13   50.280    0.400   .   1   .   .   .   .   A   72    PRO   CD     .   18487   1
      753    .   1   1   73    73    GLY   H      H   1    8.657     0.020   .   1   .   .   .   .   A   73    GLY   H      .   18487   1
      754    .   1   1   73    73    GLY   HA2    H   1    3.867     0.020   .   2   .   .   .   .   A   73    GLY   HA2    .   18487   1
      755    .   1   1   73    73    GLY   HA3    H   1    4.034     0.020   .   2   .   .   .   .   A   73    GLY   HA3    .   18487   1
      756    .   1   1   73    73    GLY   CA     C   13   45.278    0.400   .   1   .   .   .   .   A   73    GLY   CA     .   18487   1
      757    .   1   1   73    73    GLY   N      N   15   106.975   0.400   .   1   .   .   .   .   A   73    GLY   N      .   18487   1
      758    .   1   1   74    74    VAL   H      H   1    7.747     0.020   .   1   .   .   .   .   A   74    VAL   H      .   18487   1
      759    .   1   1   74    74    VAL   HA     H   1    3.980     0.020   .   1   .   .   .   .   A   74    VAL   HA     .   18487   1
      760    .   1   1   74    74    VAL   HB     H   1    2.240     0.020   .   1   .   .   .   .   A   74    VAL   HB     .   18487   1
      761    .   1   1   74    74    VAL   HG11   H   1    0.961     0.020   .   2   .   .   .   .   A   74    VAL   HG11   .   18487   1
      762    .   1   1   74    74    VAL   HG12   H   1    0.961     0.020   .   2   .   .   .   .   A   74    VAL   HG12   .   18487   1
      763    .   1   1   74    74    VAL   HG13   H   1    0.961     0.020   .   2   .   .   .   .   A   74    VAL   HG13   .   18487   1
      764    .   1   1   74    74    VAL   HG21   H   1    0.884     0.020   .   2   .   .   .   .   A   74    VAL   HG21   .   18487   1
      765    .   1   1   74    74    VAL   HG22   H   1    0.884     0.020   .   2   .   .   .   .   A   74    VAL   HG22   .   18487   1
      766    .   1   1   74    74    VAL   HG23   H   1    0.884     0.020   .   2   .   .   .   .   A   74    VAL   HG23   .   18487   1
      767    .   1   1   74    74    VAL   CA     C   13   63.801    0.400   .   1   .   .   .   .   A   74    VAL   CA     .   18487   1
      768    .   1   1   74    74    VAL   CB     C   13   31.500    0.400   .   1   .   .   .   .   A   74    VAL   CB     .   18487   1
      769    .   1   1   74    74    VAL   CG1    C   13   22.093    0.400   .   1   .   .   .   .   A   74    VAL   CG1    .   18487   1
      770    .   1   1   74    74    VAL   CG2    C   13   23.430    0.400   .   1   .   .   .   .   A   74    VAL   CG2    .   18487   1
      771    .   1   1   74    74    VAL   N      N   15   119.448   0.400   .   1   .   .   .   .   A   74    VAL   N      .   18487   1
      772    .   1   1   75    75    GLU   H      H   1    8.994     0.020   .   1   .   .   .   .   A   75    GLU   H      .   18487   1
      773    .   1   1   75    75    GLU   HA     H   1    4.467     0.020   .   1   .   .   .   .   A   75    GLU   HA     .   18487   1
      774    .   1   1   75    75    GLU   HB2    H   1    1.883     0.020   .   2   .   .   .   .   A   75    GLU   HB2    .   18487   1
      775    .   1   1   75    75    GLU   HB3    H   1    2.026     0.020   .   2   .   .   .   .   A   75    GLU   HB3    .   18487   1
      776    .   1   1   75    75    GLU   HG2    H   1    2.273     0.020   .   2   .   .   .   .   A   75    GLU   HG2    .   18487   1
      777    .   1   1   75    75    GLU   HG3    H   1    2.146     0.020   .   2   .   .   .   .   A   75    GLU   HG3    .   18487   1
      778    .   1   1   75    75    GLU   CA     C   13   58.030    0.400   .   1   .   .   .   .   A   75    GLU   CA     .   18487   1
      779    .   1   1   75    75    GLU   CB     C   13   31.612    0.400   .   1   .   .   .   .   A   75    GLU   CB     .   18487   1
      780    .   1   1   75    75    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   75    GLU   CG     .   18487   1
      781    .   1   1   75    75    GLU   N      N   15   129.063   0.400   .   1   .   .   .   .   A   75    GLU   N      .   18487   1
      782    .   1   1   76    76    SER   H      H   1    8.306     0.020   .   1   .   .   .   .   A   76    SER   H      .   18487   1
      783    .   1   1   76    76    SER   HA     H   1    5.283     0.020   .   1   .   .   .   .   A   76    SER   HA     .   18487   1
      784    .   1   1   76    76    SER   HB2    H   1    4.271     0.020   .   2   .   .   .   .   A   76    SER   HB2    .   18487   1
      785    .   1   1   76    76    SER   HB3    H   1    3.852     0.020   .   2   .   .   .   .   A   76    SER   HB3    .   18487   1
      786    .   1   1   76    76    SER   CA     C   13   57.395    0.400   .   1   .   .   .   .   A   76    SER   CA     .   18487   1
      787    .   1   1   76    76    SER   CB     C   13   65.281    0.400   .   1   .   .   .   .   A   76    SER   CB     .   18487   1
      788    .   1   1   76    76    SER   N      N   15   110.068   0.400   .   1   .   .   .   .   A   76    SER   N      .   18487   1
      789    .   1   1   77    77    LEU   H      H   1    9.250     0.020   .   1   .   .   .   .   A   77    LEU   H      .   18487   1
      790    .   1   1   77    77    LEU   HA     H   1    5.401     0.020   .   1   .   .   .   .   A   77    LEU   HA     .   18487   1
      791    .   1   1   77    77    LEU   HB2    H   1    1.669     0.020   .   2   .   .   .   .   A   77    LEU   HB2    .   18487   1
      792    .   1   1   77    77    LEU   HB3    H   1    1.713     0.020   .   2   .   .   .   .   A   77    LEU   HB3    .   18487   1
      793    .   1   1   77    77    LEU   HG     H   1    1.934     0.020   .   1   .   .   .   .   A   77    LEU   HG     .   18487   1
      794    .   1   1   77    77    LEU   HD11   H   1    0.718     0.020   .   2   .   .   .   .   A   77    LEU   HD11   .   18487   1
      795    .   1   1   77    77    LEU   HD12   H   1    0.718     0.020   .   2   .   .   .   .   A   77    LEU   HD12   .   18487   1
      796    .   1   1   77    77    LEU   HD13   H   1    0.718     0.020   .   2   .   .   .   .   A   77    LEU   HD13   .   18487   1
      797    .   1   1   77    77    LEU   HD21   H   1    0.421     0.020   .   2   .   .   .   .   A   77    LEU   HD21   .   18487   1
      798    .   1   1   77    77    LEU   HD22   H   1    0.421     0.020   .   2   .   .   .   .   A   77    LEU   HD22   .   18487   1
      799    .   1   1   77    77    LEU   HD23   H   1    0.421     0.020   .   2   .   .   .   .   A   77    LEU   HD23   .   18487   1
      800    .   1   1   77    77    LEU   CA     C   13   53.581    0.400   .   1   .   .   .   .   A   77    LEU   CA     .   18487   1
      801    .   1   1   77    77    LEU   CB     C   13   46.173    0.400   .   1   .   .   .   .   A   77    LEU   CB     .   18487   1
      802    .   1   1   77    77    LEU   CG     C   13   25.271    0.400   .   1   .   .   .   .   A   77    LEU   CG     .   18487   1
      803    .   1   1   77    77    LEU   CD1    C   13   25.480    0.400   .   1   .   .   .   .   A   77    LEU   CD1    .   18487   1
      804    .   1   1   77    77    LEU   CD2    C   13   28.021    0.400   .   1   .   .   .   .   A   77    LEU   CD2    .   18487   1
      805    .   1   1   77    77    LEU   N      N   15   117.334   0.400   .   1   .   .   .   .   A   77    LEU   N      .   18487   1
      806    .   1   1   78    78    MET   H      H   1    9.333     0.020   .   1   .   .   .   .   A   78    MET   H      .   18487   1
      807    .   1   1   78    78    MET   HA     H   1    5.367     0.020   .   1   .   .   .   .   A   78    MET   HA     .   18487   1
      808    .   1   1   78    78    MET   HB2    H   1    2.092     0.020   .   2   .   .   .   .   A   78    MET   HB2    .   18487   1
      809    .   1   1   78    78    MET   HB3    H   1    2.198     0.020   .   2   .   .   .   .   A   78    MET   HB3    .   18487   1
      810    .   1   1   78    78    MET   HG2    H   1    2.187     0.020   .   2   .   .   .   .   A   78    MET   HG2    .   18487   1
      811    .   1   1   78    78    MET   HG3    H   1    2.256     0.020   .   2   .   .   .   .   A   78    MET   HG3    .   18487   1
      812    .   1   1   78    78    MET   HE1    H   1    2.202     0.020   .   1   .   .   .   .   A   78    MET   HE1    .   18487   1
      813    .   1   1   78    78    MET   HE2    H   1    2.202     0.020   .   1   .   .   .   .   A   78    MET   HE2    .   18487   1
      814    .   1   1   78    78    MET   HE3    H   1    2.202     0.020   .   1   .   .   .   .   A   78    MET   HE3    .   18487   1
      815    .   1   1   78    78    MET   CA     C   13   53.966    0.400   .   1   .   .   .   .   A   78    MET   CA     .   18487   1
      816    .   1   1   78    78    MET   CB     C   13   36.374    0.400   .   1   .   .   .   .   A   78    MET   CB     .   18487   1
      817    .   1   1   78    78    MET   CG     C   13   31.548    0.400   .   1   .   .   .   .   A   78    MET   CG     .   18487   1
      818    .   1   1   78    78    MET   CE     C   13   16.988    0.400   .   1   .   .   .   .   A   78    MET   CE     .   18487   1
      819    .   1   1   78    78    MET   N      N   15   121.119   0.400   .   1   .   .   .   .   A   78    MET   N      .   18487   1
      820    .   1   1   79    79    ILE   H      H   1    9.396     0.020   .   1   .   .   .   .   A   79    ILE   H      .   18487   1
      821    .   1   1   79    79    ILE   HA     H   1    3.992     0.020   .   1   .   .   .   .   A   79    ILE   HA     .   18487   1
      822    .   1   1   79    79    ILE   HB     H   1    1.887     0.020   .   1   .   .   .   .   A   79    ILE   HB     .   18487   1
      823    .   1   1   79    79    ILE   HG12   H   1    1.573     0.020   .   2   .   .   .   .   A   79    ILE   HG12   .   18487   1
      824    .   1   1   79    79    ILE   HG13   H   1    0.746     0.020   .   2   .   .   .   .   A   79    ILE   HG13   .   18487   1
      825    .   1   1   79    79    ILE   HG21   H   1    0.958     0.020   .   1   .   .   .   .   A   79    ILE   HG21   .   18487   1
      826    .   1   1   79    79    ILE   HG22   H   1    0.958     0.020   .   1   .   .   .   .   A   79    ILE   HG22   .   18487   1
      827    .   1   1   79    79    ILE   HG23   H   1    0.958     0.020   .   1   .   .   .   .   A   79    ILE   HG23   .   18487   1
      828    .   1   1   79    79    ILE   HD11   H   1    0.766     0.020   .   1   .   .   .   .   A   79    ILE   HD11   .   18487   1
      829    .   1   1   79    79    ILE   HD12   H   1    0.766     0.020   .   1   .   .   .   .   A   79    ILE   HD12   .   18487   1
      830    .   1   1   79    79    ILE   HD13   H   1    0.766     0.020   .   1   .   .   .   .   A   79    ILE   HD13   .   18487   1
      831    .   1   1   79    79    ILE   CA     C   13   61.626    0.400   .   1   .   .   .   .   A   79    ILE   CA     .   18487   1
      832    .   1   1   79    79    ILE   CB     C   13   38.387    0.400   .   1   .   .   .   .   A   79    ILE   CB     .   18487   1
      833    .   1   1   79    79    ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   .   A   79    ILE   CG1    .   18487   1
      834    .   1   1   79    79    ILE   CG2    C   13   17.693    0.400   .   1   .   .   .   .   A   79    ILE   CG2    .   18487   1
      835    .   1   1   79    79    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   A   79    ILE   CD1    .   18487   1
      836    .   1   1   79    79    ILE   N      N   15   127.512   0.400   .   1   .   .   .   .   A   79    ILE   N      .   18487   1
      837    .   1   1   80    80    GLY   H      H   1    7.916     0.020   .   1   .   .   .   .   A   80    GLY   H      .   18487   1
      838    .   1   1   80    80    GLY   HA2    H   1    1.901     0.020   .   2   .   .   .   .   A   80    GLY   HA2    .   18487   1
      839    .   1   1   80    80    GLY   HA3    H   1    4.132     0.020   .   2   .   .   .   .   A   80    GLY   HA3    .   18487   1
      840    .   1   1   80    80    GLY   CA     C   13   43.610    0.400   .   1   .   .   .   .   A   80    GLY   CA     .   18487   1
      841    .   1   1   80    80    GLY   N      N   15   117.437   0.400   .   1   .   .   .   .   A   80    GLY   N      .   18487   1
      842    .   1   1   81    81    ASP   H      H   1    7.983     0.020   .   1   .   .   .   .   A   81    ASP   H      .   18487   1
      843    .   1   1   81    81    ASP   HA     H   1    4.673     0.020   .   1   .   .   .   .   A   81    ASP   HA     .   18487   1
      844    .   1   1   81    81    ASP   HB2    H   1    2.773     0.020   .   2   .   .   .   .   A   81    ASP   HB2    .   18487   1
      845    .   1   1   81    81    ASP   HB3    H   1    2.601     0.020   .   2   .   .   .   .   A   81    ASP   HB3    .   18487   1
      846    .   1   1   81    81    ASP   CA     C   13   55.034    0.400   .   1   .   .   .   .   A   81    ASP   CA     .   18487   1
      847    .   1   1   81    81    ASP   CB     C   13   39.674    0.400   .   1   .   .   .   .   A   81    ASP   CB     .   18487   1
      848    .   1   1   81    81    ASP   N      N   15   118.860   0.400   .   1   .   .   .   .   A   81    ASP   N      .   18487   1
      849    .   1   1   82    82    ASP   H      H   1    9.164     0.020   .   1   .   .   .   .   A   82    ASP   H      .   18487   1
      850    .   1   1   82    82    ASP   HA     H   1    4.819     0.020   .   1   .   .   .   .   A   82    ASP   HA     .   18487   1
      851    .   1   1   82    82    ASP   HB2    H   1    3.509     0.020   .   2   .   .   .   .   A   82    ASP   HB2    .   18487   1
      852    .   1   1   82    82    ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   .   A   82    ASP   HB3    .   18487   1
      853    .   1   1   82    82    ASP   CA     C   13   52.138    0.400   .   1   .   .   .   .   A   82    ASP   CA     .   18487   1
      854    .   1   1   82    82    ASP   CB     C   13   40.994    0.400   .   1   .   .   .   .   A   82    ASP   CB     .   18487   1
      855    .   1   1   82    82    ASP   N      N   15   118.682   0.400   .   1   .   .   .   .   A   82    ASP   N      .   18487   1
      856    .   1   1   83    83    PHE   H      H   1    6.887     0.020   .   1   .   .   .   .   A   83    PHE   H      .   18487   1
      857    .   1   1   83    83    PHE   HA     H   1    5.850     0.020   .   1   .   .   .   .   A   83    PHE   HA     .   18487   1
      858    .   1   1   83    83    PHE   HB2    H   1    3.101     0.020   .   2   .   .   .   .   A   83    PHE   HB2    .   18487   1
      859    .   1   1   83    83    PHE   HB3    H   1    2.830     0.020   .   2   .   .   .   .   A   83    PHE   HB3    .   18487   1
      860    .   1   1   83    83    PHE   HD1    H   1    7.583     0.020   .   1   .   .   .   .   A   83    PHE   HD1    .   18487   1
      861    .   1   1   83    83    PHE   HD2    H   1    7.583     0.020   .   1   .   .   .   .   A   83    PHE   HD2    .   18487   1
      862    .   1   1   83    83    PHE   HE1    H   1    7.462     0.020   .   1   .   .   .   .   A   83    PHE   HE1    .   18487   1
      863    .   1   1   83    83    PHE   HE2    H   1    7.462     0.020   .   1   .   .   .   .   A   83    PHE   HE2    .   18487   1
      864    .   1   1   83    83    PHE   HZ     H   1    7.395     0.020   .   1   .   .   .   .   A   83    PHE   HZ     .   18487   1
      865    .   1   1   83    83    PHE   CA     C   13   54.965    0.400   .   1   .   .   .   .   A   83    PHE   CA     .   18487   1
      866    .   1   1   83    83    PHE   CB     C   13   42.746    0.400   .   1   .   .   .   .   A   83    PHE   CB     .   18487   1
      867    .   1   1   83    83    PHE   CD1    C   13   133.184   0.400   .   1   .   .   .   .   A   83    PHE   CD1    .   18487   1
      868    .   1   1   83    83    PHE   CD2    C   13   133.295   0.400   .   1   .   .   .   .   A   83    PHE   CD2    .   18487   1
      869    .   1   1   83    83    PHE   CE1    C   13   131.428   0.400   .   1   .   .   .   .   A   83    PHE   CE1    .   18487   1
      870    .   1   1   83    83    PHE   CE2    C   13   131.464   0.400   .   1   .   .   .   .   A   83    PHE   CE2    .   18487   1
      871    .   1   1   83    83    PHE   CZ     C   13   130.498   0.400   .   1   .   .   .   .   A   83    PHE   CZ     .   18487   1
      872    .   1   1   83    83    PHE   N      N   15   110.898   0.400   .   1   .   .   .   .   A   83    PHE   N      .   18487   1
      873    .   1   1   84    84    LEU   H      H   1    9.118     0.020   .   1   .   .   .   .   A   84    LEU   H      .   18487   1
      874    .   1   1   84    84    LEU   HA     H   1    5.233     0.020   .   1   .   .   .   .   A   84    LEU   HA     .   18487   1
      875    .   1   1   84    84    LEU   HB2    H   1    1.878     0.020   .   2   .   .   .   .   A   84    LEU   HB2    .   18487   1
      876    .   1   1   84    84    LEU   HB3    H   1    1.386     0.020   .   2   .   .   .   .   A   84    LEU   HB3    .   18487   1
      877    .   1   1   84    84    LEU   HG     H   1    1.501     0.020   .   1   .   .   .   .   A   84    LEU   HG     .   18487   1
      878    .   1   1   84    84    LEU   HD11   H   1    0.850     0.020   .   2   .   .   .   .   A   84    LEU   HD11   .   18487   1
      879    .   1   1   84    84    LEU   HD12   H   1    0.850     0.020   .   2   .   .   .   .   A   84    LEU   HD12   .   18487   1
      880    .   1   1   84    84    LEU   HD13   H   1    0.850     0.020   .   2   .   .   .   .   A   84    LEU   HD13   .   18487   1
      881    .   1   1   84    84    LEU   HD21   H   1    0.697     0.020   .   2   .   .   .   .   A   84    LEU   HD21   .   18487   1
      882    .   1   1   84    84    LEU   HD22   H   1    0.697     0.020   .   2   .   .   .   .   A   84    LEU   HD22   .   18487   1
      883    .   1   1   84    84    LEU   HD23   H   1    0.697     0.020   .   2   .   .   .   .   A   84    LEU   HD23   .   18487   1
      884    .   1   1   84    84    LEU   CA     C   13   52.966    0.400   .   1   .   .   .   .   A   84    LEU   CA     .   18487   1
      885    .   1   1   84    84    LEU   CB     C   13   47.408    0.400   .   1   .   .   .   .   A   84    LEU   CB     .   18487   1
      886    .   1   1   84    84    LEU   CG     C   13   27.173    0.400   .   1   .   .   .   .   A   84    LEU   CG     .   18487   1
      887    .   1   1   84    84    LEU   CD1    C   13   25.094    0.400   .   1   .   .   .   .   A   84    LEU   CD1    .   18487   1
      888    .   1   1   84    84    LEU   CD2    C   13   27.381    0.400   .   1   .   .   .   .   A   84    LEU   CD2    .   18487   1
      889    .   1   1   84    84    LEU   N      N   15   121.119   0.400   .   1   .   .   .   .   A   84    LEU   N      .   18487   1
      890    .   1   1   85    85    THR   H      H   1    9.780     0.020   .   1   .   .   .   .   A   85    THR   H      .   18487   1
      891    .   1   1   85    85    THR   HA     H   1    5.639     0.020   .   1   .   .   .   .   A   85    THR   HA     .   18487   1
      892    .   1   1   85    85    THR   HB     H   1    4.262     0.020   .   1   .   .   .   .   A   85    THR   HB     .   18487   1
      893    .   1   1   85    85    THR   HG21   H   1    1.199     0.020   .   1   .   .   .   .   A   85    THR   HG21   .   18487   1
      894    .   1   1   85    85    THR   HG22   H   1    1.199     0.020   .   1   .   .   .   .   A   85    THR   HG22   .   18487   1
      895    .   1   1   85    85    THR   HG23   H   1    1.199     0.020   .   1   .   .   .   .   A   85    THR   HG23   .   18487   1
      896    .   1   1   85    85    THR   CA     C   13   61.743    0.400   .   1   .   .   .   .   A   85    THR   CA     .   18487   1
      897    .   1   1   85    85    THR   CB     C   13   69.835    0.400   .   1   .   .   .   .   A   85    THR   CB     .   18487   1
      898    .   1   1   85    85    THR   CG2    C   13   22.769    0.400   .   1   .   .   .   .   A   85    THR   CG2    .   18487   1
      899    .   1   1   85    85    THR   N      N   15   125.430   0.400   .   1   .   .   .   .   A   85    THR   N      .   18487   1
      900    .   1   1   86    86    ILE   H      H   1    9.151     0.020   .   1   .   .   .   .   A   86    ILE   H      .   18487   1
      901    .   1   1   86    86    ILE   HA     H   1    4.711     0.020   .   1   .   .   .   .   A   86    ILE   HA     .   18487   1
      902    .   1   1   86    86    ILE   HB     H   1    2.536     0.020   .   1   .   .   .   .   A   86    ILE   HB     .   18487   1
      903    .   1   1   86    86    ILE   HG12   H   1    1.448     0.020   .   2   .   .   .   .   A   86    ILE   HG12   .   18487   1
      904    .   1   1   86    86    ILE   HG13   H   1    1.725     0.020   .   2   .   .   .   .   A   86    ILE   HG13   .   18487   1
      905    .   1   1   86    86    ILE   HG21   H   1    1.233     0.020   .   1   .   .   .   .   A   86    ILE   HG21   .   18487   1
      906    .   1   1   86    86    ILE   HG22   H   1    1.233     0.020   .   1   .   .   .   .   A   86    ILE   HG22   .   18487   1
      907    .   1   1   86    86    ILE   HG23   H   1    1.233     0.020   .   1   .   .   .   .   A   86    ILE   HG23   .   18487   1
      908    .   1   1   86    86    ILE   HD11   H   1    0.823     0.020   .   1   .   .   .   .   A   86    ILE   HD11   .   18487   1
      909    .   1   1   86    86    ILE   HD12   H   1    0.823     0.020   .   1   .   .   .   .   A   86    ILE   HD12   .   18487   1
      910    .   1   1   86    86    ILE   HD13   H   1    0.823     0.020   .   1   .   .   .   .   A   86    ILE   HD13   .   18487   1
      911    .   1   1   86    86    ILE   CA     C   13   57.705    0.400   .   1   .   .   .   .   A   86    ILE   CA     .   18487   1
      912    .   1   1   86    86    ILE   CB     C   13   39.344    0.400   .   1   .   .   .   .   A   86    ILE   CB     .   18487   1
      913    .   1   1   86    86    ILE   CG1    C   13   27.121    0.400   .   1   .   .   .   .   A   86    ILE   CG1    .   18487   1
      914    .   1   1   86    86    ILE   CG2    C   13   18.673    0.400   .   1   .   .   .   .   A   86    ILE   CG2    .   18487   1
      915    .   1   1   86    86    ILE   CD1    C   13   11.027    0.400   .   1   .   .   .   .   A   86    ILE   CD1    .   18487   1
      916    .   1   1   86    86    ILE   N      N   15   126.778   0.400   .   1   .   .   .   .   A   86    ILE   N      .   18487   1
      917    .   1   1   87    87    ASN   H      H   1    8.680     0.020   .   1   .   .   .   .   A   87    ASN   H      .   18487   1
      918    .   1   1   87    87    ASN   HA     H   1    6.026     0.020   .   1   .   .   .   .   A   87    ASN   HA     .   18487   1
      919    .   1   1   87    87    ASN   HB2    H   1    3.081     0.020   .   2   .   .   .   .   A   87    ASN   HB2    .   18487   1
      920    .   1   1   87    87    ASN   HB3    H   1    2.693     0.020   .   2   .   .   .   .   A   87    ASN   HB3    .   18487   1
      921    .   1   1   87    87    ASN   HD21   H   1    6.547     0.020   .   2   .   .   .   .   A   87    ASN   HD21   .   18487   1
      922    .   1   1   87    87    ASN   HD22   H   1    7.200     0.020   .   2   .   .   .   .   A   87    ASN   HD22   .   18487   1
      923    .   1   1   87    87    ASN   CA     C   13   52.032    0.400   .   1   .   .   .   .   A   87    ASN   CA     .   18487   1
      924    .   1   1   87    87    ASN   CB     C   13   39.679    0.400   .   1   .   .   .   .   A   87    ASN   CB     .   18487   1
      925    .   1   1   87    87    ASN   N      N   15   124.785   0.400   .   1   .   .   .   .   A   87    ASN   N      .   18487   1
      926    .   1   1   87    87    ASN   ND2    N   15   110.964   0.400   .   1   .   .   .   .   A   87    ASN   ND2    .   18487   1
      927    .   1   1   88    88    LYS   H      H   1    9.361     0.020   .   1   .   .   .   .   A   88    LYS   H      .   18487   1
      928    .   1   1   88    88    LYS   HA     H   1    5.239     0.020   .   1   .   .   .   .   A   88    LYS   HA     .   18487   1
      929    .   1   1   88    88    LYS   HB2    H   1    1.202     0.020   .   2   .   .   .   .   A   88    LYS   HB2    .   18487   1
      930    .   1   1   88    88    LYS   HB3    H   1    0.947     0.020   .   2   .   .   .   .   A   88    LYS   HB3    .   18487   1
      931    .   1   1   88    88    LYS   HG2    H   1    0.918     0.020   .   1   .   .   .   .   A   88    LYS   HG2    .   18487   1
      932    .   1   1   88    88    LYS   CA     C   13   53.514    0.400   .   1   .   .   .   .   A   88    LYS   CA     .   18487   1
      933    .   1   1   88    88    LYS   CB     C   13   36.255    0.400   .   1   .   .   .   .   A   88    LYS   CB     .   18487   1
      934    .   1   1   88    88    LYS   CG     C   13   24.972    0.400   .   1   .   .   .   .   A   88    LYS   CG     .   18487   1
      935    .   1   1   88    88    LYS   N      N   15   122.617   0.400   .   1   .   .   .   .   A   88    LYS   N      .   18487   1
      936    .   1   1   89    89    ASP   H      H   1    8.454     0.020   .   1   .   .   .   .   A   89    ASP   H      .   18487   1
      937    .   1   1   89    89    ASP   HA     H   1    4.461     0.020   .   1   .   .   .   .   A   89    ASP   HA     .   18487   1
      938    .   1   1   89    89    ASP   HB2    H   1    2.725     0.020   .   2   .   .   .   .   A   89    ASP   HB2    .   18487   1
      939    .   1   1   89    89    ASP   HB3    H   1    2.535     0.020   .   2   .   .   .   .   A   89    ASP   HB3    .   18487   1
      940    .   1   1   89    89    ASP   CA     C   13   53.895    0.400   .   1   .   .   .   .   A   89    ASP   CA     .   18487   1
      941    .   1   1   89    89    ASP   CB     C   13   42.744    0.400   .   1   .   .   .   .   A   89    ASP   CB     .   18487   1
      942    .   1   1   89    89    ASP   N      N   15   121.211   0.400   .   1   .   .   .   .   A   89    ASP   N      .   18487   1
      943    .   1   1   90    90    ARG   H      H   1    8.475     0.020   .   1   .   .   .   .   A   90    ARG   H      .   18487   1
      944    .   1   1   90    90    ARG   HA     H   1    4.074     0.020   .   1   .   .   .   .   A   90    ARG   HA     .   18487   1
      945    .   1   1   90    90    ARG   HB2    H   1    1.953     0.020   .   2   .   .   .   .   A   90    ARG   HB2    .   18487   1
      946    .   1   1   90    90    ARG   HB3    H   1    1.814     0.020   .   2   .   .   .   .   A   90    ARG   HB3    .   18487   1
      947    .   1   1   90    90    ARG   HG2    H   1    1.622     0.020   .   2   .   .   .   .   A   90    ARG   HG2    .   18487   1
      948    .   1   1   90    90    ARG   HG3    H   1    1.720     0.020   .   2   .   .   .   .   A   90    ARG   HG3    .   18487   1
      949    .   1   1   90    90    ARG   HD2    H   1    3.256     0.020   .   2   .   .   .   .   A   90    ARG   HD2    .   18487   1
      950    .   1   1   90    90    ARG   HD3    H   1    3.254     0.020   .   2   .   .   .   .   A   90    ARG   HD3    .   18487   1
      951    .   1   1   90    90    ARG   CA     C   13   58.109    0.400   .   1   .   .   .   .   A   90    ARG   CA     .   18487   1
      952    .   1   1   90    90    ARG   CB     C   13   29.895    0.400   .   1   .   .   .   .   A   90    ARG   CB     .   18487   1
      953    .   1   1   90    90    ARG   CG     C   13   26.782    0.400   .   1   .   .   .   .   A   90    ARG   CG     .   18487   1
      954    .   1   1   90    90    ARG   CD     C   13   43.267    0.400   .   1   .   .   .   .   A   90    ARG   CD     .   18487   1
      955    .   1   1   90    90    ARG   N      N   15   124.551   0.400   .   1   .   .   .   .   A   90    ARG   N      .   18487   1
      956    .   1   1   91    91    MET   H      H   1    8.725     0.020   .   1   .   .   .   .   A   91    MET   H      .   18487   1
      957    .   1   1   91    91    MET   HA     H   1    4.424     0.020   .   1   .   .   .   .   A   91    MET   HA     .   18487   1
      958    .   1   1   91    91    MET   HB2    H   1    2.180     0.020   .   2   .   .   .   .   A   91    MET   HB2    .   18487   1
      959    .   1   1   91    91    MET   HB3    H   1    2.035     0.020   .   2   .   .   .   .   A   91    MET   HB3    .   18487   1
      960    .   1   1   91    91    MET   HG2    H   1    2.494     0.020   .   2   .   .   .   .   A   91    MET   HG2    .   18487   1
      961    .   1   1   91    91    MET   HG3    H   1    2.706     0.020   .   2   .   .   .   .   A   91    MET   HG3    .   18487   1
      962    .   1   1   91    91    MET   HE1    H   1    2.119     0.020   .   1   .   .   .   .   A   91    MET   HE1    .   18487   1
      963    .   1   1   91    91    MET   HE2    H   1    2.119     0.020   .   1   .   .   .   .   A   91    MET   HE2    .   18487   1
      964    .   1   1   91    91    MET   HE3    H   1    2.119     0.020   .   1   .   .   .   .   A   91    MET   HE3    .   18487   1
      965    .   1   1   91    91    MET   CA     C   13   55.206    0.400   .   1   .   .   .   .   A   91    MET   CA     .   18487   1
      966    .   1   1   91    91    MET   CB     C   13   31.307    0.400   .   1   .   .   .   .   A   91    MET   CB     .   18487   1
      967    .   1   1   91    91    MET   CG     C   13   32.383    0.400   .   1   .   .   .   .   A   91    MET   CG     .   18487   1
      968    .   1   1   91    91    MET   CE     C   13   16.222    0.400   .   1   .   .   .   .   A   91    MET   CE     .   18487   1
      969    .   1   1   91    91    MET   N      N   15   115.821   0.400   .   1   .   .   .   .   A   91    MET   N      .   18487   1
      970    .   1   1   92    92    VAL   H      H   1    7.348     0.020   .   1   .   .   .   .   A   92    VAL   H      .   18487   1
      971    .   1   1   92    92    VAL   HA     H   1    4.106     0.020   .   1   .   .   .   .   A   92    VAL   HA     .   18487   1
      972    .   1   1   92    92    VAL   HB     H   1    1.927     0.020   .   1   .   .   .   .   A   92    VAL   HB     .   18487   1
      973    .   1   1   92    92    VAL   HG11   H   1    0.910     0.020   .   2   .   .   .   .   A   92    VAL   HG11   .   18487   1
      974    .   1   1   92    92    VAL   HG12   H   1    0.910     0.020   .   2   .   .   .   .   A   92    VAL   HG12   .   18487   1
      975    .   1   1   92    92    VAL   HG13   H   1    0.910     0.020   .   2   .   .   .   .   A   92    VAL   HG13   .   18487   1
      976    .   1   1   92    92    VAL   HG21   H   1    0.956     0.020   .   2   .   .   .   .   A   92    VAL   HG21   .   18487   1
      977    .   1   1   92    92    VAL   HG22   H   1    0.956     0.020   .   2   .   .   .   .   A   92    VAL   HG22   .   18487   1
      978    .   1   1   92    92    VAL   HG23   H   1    0.956     0.020   .   2   .   .   .   .   A   92    VAL   HG23   .   18487   1
      979    .   1   1   92    92    VAL   CA     C   13   61.058    0.400   .   1   .   .   .   .   A   92    VAL   CA     .   18487   1
      980    .   1   1   92    92    VAL   CB     C   13   33.144    0.400   .   1   .   .   .   .   A   92    VAL   CB     .   18487   1
      981    .   1   1   92    92    VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   .   A   92    VAL   CG1    .   18487   1
      982    .   1   1   92    92    VAL   CG2    C   13   21.939    0.400   .   1   .   .   .   .   A   92    VAL   CG2    .   18487   1
      983    .   1   1   92    92    VAL   N      N   15   119.922   0.400   .   1   .   .   .   .   A   92    VAL   N      .   18487   1
      984    .   1   1   93    93    HIS   H      H   1    8.851     0.020   .   1   .   .   .   .   A   93    HIS   H      .   18487   1
      985    .   1   1   93    93    HIS   HA     H   1    4.596     0.020   .   1   .   .   .   .   A   93    HIS   HA     .   18487   1
      986    .   1   1   93    93    HIS   HB2    H   1    3.162     0.020   .   2   .   .   .   .   A   93    HIS   HB2    .   18487   1
      987    .   1   1   93    93    HIS   HB3    H   1    3.259     0.020   .   2   .   .   .   .   A   93    HIS   HB3    .   18487   1
      988    .   1   1   93    93    HIS   HD2    H   1    7.199     0.020   .   1   .   .   .   .   A   93    HIS   HD2    .   18487   1
      989    .   1   1   93    93    HIS   CA     C   13   55.394    0.400   .   1   .   .   .   .   A   93    HIS   CA     .   18487   1
      990    .   1   1   93    93    HIS   CB     C   13   31.658    0.400   .   1   .   .   .   .   A   93    HIS   CB     .   18487   1
      991    .   1   1   93    93    HIS   N      N   15   125.619   0.400   .   1   .   .   .   .   A   93    HIS   N      .   18487   1
      992    .   1   1   94    94    TRP   HA     H   1    5.000     0.020   .   1   .   .   .   .   A   94    TRP   HA     .   18487   1
      993    .   1   1   94    94    TRP   HB2    H   1    3.342     0.020   .   2   .   .   .   .   A   94    TRP   HB2    .   18487   1
      994    .   1   1   94    94    TRP   HB3    H   1    3.288     0.020   .   2   .   .   .   .   A   94    TRP   HB3    .   18487   1
      995    .   1   1   94    94    TRP   HD1    H   1    7.475     0.020   .   1   .   .   .   .   A   94    TRP   HD1    .   18487   1
      996    .   1   1   94    94    TRP   HE1    H   1    10.029    0.020   .   1   .   .   .   .   A   94    TRP   HE1    .   18487   1
      997    .   1   1   94    94    TRP   HE3    H   1    7.606     0.020   .   1   .   .   .   .   A   94    TRP   HE3    .   18487   1
      998    .   1   1   94    94    TRP   HZ2    H   1    7.203     0.020   .   1   .   .   .   .   A   94    TRP   HZ2    .   18487   1
      999    .   1   1   94    94    TRP   HZ3    H   1    6.932     0.020   .   1   .   .   .   .   A   94    TRP   HZ3    .   18487   1
      1000   .   1   1   94    94    TRP   HH2    H   1    7.388     0.020   .   1   .   .   .   .   A   94    TRP   HH2    .   18487   1
      1001   .   1   1   94    94    TRP   CA     C   13   60.000    0.400   .   1   .   .   .   .   A   94    TRP   CA     .   18487   1
      1002   .   1   1   94    94    TRP   CB     C   13   30.000    0.400   .   1   .   .   .   .   A   94    TRP   CB     .   18487   1
      1003   .   1   1   94    94    TRP   CD1    C   13   128.047   0.400   .   1   .   .   .   .   A   94    TRP   CD1    .   18487   1
      1004   .   1   1   94    94    TRP   CE3    C   13   119.947   0.400   .   1   .   .   .   .   A   94    TRP   CE3    .   18487   1
      1005   .   1   1   94    94    TRP   CZ2    C   13   115.589   0.400   .   1   .   .   .   .   A   94    TRP   CZ2    .   18487   1
      1006   .   1   1   94    94    TRP   CZ3    C   13   120.288   0.400   .   1   .   .   .   .   A   94    TRP   CZ3    .   18487   1
      1007   .   1   1   94    94    TRP   CH2    C   13   124.921   0.400   .   1   .   .   .   .   A   94    TRP   CH2    .   18487   1
      1008   .   1   1   94    94    TRP   NE1    N   15   127.982   0.400   .   1   .   .   .   .   A   94    TRP   NE1    .   18487   1
      1009   .   1   1   95    95    ASN   HA     H   1    4.697     0.020   .   1   .   .   .   .   A   95    ASN   HA     .   18487   1
      1010   .   1   1   95    95    ASN   HB2    H   1    3.063     0.020   .   2   .   .   .   .   A   95    ASN   HB2    .   18487   1
      1011   .   1   1   95    95    ASN   HB3    H   1    3.008     0.020   .   2   .   .   .   .   A   95    ASN   HB3    .   18487   1
      1012   .   1   1   95    95    ASN   HD21   H   1    7.589     0.020   .   2   .   .   .   .   A   95    ASN   HD21   .   18487   1
      1013   .   1   1   95    95    ASN   HD22   H   1    6.986     0.020   .   2   .   .   .   .   A   95    ASN   HD22   .   18487   1
      1014   .   1   1   95    95    ASN   CA     C   13   56.027    0.400   .   1   .   .   .   .   A   95    ASN   CA     .   18487   1
      1015   .   1   1   95    95    ASN   CB     C   13   37.151    0.400   .   1   .   .   .   .   A   95    ASN   CB     .   18487   1
      1016   .   1   1   95    95    ASN   ND2    N   15   111.492   0.400   .   1   .   .   .   .   A   95    ASN   ND2    .   18487   1
      1017   .   1   1   96    96    SER   H      H   1    8.064     0.020   .   1   .   .   .   .   A   96    SER   H      .   18487   1
      1018   .   1   1   96    96    SER   HA     H   1    4.628     0.020   .   1   .   .   .   .   A   96    SER   HA     .   18487   1
      1019   .   1   1   96    96    SER   HB2    H   1    4.159     0.020   .   2   .   .   .   .   A   96    SER   HB2    .   18487   1
      1020   .   1   1   96    96    SER   HB3    H   1    4.135     0.020   .   2   .   .   .   .   A   96    SER   HB3    .   18487   1
      1021   .   1   1   96    96    SER   CA     C   13   60.183    0.400   .   1   .   .   .   .   A   96    SER   CA     .   18487   1
      1022   .   1   1   96    96    SER   CB     C   13   63.901    0.400   .   1   .   .   .   .   A   96    SER   CB     .   18487   1
      1023   .   1   1   96    96    SER   N      N   15   113.047   0.400   .   1   .   .   .   .   A   96    SER   N      .   18487   1
      1024   .   1   1   97    97    ILE   H      H   1    7.705     0.020   .   1   .   .   .   .   A   97    ILE   H      .   18487   1
      1025   .   1   1   97    97    ILE   HA     H   1    4.642     0.020   .   1   .   .   .   .   A   97    ILE   HA     .   18487   1
      1026   .   1   1   97    97    ILE   HB     H   1    2.001     0.020   .   1   .   .   .   .   A   97    ILE   HB     .   18487   1
      1027   .   1   1   97    97    ILE   HG12   H   1    1.704     0.020   .   2   .   .   .   .   A   97    ILE   HG12   .   18487   1
      1028   .   1   1   97    97    ILE   HG13   H   1    1.080     0.020   .   2   .   .   .   .   A   97    ILE   HG13   .   18487   1
      1029   .   1   1   97    97    ILE   HG21   H   1    1.083     0.020   .   1   .   .   .   .   A   97    ILE   HG21   .   18487   1
      1030   .   1   1   97    97    ILE   HG22   H   1    1.083     0.020   .   1   .   .   .   .   A   97    ILE   HG22   .   18487   1
      1031   .   1   1   97    97    ILE   HG23   H   1    1.083     0.020   .   1   .   .   .   .   A   97    ILE   HG23   .   18487   1
      1032   .   1   1   97    97    ILE   HD11   H   1    0.604     0.020   .   1   .   .   .   .   A   97    ILE   HD11   .   18487   1
      1033   .   1   1   97    97    ILE   HD12   H   1    0.604     0.020   .   1   .   .   .   .   A   97    ILE   HD12   .   18487   1
      1034   .   1   1   97    97    ILE   HD13   H   1    0.604     0.020   .   1   .   .   .   .   A   97    ILE   HD13   .   18487   1
      1035   .   1   1   97    97    ILE   CA     C   13   62.778    0.400   .   1   .   .   .   .   A   97    ILE   CA     .   18487   1
      1036   .   1   1   97    97    ILE   CB     C   13   42.427    0.400   .   1   .   .   .   .   A   97    ILE   CB     .   18487   1
      1037   .   1   1   97    97    ILE   CG1    C   13   27.017    0.400   .   1   .   .   .   .   A   97    ILE   CG1    .   18487   1
      1038   .   1   1   97    97    ILE   CG2    C   13   18.264    0.400   .   1   .   .   .   .   A   97    ILE   CG2    .   18487   1
      1039   .   1   1   97    97    ILE   CD1    C   13   14.465    0.400   .   1   .   .   .   .   A   97    ILE   CD1    .   18487   1
      1040   .   1   1   97    97    ILE   N      N   15   116.621   0.400   .   1   .   .   .   .   A   97    ILE   N      .   18487   1
      1041   .   1   1   98    98    LYS   H      H   1    9.132     0.020   .   1   .   .   .   .   A   98    LYS   H      .   18487   1
      1042   .   1   1   98    98    LYS   HA     H   1    4.257     0.020   .   1   .   .   .   .   A   98    LYS   HA     .   18487   1
      1043   .   1   1   98    98    LYS   HB2    H   1    2.109     0.020   .   2   .   .   .   .   A   98    LYS   HB2    .   18487   1
      1044   .   1   1   98    98    LYS   HB3    H   1    2.212     0.020   .   2   .   .   .   .   A   98    LYS   HB3    .   18487   1
      1045   .   1   1   98    98    LYS   HG2    H   1    1.813     0.020   .   2   .   .   .   .   A   98    LYS   HG2    .   18487   1
      1046   .   1   1   98    98    LYS   HG3    H   1    1.549     0.020   .   2   .   .   .   .   A   98    LYS   HG3    .   18487   1
      1047   .   1   1   98    98    LYS   HD2    H   1    1.696     0.020   .   1   .   .   .   .   A   98    LYS   HD2    .   18487   1
      1048   .   1   1   98    98    LYS   HD3    H   1    1.695     0.020   .   1   .   .   .   .   A   98    LYS   HD3    .   18487   1
      1049   .   1   1   98    98    LYS   HE2    H   1    2.892     0.020   .   1   .   .   .   .   A   98    LYS   HE2    .   18487   1
      1050   .   1   1   98    98    LYS   HE3    H   1    2.893     0.020   .   1   .   .   .   .   A   98    LYS   HE3    .   18487   1
      1051   .   1   1   98    98    LYS   CA     C   13   62.713    0.400   .   1   .   .   .   .   A   98    LYS   CA     .   18487   1
      1052   .   1   1   98    98    LYS   CB     C   13   30.973    0.400   .   1   .   .   .   .   A   98    LYS   CB     .   18487   1
      1053   .   1   1   98    98    LYS   CG     C   13   25.949    0.400   .   1   .   .   .   .   A   98    LYS   CG     .   18487   1
      1054   .   1   1   98    98    LYS   CD     C   13   29.649    0.400   .   1   .   .   .   .   A   98    LYS   CD     .   18487   1
      1055   .   1   1   98    98    LYS   CE     C   13   41.322    0.400   .   1   .   .   .   .   A   98    LYS   CE     .   18487   1
      1056   .   1   1   98    98    LYS   N      N   15   120.198   0.400   .   1   .   .   .   .   A   98    LYS   N      .   18487   1
      1057   .   1   1   99    99    PRO   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   99    PRO   HA     .   18487   1
      1058   .   1   1   99    99    PRO   HB2    H   1    1.922     0.020   .   2   .   .   .   .   A   99    PRO   HB2    .   18487   1
      1059   .   1   1   99    99    PRO   HB3    H   1    2.368     0.020   .   2   .   .   .   .   A   99    PRO   HB3    .   18487   1
      1060   .   1   1   99    99    PRO   HG2    H   1    2.102     0.020   .   2   .   .   .   .   A   99    PRO   HG2    .   18487   1
      1061   .   1   1   99    99    PRO   HG3    H   1    2.240     0.020   .   2   .   .   .   .   A   99    PRO   HG3    .   18487   1
      1062   .   1   1   99    99    PRO   HD2    H   1    3.663     0.020   .   2   .   .   .   .   A   99    PRO   HD2    .   18487   1
      1063   .   1   1   99    99    PRO   HD3    H   1    3.863     0.020   .   2   .   .   .   .   A   99    PRO   HD3    .   18487   1
      1064   .   1   1   99    99    PRO   CA     C   13   66.334    0.400   .   1   .   .   .   .   A   99    PRO   CA     .   18487   1
      1065   .   1   1   99    99    PRO   CB     C   13   30.401    0.400   .   1   .   .   .   .   A   99    PRO   CB     .   18487   1
      1066   .   1   1   99    99    PRO   CG     C   13   28.397    0.400   .   1   .   .   .   .   A   99    PRO   CG     .   18487   1
      1067   .   1   1   99    99    PRO   CD     C   13   50.280    0.400   .   1   .   .   .   .   A   99    PRO   CD     .   18487   1
      1068   .   1   1   100   100   GLU   H      H   1    7.447     0.020   .   1   .   .   .   .   A   100   GLU   H      .   18487   1
      1069   .   1   1   100   100   GLU   HA     H   1    4.152     0.020   .   1   .   .   .   .   A   100   GLU   HA     .   18487   1
      1070   .   1   1   100   100   GLU   HB2    H   1    1.901     0.020   .   2   .   .   .   .   A   100   GLU   HB2    .   18487   1
      1071   .   1   1   100   100   GLU   HB3    H   1    2.204     0.020   .   2   .   .   .   .   A   100   GLU   HB3    .   18487   1
      1072   .   1   1   100   100   GLU   HG2    H   1    2.409     0.020   .   2   .   .   .   .   A   100   GLU   HG2    .   18487   1
      1073   .   1   1   100   100   GLU   HG3    H   1    2.368     0.020   .   2   .   .   .   .   A   100   GLU   HG3    .   18487   1
      1074   .   1   1   100   100   GLU   CA     C   13   58.819    0.400   .   1   .   .   .   .   A   100   GLU   CA     .   18487   1
      1075   .   1   1   100   100   GLU   CB     C   13   29.416    0.400   .   1   .   .   .   .   A   100   GLU   CB     .   18487   1
      1076   .   1   1   100   100   GLU   CG     C   13   35.793    0.400   .   1   .   .   .   .   A   100   GLU   CG     .   18487   1
      1077   .   1   1   100   100   GLU   N      N   15   117.097   0.400   .   1   .   .   .   .   A   100   GLU   N      .   18487   1
      1078   .   1   1   101   101   ILE   H      H   1    7.896     0.020   .   1   .   .   .   .   A   101   ILE   H      .   18487   1
      1079   .   1   1   101   101   ILE   HA     H   1    3.364     0.020   .   1   .   .   .   .   A   101   ILE   HA     .   18487   1
      1080   .   1   1   101   101   ILE   HB     H   1    1.688     0.020   .   1   .   .   .   .   A   101   ILE   HB     .   18487   1
      1081   .   1   1   101   101   ILE   HG12   H   1    1.433     0.020   .   1   .   .   .   .   A   101   ILE   HG12   .   18487   1
      1082   .   1   1   101   101   ILE   HG13   H   1    1.432     0.020   .   1   .   .   .   .   A   101   ILE   HG13   .   18487   1
      1083   .   1   1   101   101   ILE   HG21   H   1    -0.159    0.020   .   1   .   .   .   .   A   101   ILE   HG21   .   18487   1
      1084   .   1   1   101   101   ILE   HG22   H   1    -0.159    0.020   .   1   .   .   .   .   A   101   ILE   HG22   .   18487   1
      1085   .   1   1   101   101   ILE   HG23   H   1    -0.159    0.020   .   1   .   .   .   .   A   101   ILE   HG23   .   18487   1
      1086   .   1   1   101   101   ILE   HD11   H   1    0.698     0.020   .   1   .   .   .   .   A   101   ILE   HD11   .   18487   1
      1087   .   1   1   101   101   ILE   HD12   H   1    0.698     0.020   .   1   .   .   .   .   A   101   ILE   HD12   .   18487   1
      1088   .   1   1   101   101   ILE   HD13   H   1    0.698     0.020   .   1   .   .   .   .   A   101   ILE   HD13   .   18487   1
      1089   .   1   1   101   101   ILE   CA     C   13   63.361    0.400   .   1   .   .   .   .   A   101   ILE   CA     .   18487   1
      1090   .   1   1   101   101   ILE   CB     C   13   35.849    0.400   .   1   .   .   .   .   A   101   ILE   CB     .   18487   1
      1091   .   1   1   101   101   ILE   CG1    C   13   28.162    0.400   .   1   .   .   .   .   A   101   ILE   CG1    .   18487   1
      1092   .   1   1   101   101   ILE   CG2    C   13   15.837    0.400   .   1   .   .   .   .   A   101   ILE   CG2    .   18487   1
      1093   .   1   1   101   101   ILE   CD1    C   13   11.801    0.400   .   1   .   .   .   .   A   101   ILE   CD1    .   18487   1
      1094   .   1   1   101   101   ILE   N      N   15   118.326   0.400   .   1   .   .   .   .   A   101   ILE   N      .   18487   1
      1095   .   1   1   102   102   ILE   H      H   1    8.243     0.020   .   1   .   .   .   .   A   102   ILE   H      .   18487   1
      1096   .   1   1   102   102   ILE   HA     H   1    3.408     0.020   .   1   .   .   .   .   A   102   ILE   HA     .   18487   1
      1097   .   1   1   102   102   ILE   HB     H   1    1.943     0.020   .   1   .   .   .   .   A   102   ILE   HB     .   18487   1
      1098   .   1   1   102   102   ILE   HG12   H   1    1.909     0.020   .   2   .   .   .   .   A   102   ILE   HG12   .   18487   1
      1099   .   1   1   102   102   ILE   HG13   H   1    1.086     0.020   .   2   .   .   .   .   A   102   ILE   HG13   .   18487   1
      1100   .   1   1   102   102   ILE   HG21   H   1    0.934     0.020   .   1   .   .   .   .   A   102   ILE   HG21   .   18487   1
      1101   .   1   1   102   102   ILE   HG22   H   1    0.934     0.020   .   1   .   .   .   .   A   102   ILE   HG22   .   18487   1
      1102   .   1   1   102   102   ILE   HG23   H   1    0.934     0.020   .   1   .   .   .   .   A   102   ILE   HG23   .   18487   1
      1103   .   1   1   102   102   ILE   HD11   H   1    0.928     0.020   .   1   .   .   .   .   A   102   ILE   HD11   .   18487   1
      1104   .   1   1   102   102   ILE   HD12   H   1    0.928     0.020   .   1   .   .   .   .   A   102   ILE   HD12   .   18487   1
      1105   .   1   1   102   102   ILE   HD13   H   1    0.928     0.020   .   1   .   .   .   .   A   102   ILE   HD13   .   18487   1
      1106   .   1   1   102   102   ILE   CA     C   13   66.246    0.400   .   1   .   .   .   .   A   102   ILE   CA     .   18487   1
      1107   .   1   1   102   102   ILE   CB     C   13   37.240    0.400   .   1   .   .   .   .   A   102   ILE   CB     .   18487   1
      1108   .   1   1   102   102   ILE   CG1    C   13   29.881    0.400   .   1   .   .   .   .   A   102   ILE   CG1    .   18487   1
      1109   .   1   1   102   102   ILE   CG2    C   13   16.867    0.400   .   1   .   .   .   .   A   102   ILE   CG2    .   18487   1
      1110   .   1   1   102   102   ILE   CD1    C   13   12.694    0.400   .   1   .   .   .   .   A   102   ILE   CD1    .   18487   1
      1111   .   1   1   102   102   ILE   N      N   15   118.368   0.400   .   1   .   .   .   .   A   102   ILE   N      .   18487   1
      1112   .   1   1   103   103   ASP   H      H   1    7.900     0.020   .   1   .   .   .   .   A   103   ASP   H      .   18487   1
      1113   .   1   1   103   103   ASP   HA     H   1    4.378     0.020   .   1   .   .   .   .   A   103   ASP   HA     .   18487   1
      1114   .   1   1   103   103   ASP   HB2    H   1    2.764     0.020   .   1   .   .   .   .   A   103   ASP   HB2    .   18487   1
      1115   .   1   1   103   103   ASP   HB3    H   1    2.765     0.020   .   1   .   .   .   .   A   103   ASP   HB3    .   18487   1
      1116   .   1   1   103   103   ASP   CA     C   13   57.982    0.400   .   1   .   .   .   .   A   103   ASP   CA     .   18487   1
      1117   .   1   1   103   103   ASP   CB     C   13   41.534    0.400   .   1   .   .   .   .   A   103   ASP   CB     .   18487   1
      1118   .   1   1   103   103   ASP   N      N   15   122.381   0.400   .   1   .   .   .   .   A   103   ASP   N      .   18487   1
      1119   .   1   1   104   104   LEU   H      H   1    8.261     0.020   .   1   .   .   .   .   A   104   LEU   H      .   18487   1
      1120   .   1   1   104   104   LEU   HA     H   1    3.998     0.020   .   1   .   .   .   .   A   104   LEU   HA     .   18487   1
      1121   .   1   1   104   104   LEU   HB2    H   1    1.774     0.020   .   2   .   .   .   .   A   104   LEU   HB2    .   18487   1
      1122   .   1   1   104   104   LEU   HB3    H   1    1.215     0.020   .   2   .   .   .   .   A   104   LEU   HB3    .   18487   1
      1123   .   1   1   104   104   LEU   HG     H   1    1.979     0.020   .   1   .   .   .   .   A   104   LEU   HG     .   18487   1
      1124   .   1   1   104   104   LEU   HD11   H   1    0.666     0.020   .   2   .   .   .   .   A   104   LEU   HD11   .   18487   1
      1125   .   1   1   104   104   LEU   HD12   H   1    0.666     0.020   .   2   .   .   .   .   A   104   LEU   HD12   .   18487   1
      1126   .   1   1   104   104   LEU   HD13   H   1    0.666     0.020   .   2   .   .   .   .   A   104   LEU   HD13   .   18487   1
      1127   .   1   1   104   104   LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   A   104   LEU   HD21   .   18487   1
      1128   .   1   1   104   104   LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   A   104   LEU   HD22   .   18487   1
      1129   .   1   1   104   104   LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   A   104   LEU   HD23   .   18487   1
      1130   .   1   1   104   104   LEU   CA     C   13   57.739    0.400   .   1   .   .   .   .   A   104   LEU   CA     .   18487   1
      1131   .   1   1   104   104   LEU   CB     C   13   42.142    0.400   .   1   .   .   .   .   A   104   LEU   CB     .   18487   1
      1132   .   1   1   104   104   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   104   LEU   CG     .   18487   1
      1133   .   1   1   104   104   LEU   CD1    C   13   25.762    0.400   .   1   .   .   .   .   A   104   LEU   CD1    .   18487   1
      1134   .   1   1   104   104   LEU   CD2    C   13   23.093    0.400   .   1   .   .   .   .   A   104   LEU   CD2    .   18487   1
      1135   .   1   1   104   104   LEU   N      N   15   119.007   0.400   .   1   .   .   .   .   A   104   LEU   N      .   18487   1
      1136   .   1   1   105   105   LEU   H      H   1    9.022     0.020   .   1   .   .   .   .   A   105   LEU   H      .   18487   1
      1137   .   1   1   105   105   LEU   HA     H   1    3.987     0.020   .   1   .   .   .   .   A   105   LEU   HA     .   18487   1
      1138   .   1   1   105   105   LEU   HB2    H   1    1.719     0.020   .   2   .   .   .   .   A   105   LEU   HB2    .   18487   1
      1139   .   1   1   105   105   LEU   HB3    H   1    1.423     0.020   .   2   .   .   .   .   A   105   LEU   HB3    .   18487   1
      1140   .   1   1   105   105   LEU   HG     H   1    1.563     0.020   .   1   .   .   .   .   A   105   LEU   HG     .   18487   1
      1141   .   1   1   105   105   LEU   HD11   H   1    0.836     0.020   .   2   .   .   .   .   A   105   LEU   HD11   .   18487   1
      1142   .   1   1   105   105   LEU   HD12   H   1    0.836     0.020   .   2   .   .   .   .   A   105   LEU   HD12   .   18487   1
      1143   .   1   1   105   105   LEU   HD13   H   1    0.836     0.020   .   2   .   .   .   .   A   105   LEU   HD13   .   18487   1
      1144   .   1   1   105   105   LEU   HD21   H   1    0.807     0.020   .   2   .   .   .   .   A   105   LEU   HD21   .   18487   1
      1145   .   1   1   105   105   LEU   HD22   H   1    0.807     0.020   .   2   .   .   .   .   A   105   LEU   HD22   .   18487   1
      1146   .   1   1   105   105   LEU   HD23   H   1    0.807     0.020   .   2   .   .   .   .   A   105   LEU   HD23   .   18487   1
      1147   .   1   1   105   105   LEU   CA     C   13   57.501    0.400   .   1   .   .   .   .   A   105   LEU   CA     .   18487   1
      1148   .   1   1   105   105   LEU   CB     C   13   42.087    0.400   .   1   .   .   .   .   A   105   LEU   CB     .   18487   1
      1149   .   1   1   105   105   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   105   LEU   CG     .   18487   1
      1150   .   1   1   105   105   LEU   CD1    C   13   24.211    0.400   .   1   .   .   .   .   A   105   LEU   CD1    .   18487   1
      1151   .   1   1   105   105   LEU   CD2    C   13   25.550    0.400   .   1   .   .   .   .   A   105   LEU   CD2    .   18487   1
      1152   .   1   1   105   105   LEU   N      N   15   120.443   0.400   .   1   .   .   .   .   A   105   LEU   N      .   18487   1
      1153   .   1   1   106   106   THR   H      H   1    8.273     0.020   .   1   .   .   .   .   A   106   THR   H      .   18487   1
      1154   .   1   1   106   106   THR   HA     H   1    3.698     0.020   .   1   .   .   .   .   A   106   THR   HA     .   18487   1
      1155   .   1   1   106   106   THR   HB     H   1    4.447     0.020   .   1   .   .   .   .   A   106   THR   HB     .   18487   1
      1156   .   1   1   106   106   THR   HG21   H   1    1.242     0.020   .   1   .   .   .   .   A   106   THR   HG21   .   18487   1
      1157   .   1   1   106   106   THR   HG22   H   1    1.242     0.020   .   1   .   .   .   .   A   106   THR   HG22   .   18487   1
      1158   .   1   1   106   106   THR   HG23   H   1    1.242     0.020   .   1   .   .   .   .   A   106   THR   HG23   .   18487   1
      1159   .   1   1   106   106   THR   CA     C   13   67.610    0.400   .   1   .   .   .   .   A   106   THR   CA     .   18487   1
      1160   .   1   1   106   106   THR   CB     C   13   68.325    0.400   .   1   .   .   .   .   A   106   THR   CB     .   18487   1
      1161   .   1   1   106   106   THR   CG2    C   13   20.933    0.400   .   1   .   .   .   .   A   106   THR   CG2    .   18487   1
      1162   .   1   1   106   106   THR   N      N   15   114.821   0.400   .   1   .   .   .   .   A   106   THR   N      .   18487   1
      1163   .   1   1   107   107   LYS   H      H   1    7.691     0.020   .   1   .   .   .   .   A   107   LYS   H      .   18487   1
      1164   .   1   1   107   107   LYS   HA     H   1    3.907     0.020   .   1   .   .   .   .   A   107   LYS   HA     .   18487   1
      1165   .   1   1   107   107   LYS   HB2    H   1    1.903     0.020   .   2   .   .   .   .   A   107   LYS   HB2    .   18487   1
      1166   .   1   1   107   107   LYS   HB3    H   1    1.859     0.020   .   2   .   .   .   .   A   107   LYS   HB3    .   18487   1
      1167   .   1   1   107   107   LYS   HG2    H   1    1.426     0.020   .   2   .   .   .   .   A   107   LYS   HG2    .   18487   1
      1168   .   1   1   107   107   LYS   HG3    H   1    1.608     0.020   .   2   .   .   .   .   A   107   LYS   HG3    .   18487   1
      1169   .   1   1   107   107   LYS   HD2    H   1    1.610     0.020   .   1   .   .   .   .   A   107   LYS   HD2    .   18487   1
      1170   .   1   1   107   107   LYS   HD3    H   1    1.610     0.020   .   1   .   .   .   .   A   107   LYS   HD3    .   18487   1
      1171   .   1   1   107   107   LYS   HE2    H   1    2.971     0.020   .   1   .   .   .   .   A   107   LYS   HE2    .   18487   1
      1172   .   1   1   107   107   LYS   HE3    H   1    2.972     0.020   .   1   .   .   .   .   A   107   LYS   HE3    .   18487   1
      1173   .   1   1   107   107   LYS   CA     C   13   59.455    0.400   .   1   .   .   .   .   A   107   LYS   CA     .   18487   1
      1174   .   1   1   107   107   LYS   CB     C   13   32.362    0.400   .   1   .   .   .   .   A   107   LYS   CB     .   18487   1
      1175   .   1   1   107   107   LYS   CG     C   13   26.053    0.400   .   1   .   .   .   .   A   107   LYS   CG     .   18487   1
      1176   .   1   1   107   107   LYS   CD     C   13   29.175    0.400   .   1   .   .   .   .   A   107   LYS   CD     .   18487   1
      1177   .   1   1   107   107   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   107   LYS   CE     .   18487   1
      1178   .   1   1   107   107   LYS   N      N   15   120.049   0.400   .   1   .   .   .   .   A   107   LYS   N      .   18487   1
      1179   .   1   1   108   108   GLN   H      H   1    7.888     0.020   .   1   .   .   .   .   A   108   GLN   H      .   18487   1
      1180   .   1   1   108   108   GLN   HA     H   1    4.018     0.020   .   1   .   .   .   .   A   108   GLN   HA     .   18487   1
      1181   .   1   1   108   108   GLN   HB2    H   1    2.151     0.020   .   2   .   .   .   .   A   108   GLN   HB2    .   18487   1
      1182   .   1   1   108   108   GLN   HB3    H   1    2.298     0.020   .   2   .   .   .   .   A   108   GLN   HB3    .   18487   1
      1183   .   1   1   108   108   GLN   HG2    H   1    2.271     0.020   .   1   .   .   .   .   A   108   GLN   HG2    .   18487   1
      1184   .   1   1   108   108   GLN   HG3    H   1    2.270     0.020   .   1   .   .   .   .   A   108   GLN   HG3    .   18487   1
      1185   .   1   1   108   108   GLN   HE21   H   1    7.577     0.020   .   2   .   .   .   .   A   108   GLN   HE21   .   18487   1
      1186   .   1   1   108   108   GLN   HE22   H   1    6.808     0.020   .   2   .   .   .   .   A   108   GLN   HE22   .   18487   1
      1187   .   1   1   108   108   GLN   CA     C   13   57.983    0.400   .   1   .   .   .   .   A   108   GLN   CA     .   18487   1
      1188   .   1   1   108   108   GLN   CB     C   13   27.655    0.400   .   1   .   .   .   .   A   108   GLN   CB     .   18487   1
      1189   .   1   1   108   108   GLN   CG     C   13   32.876    0.400   .   1   .   .   .   .   A   108   GLN   CG     .   18487   1
      1190   .   1   1   108   108   GLN   N      N   15   118.375   0.400   .   1   .   .   .   .   A   108   GLN   N      .   18487   1
      1191   .   1   1   108   108   GLN   NE2    N   15   113.385   0.400   .   1   .   .   .   .   A   108   GLN   NE2    .   18487   1
      1192   .   1   1   109   109   LEU   H      H   1    8.269     0.020   .   1   .   .   .   .   A   109   LEU   H      .   18487   1
      1193   .   1   1   109   109   LEU   HA     H   1    4.182     0.020   .   1   .   .   .   .   A   109   LEU   HA     .   18487   1
      1194   .   1   1   109   109   LEU   HB2    H   1    1.870     0.020   .   2   .   .   .   .   A   109   LEU   HB2    .   18487   1
      1195   .   1   1   109   109   LEU   HB3    H   1    1.336     0.020   .   2   .   .   .   .   A   109   LEU   HB3    .   18487   1
      1196   .   1   1   109   109   LEU   HG     H   1    1.813     0.020   .   1   .   .   .   .   A   109   LEU   HG     .   18487   1
      1197   .   1   1   109   109   LEU   HD11   H   1    0.786     0.020   .   2   .   .   .   .   A   109   LEU   HD11   .   18487   1
      1198   .   1   1   109   109   LEU   HD12   H   1    0.786     0.020   .   2   .   .   .   .   A   109   LEU   HD12   .   18487   1
      1199   .   1   1   109   109   LEU   HD13   H   1    0.786     0.020   .   2   .   .   .   .   A   109   LEU   HD13   .   18487   1
      1200   .   1   1   109   109   LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   A   109   LEU   HD21   .   18487   1
      1201   .   1   1   109   109   LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   A   109   LEU   HD22   .   18487   1
      1202   .   1   1   109   109   LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   A   109   LEU   HD23   .   18487   1
      1203   .   1   1   109   109   LEU   CA     C   13   56.467    0.400   .   1   .   .   .   .   A   109   LEU   CA     .   18487   1
      1204   .   1   1   109   109   LEU   CB     C   13   41.810    0.400   .   1   .   .   .   .   A   109   LEU   CB     .   18487   1
      1205   .   1   1   109   109   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   109   LEU   CG     .   18487   1
      1206   .   1   1   109   109   LEU   CD1    C   13   25.884    0.400   .   1   .   .   .   .   A   109   LEU   CD1    .   18487   1
      1207   .   1   1   109   109   LEU   CD2    C   13   22.208    0.400   .   1   .   .   .   .   A   109   LEU   CD2    .   18487   1
      1208   .   1   1   109   109   LEU   N      N   15   118.066   0.400   .   1   .   .   .   .   A   109   LEU   N      .   18487   1
      1209   .   1   1   110   110   ALA   H      H   1    8.171     0.020   .   1   .   .   .   .   A   110   ALA   H      .   18487   1
      1210   .   1   1   110   110   ALA   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   110   ALA   HA     .   18487   1
      1211   .   1   1   110   110   ALA   HB1    H   1    1.215     0.020   .   1   .   .   .   .   A   110   ALA   HB1    .   18487   1
      1212   .   1   1   110   110   ALA   HB2    H   1    1.215     0.020   .   1   .   .   .   .   A   110   ALA   HB2    .   18487   1
      1213   .   1   1   110   110   ALA   HB3    H   1    1.215     0.020   .   1   .   .   .   .   A   110   ALA   HB3    .   18487   1
      1214   .   1   1   110   110   ALA   CA     C   13   54.240    0.400   .   1   .   .   .   .   A   110   ALA   CA     .   18487   1
      1215   .   1   1   110   110   ALA   CB     C   13   18.667    0.400   .   1   .   .   .   .   A   110   ALA   CB     .   18487   1
      1216   .   1   1   110   110   ALA   N      N   15   120.909   0.400   .   1   .   .   .   .   A   110   ALA   N      .   18487   1
      1217   .   1   1   111   111   TYR   H      H   1    7.763     0.020   .   1   .   .   .   .   A   111   TYR   H      .   18487   1
      1218   .   1   1   111   111   TYR   HA     H   1    4.642     0.020   .   1   .   .   .   .   A   111   TYR   HA     .   18487   1
      1219   .   1   1   111   111   TYR   HB2    H   1    3.076     0.020   .   2   .   .   .   .   A   111   TYR   HB2    .   18487   1
      1220   .   1   1   111   111   TYR   HB3    H   1    3.221     0.020   .   2   .   .   .   .   A   111   TYR   HB3    .   18487   1
      1221   .   1   1   111   111   TYR   HD1    H   1    7.200     0.020   .   1   .   .   .   .   A   111   TYR   HD1    .   18487   1
      1222   .   1   1   111   111   TYR   HD2    H   1    7.200     0.020   .   1   .   .   .   .   A   111   TYR   HD2    .   18487   1
      1223   .   1   1   111   111   TYR   HE1    H   1    6.815     0.020   .   1   .   .   .   .   A   111   TYR   HE1    .   18487   1
      1224   .   1   1   111   111   TYR   HE2    H   1    6.815     0.020   .   1   .   .   .   .   A   111   TYR   HE2    .   18487   1
      1225   .   1   1   111   111   TYR   CA     C   13   57.927    0.400   .   1   .   .   .   .   A   111   TYR   CA     .   18487   1
      1226   .   1   1   111   111   TYR   CB     C   13   38.472    0.400   .   1   .   .   .   .   A   111   TYR   CB     .   18487   1
      1227   .   1   1   111   111   TYR   CD1    C   13   133.043   0.400   .   1   .   .   .   .   A   111   TYR   CD1    .   18487   1
      1228   .   1   1   111   111   TYR   CD2    C   13   133.109   0.400   .   1   .   .   .   .   A   111   TYR   CD2    .   18487   1
      1229   .   1   1   111   111   TYR   CE1    C   13   117.895   0.400   .   1   .   .   .   .   A   111   TYR   CE1    .   18487   1
      1230   .   1   1   111   111   TYR   CE2    C   13   117.989   0.400   .   1   .   .   .   .   A   111   TYR   CE2    .   18487   1
      1231   .   1   1   111   111   TYR   N      N   15   114.611   0.400   .   1   .   .   .   .   A   111   TYR   N      .   18487   1
      1232   .   1   1   112   112   GLY   H      H   1    7.941     0.020   .   1   .   .   .   .   A   112   GLY   H      .   18487   1
      1233   .   1   1   112   112   GLY   HA2    H   1    3.945     0.020   .   2   .   .   .   .   A   112   GLY   HA2    .   18487   1
      1234   .   1   1   112   112   GLY   HA3    H   1    4.043     0.020   .   2   .   .   .   .   A   112   GLY   HA3    .   18487   1
      1235   .   1   1   112   112   GLY   CA     C   13   46.208    0.400   .   1   .   .   .   .   A   112   GLY   CA     .   18487   1
      1236   .   1   1   112   112   GLY   N      N   15   107.916   0.400   .   1   .   .   .   .   A   112   GLY   N      .   18487   1
      1237   .   1   1   113   113   GLU   H      H   1    8.166     0.020   .   1   .   .   .   .   A   113   GLU   H      .   18487   1
      1238   .   1   1   113   113   GLU   HA     H   1    4.390     0.020   .   1   .   .   .   .   A   113   GLU   HA     .   18487   1
      1239   .   1   1   113   113   GLU   HB2    H   1    2.121     0.020   .   2   .   .   .   .   A   113   GLU   HB2    .   18487   1
      1240   .   1   1   113   113   GLU   HB3    H   1    1.952     0.020   .   2   .   .   .   .   A   113   GLU   HB3    .   18487   1
      1241   .   1   1   113   113   GLU   HG2    H   1    2.272     0.020   .   2   .   .   .   .   A   113   GLU   HG2    .   18487   1
      1242   .   1   1   113   113   GLU   HG3    H   1    2.334     0.020   .   2   .   .   .   .   A   113   GLU   HG3    .   18487   1
      1243   .   1   1   113   113   GLU   CA     C   13   56.025    0.400   .   1   .   .   .   .   A   113   GLU   CA     .   18487   1
      1244   .   1   1   113   113   GLU   CB     C   13   30.403    0.400   .   1   .   .   .   .   A   113   GLU   CB     .   18487   1
      1245   .   1   1   113   113   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   113   GLU   CG     .   18487   1
      1246   .   1   1   113   113   GLU   N      N   15   119.571   0.400   .   1   .   .   .   .   A   113   GLU   N      .   18487   1
      1247   .   1   1   114   114   ASP   H      H   1    8.560     0.020   .   1   .   .   .   .   A   114   ASP   H      .   18487   1
      1248   .   1   1   114   114   ASP   HA     H   1    4.625     0.020   .   1   .   .   .   .   A   114   ASP   HA     .   18487   1
      1249   .   1   1   114   114   ASP   HB2    H   1    2.805     0.020   .   2   .   .   .   .   A   114   ASP   HB2    .   18487   1
      1250   .   1   1   114   114   ASP   HB3    H   1    2.585     0.020   .   2   .   .   .   .   A   114   ASP   HB3    .   18487   1
      1251   .   1   1   114   114   ASP   CA     C   13   55.075    0.400   .   1   .   .   .   .   A   114   ASP   CA     .   18487   1
      1252   .   1   1   114   114   ASP   CB     C   13   40.997    0.400   .   1   .   .   .   .   A   114   ASP   CB     .   18487   1
      1253   .   1   1   114   114   ASP   N      N   15   121.457   0.400   .   1   .   .   .   .   A   114   ASP   N      .   18487   1
      1254   .   1   1   115   115   VAL   H      H   1    8.659     0.020   .   1   .   .   .   .   A   115   VAL   H      .   18487   1
      1255   .   1   1   115   115   VAL   HA     H   1    4.079     0.020   .   1   .   .   .   .   A   115   VAL   HA     .   18487   1
      1256   .   1   1   115   115   VAL   HB     H   1    2.193     0.020   .   1   .   .   .   .   A   115   VAL   HB     .   18487   1
      1257   .   1   1   115   115   VAL   HG11   H   1    0.994     0.020   .   2   .   .   .   .   A   115   VAL   HG11   .   18487   1
      1258   .   1   1   115   115   VAL   HG12   H   1    0.994     0.020   .   2   .   .   .   .   A   115   VAL   HG12   .   18487   1
      1259   .   1   1   115   115   VAL   HG13   H   1    0.994     0.020   .   2   .   .   .   .   A   115   VAL   HG13   .   18487   1
      1260   .   1   1   115   115   VAL   HG21   H   1    1.013     0.020   .   2   .   .   .   .   A   115   VAL   HG21   .   18487   1
      1261   .   1   1   115   115   VAL   HG22   H   1    1.013     0.020   .   2   .   .   .   .   A   115   VAL   HG22   .   18487   1
      1262   .   1   1   115   115   VAL   HG23   H   1    1.013     0.020   .   2   .   .   .   .   A   115   VAL   HG23   .   18487   1
      1263   .   1   1   115   115   VAL   CA     C   13   63.518    0.400   .   1   .   .   .   .   A   115   VAL   CA     .   18487   1
      1264   .   1   1   115   115   VAL   CB     C   13   31.833    0.400   .   1   .   .   .   .   A   115   VAL   CB     .   18487   1
      1265   .   1   1   115   115   VAL   CG1    C   13   21.316    0.400   .   1   .   .   .   .   A   115   VAL   CG1    .   18487   1
      1266   .   1   1   115   115   VAL   CG2    C   13   21.701    0.400   .   1   .   .   .   .   A   115   VAL   CG2    .   18487   1
      1267   .   1   1   115   115   VAL   N      N   15   120.645   0.400   .   1   .   .   .   .   A   115   VAL   N      .   18487   1
      1268   .   1   1   116   116   ILE   H      H   1    7.881     0.020   .   1   .   .   .   .   A   116   ILE   H      .   18487   1
      1269   .   1   1   116   116   ILE   HA     H   1    4.663     0.020   .   1   .   .   .   .   A   116   ILE   HA     .   18487   1
      1270   .   1   1   116   116   ILE   HB     H   1    1.815     0.020   .   1   .   .   .   .   A   116   ILE   HB     .   18487   1
      1271   .   1   1   116   116   ILE   HG12   H   1    1.503     0.020   .   2   .   .   .   .   A   116   ILE   HG12   .   18487   1
      1272   .   1   1   116   116   ILE   HG13   H   1    1.225     0.020   .   2   .   .   .   .   A   116   ILE   HG13   .   18487   1
      1273   .   1   1   116   116   ILE   HG21   H   1    0.905     0.020   .   1   .   .   .   .   A   116   ILE   HG21   .   18487   1
      1274   .   1   1   116   116   ILE   HG22   H   1    0.905     0.020   .   1   .   .   .   .   A   116   ILE   HG22   .   18487   1
      1275   .   1   1   116   116   ILE   HG23   H   1    0.905     0.020   .   1   .   .   .   .   A   116   ILE   HG23   .   18487   1
      1276   .   1   1   116   116   ILE   HD11   H   1    0.894     0.020   .   1   .   .   .   .   A   116   ILE   HD11   .   18487   1
      1277   .   1   1   116   116   ILE   HD12   H   1    0.894     0.020   .   1   .   .   .   .   A   116   ILE   HD12   .   18487   1
      1278   .   1   1   116   116   ILE   HD13   H   1    0.894     0.020   .   1   .   .   .   .   A   116   ILE   HD13   .   18487   1
      1279   .   1   1   116   116   ILE   CA     C   13   59.736    0.400   .   1   .   .   .   .   A   116   ILE   CA     .   18487   1
      1280   .   1   1   116   116   ILE   CB     C   13   39.798    0.400   .   1   .   .   .   .   A   116   ILE   CB     .   18487   1
      1281   .   1   1   116   116   ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   .   A   116   ILE   CG1    .   18487   1
      1282   .   1   1   116   116   ILE   CG2    C   13   16.919    0.400   .   1   .   .   .   .   A   116   ILE   CG2    .   18487   1
      1283   .   1   1   116   116   ILE   CD1    C   13   13.018    0.400   .   1   .   .   .   .   A   116   ILE   CD1    .   18487   1
      1284   .   1   1   116   116   ILE   N      N   15   120.775   0.400   .   1   .   .   .   .   A   116   ILE   N      .   18487   1
      1285   .   1   1   117   117   SER   H      H   1    8.767     0.020   .   1   .   .   .   .   A   117   SER   H      .   18487   1
      1286   .   1   1   117   117   SER   HA     H   1    4.641     0.020   .   1   .   .   .   .   A   117   SER   HA     .   18487   1
      1287   .   1   1   117   117   SER   HB2    H   1    3.972     0.020   .   1   .   .   .   .   A   117   SER   HB2    .   18487   1
      1288   .   1   1   117   117   SER   HB3    H   1    3.971     0.020   .   1   .   .   .   .   A   117   SER   HB3    .   18487   1
      1289   .   1   1   117   117   SER   CA     C   13   57.846    0.400   .   1   .   .   .   .   A   117   SER   CA     .   18487   1
      1290   .   1   1   117   117   SER   CB     C   13   63.962    0.400   .   1   .   .   .   .   A   117   SER   CB     .   18487   1
      1291   .   1   1   117   117   SER   N      N   15   121.192   0.400   .   1   .   .   .   .   A   117   SER   N      .   18487   1
      1292   .   1   1   118   118   LYS   H      H   1    8.633     0.020   .   1   .   .   .   .   A   118   LYS   H      .   18487   1
      1293   .   1   1   118   118   LYS   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   118   LYS   HA     .   18487   1
      1294   .   1   1   118   118   LYS   HB2    H   1    1.922     0.020   .   2   .   .   .   .   A   118   LYS   HB2    .   18487   1
      1295   .   1   1   118   118   LYS   HB3    H   1    1.780     0.020   .   2   .   .   .   .   A   118   LYS   HB3    .   18487   1
      1296   .   1   1   118   118   LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   .   A   118   LYS   HG2    .   18487   1
      1297   .   1   1   118   118   LYS   HG3    H   1    1.481     0.020   .   2   .   .   .   .   A   118   LYS   HG3    .   18487   1
      1298   .   1   1   118   118   LYS   HD2    H   1    1.712     0.020   .   1   .   .   .   .   A   118   LYS   HD2    .   18487   1
      1299   .   1   1   118   118   LYS   HD3    H   1    1.712     0.020   .   1   .   .   .   .   A   118   LYS   HD3    .   18487   1
      1300   .   1   1   118   118   LYS   HE2    H   1    3.004     0.020   .   2   .   .   .   .   A   118   LYS   HE2    .   18487   1
      1301   .   1   1   118   118   LYS   HE3    H   1    3.021     0.020   .   2   .   .   .   .   A   118   LYS   HE3    .   18487   1
      1302   .   1   1   118   118   LYS   CA     C   13   56.537    0.400   .   1   .   .   .   .   A   118   LYS   CA     .   18487   1
      1303   .   1   1   118   118   LYS   CB     C   13   33.050    0.400   .   1   .   .   .   .   A   118   LYS   CB     .   18487   1
      1304   .   1   1   118   118   LYS   CG     C   13   24.543    0.400   .   1   .   .   .   .   A   118   LYS   CG     .   18487   1
      1305   .   1   1   118   118   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   118   LYS   CD     .   18487   1
      1306   .   1   1   118   118   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   118   LYS   CE     .   18487   1
      1307   .   1   1   118   118   LYS   N      N   15   124.317   0.400   .   1   .   .   .   .   A   118   LYS   N      .   18487   1
      1308   .   1   1   119   119   GLU   H      H   1    8.038     0.020   .   1   .   .   .   .   A   119   GLU   H      .   18487   1
      1309   .   1   1   119   119   GLU   HA     H   1    4.136     0.020   .   1   .   .   .   .   A   119   GLU   HA     .   18487   1
      1310   .   1   1   119   119   GLU   HB2    H   1    2.080     0.020   .   2   .   .   .   .   A   119   GLU   HB2    .   18487   1
      1311   .   1   1   119   119   GLU   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   119   GLU   HB3    .   18487   1
      1312   .   1   1   119   119   GLU   HG2    H   1    2.227     0.020   .   1   .   .   .   .   A   119   GLU   HG2    .   18487   1
      1313   .   1   1   119   119   GLU   HG3    H   1    2.227     0.020   .   1   .   .   .   .   A   119   GLU   HG3    .   18487   1
      1314   .   1   1   119   119   GLU   CA     C   13   57.921    0.400   .   1   .   .   .   .   A   119   GLU   CA     .   18487   1
      1315   .   1   1   119   119   GLU   CB     C   13   30.883    0.400   .   1   .   .   .   .   A   119   GLU   CB     .   18487   1
      1316   .   1   1   119   119   GLU   CG     C   13   36.418    0.400   .   1   .   .   .   .   A   119   GLU   CG     .   18487   1
      1317   .   1   1   119   119   GLU   N      N   15   126.250   0.400   .   1   .   .   .   .   A   119   GLU   N      .   18487   1
   stop_
save_