Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34039
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCA'                     .   .   .   34039   1
      2    '3D HNCACB'                   .   .   .   34039   1
      3    '3D HNCO'                     .   .   .   34039   1
      4    '3D HN(COCA)CB'               .   .   .   34039   1
      5    '3D HCCH-TOCSY'               .   .   .   34039   1
      6    '2D 1H-15N HSQC'              .   .   .   34039   1
      7    '2D 1H-13C HSQC aliphatic'    .   .   .   34039   1
      8    '3D 1H-15N NOESY'             .   .   .   34039   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   34039   1
      10   '1D watergate'                .   .   .   34039   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   1    1    MET   HA     H   1    4.0800     0.0200   .   1   .   .   .   .   A   0    MET   HA     .   34039   1
      2     .   1   1   1    1    MET   HB2    H   1    2.6010     0.0200   .   2   .   .   .   .   A   0    MET   HB2    .   34039   1
      3     .   1   1   1    1    MET   HB3    H   1    2.6010     0.0200   .   2   .   .   .   .   A   0    MET   HB3    .   34039   1
      4     .   1   1   1    1    MET   HG2    H   1    2.0430     0.0200   .   1   .   .   .   .   A   0    MET   HG2    .   34039   1
      5     .   1   1   1    1    MET   HG3    H   1    2.1470     0.0200   .   1   .   .   .   .   A   0    MET   HG3    .   34039   1
      6     .   1   1   1    1    MET   HE1    H   1    2.0830     0.0200   .   1   .   .   .   .   A   0    MET   HE1    .   34039   1
      7     .   1   1   1    1    MET   HE2    H   1    2.0830     0.0200   .   1   .   .   .   .   A   0    MET   HE2    .   34039   1
      8     .   1   1   1    1    MET   HE3    H   1    2.0830     0.0200   .   1   .   .   .   .   A   0    MET   HE3    .   34039   1
      9     .   1   1   1    1    MET   C      C   13   169.0050   0.3000   .   1   .   .   .   .   A   0    MET   C      .   34039   1
      10    .   1   1   1    1    MET   CA     C   13   52.6140    0.3000   .   1   .   .   .   .   A   0    MET   CA     .   34039   1
      11    .   1   1   1    1    MET   CB     C   13   28.9310    0.3000   .   1   .   .   .   .   A   0    MET   CB     .   34039   1
      12    .   1   1   1    1    MET   CG     C   13   30.5400    0.3000   .   1   .   .   .   .   A   0    MET   CG     .   34039   1
      13    .   1   1   1    1    MET   CE     C   13   14.2940    0.3000   .   1   .   .   .   .   A   0    MET   CE     .   34039   1
      14    .   1   1   2    2    LEU   H      H   1    8.6030     0.0200   .   1   .   .   .   .   A   1    LEU   H      .   34039   1
      15    .   1   1   2    2    LEU   HA     H   1    4.5000     0.0200   .   1   .   .   .   .   A   1    LEU   HA     .   34039   1
      16    .   1   1   2    2    LEU   HB2    H   1    1.4080     0.0200   .   1   .   .   .   .   A   1    LEU   HB2    .   34039   1
      17    .   1   1   2    2    LEU   HB3    H   1    1.4820     0.0200   .   1   .   .   .   .   A   1    LEU   HB3    .   34039   1
      18    .   1   1   2    2    LEU   HG     H   1    1.3420     0.0200   .   1   .   .   .   .   A   1    LEU   HG     .   34039   1
      19    .   1   1   2    2    LEU   HD11   H   1    0.7500     0.0200   .   1   .   .   .   .   A   1    LEU   HD11   .   34039   1
      20    .   1   1   2    2    LEU   HD12   H   1    0.7500     0.0200   .   1   .   .   .   .   A   1    LEU   HD12   .   34039   1
      21    .   1   1   2    2    LEU   HD13   H   1    0.7500     0.0200   .   1   .   .   .   .   A   1    LEU   HD13   .   34039   1
      22    .   1   1   2    2    LEU   HD21   H   1    0.7470     0.0200   .   1   .   .   .   .   A   1    LEU   HD21   .   34039   1
      23    .   1   1   2    2    LEU   HD22   H   1    0.7470     0.0200   .   1   .   .   .   .   A   1    LEU   HD22   .   34039   1
      24    .   1   1   2    2    LEU   HD23   H   1    0.7470     0.0200   .   1   .   .   .   .   A   1    LEU   HD23   .   34039   1
      25    .   1   1   2    2    LEU   C      C   13   171.3970   0.3000   .   1   .   .   .   .   A   1    LEU   C      .   34039   1
      26    .   1   1   2    2    LEU   CA     C   13   52.6170    0.3000   .   1   .   .   .   .   A   1    LEU   CA     .   34039   1
      27    .   1   1   2    2    LEU   CB     C   13   42.4200    0.3000   .   1   .   .   .   .   A   1    LEU   CB     .   34039   1
      28    .   1   1   2    2    LEU   CG     C   13   29.8770    0.3000   .   1   .   .   .   .   A   1    LEU   CG     .   34039   1
      29    .   1   1   2    2    LEU   CD1    C   13   21.1510    0.3000   .   1   .   .   .   .   A   1    LEU   CD1    .   34039   1
      30    .   1   1   2    2    LEU   CD2    C   13   19.4190    0.3000   .   1   .   .   .   .   A   1    LEU   CD2    .   34039   1
      31    .   1   1   2    2    LEU   N      N   15   128.1440   0.3000   .   1   .   .   .   .   A   1    LEU   N      .   34039   1
      32    .   1   1   3    3    LYS   H      H   1    8.1390     0.0200   .   1   .   .   .   .   A   2    LYS   H      .   34039   1
      33    .   1   1   3    3    LYS   HA     H   1    5.2380     0.0200   .   1   .   .   .   .   A   2    LYS   HA     .   34039   1
      34    .   1   1   3    3    LYS   HB2    H   1    1.3730     0.0200   .   1   .   .   .   .   A   2    LYS   HB2    .   34039   1
      35    .   1   1   3    3    LYS   HB3    H   1    1.3930     0.0200   .   1   .   .   .   .   A   2    LYS   HB3    .   34039   1
      36    .   1   1   3    3    LYS   HG2    H   1    1.2520     0.0200   .   1   .   .   .   .   A   2    LYS   HG2    .   34039   1
      37    .   1   1   3    3    LYS   HG3    H   1    1.2950     0.0200   .   1   .   .   .   .   A   2    LYS   HG3    .   34039   1
      38    .   1   1   3    3    LYS   HD2    H   1    1.1540     0.0200   .   1   .   .   .   .   A   2    LYS   HD2    .   34039   1
      39    .   1   1   3    3    LYS   HD3    H   1    1.2420     0.0200   .   1   .   .   .   .   A   2    LYS   HD3    .   34039   1
      40    .   1   1   3    3    LYS   HE2    H   1    2.7900     0.0200   .   1   .   .   .   .   A   2    LYS   HE2    .   34039   1
      41    .   1   1   3    3    LYS   HE3    H   1    2.8590     0.0200   .   1   .   .   .   .   A   2    LYS   HE3    .   34039   1
      42    .   1   1   3    3    LYS   C      C   13   173.3060   0.3000   .   1   .   .   .   .   A   2    LYS   C      .   34039   1
      43    .   1   1   3    3    LYS   CA     C   13   51.7620    0.3000   .   1   .   .   .   .   A   2    LYS   CA     .   34039   1
      44    .   1   1   3    3    LYS   CB     C   13   32.8870    0.3000   .   1   .   .   .   .   A   2    LYS   CB     .   34039   1
      45    .   1   1   3    3    LYS   CG     C   13   22.0330    0.3000   .   1   .   .   .   .   A   2    LYS   CG     .   34039   1
      46    .   1   1   3    3    LYS   CD     C   13   26.7240    0.3000   .   1   .   .   .   .   A   2    LYS   CD     .   34039   1
      47    .   1   1   3    3    LYS   CE     C   13   38.9910    0.3000   .   1   .   .   .   .   A   2    LYS   CE     .   34039   1
      48    .   1   1   3    3    LYS   N      N   15   122.6780   0.3000   .   1   .   .   .   .   A   2    LYS   N      .   34039   1
      49    .   1   1   4    4    CYS   H      H   1    8.4910     0.0200   .   1   .   .   .   .   A   3    CYS   H      .   34039   1
      50    .   1   1   4    4    CYS   HA     H   1    5.0730     0.0200   .   1   .   .   .   .   A   3    CYS   HA     .   34039   1
      51    .   1   1   4    4    CYS   HB2    H   1    2.5170     0.0200   .   1   .   .   .   .   A   3    CYS   HB2    .   34039   1
      52    .   1   1   4    4    CYS   HB3    H   1    2.8900     0.0200   .   1   .   .   .   .   A   3    CYS   HB3    .   34039   1
      53    .   1   1   4    4    CYS   C      C   13   171.9770   0.3000   .   1   .   .   .   .   A   3    CYS   C      .   34039   1
      54    .   1   1   4    4    CYS   CA     C   13   49.4990    0.3000   .   1   .   .   .   .   A   3    CYS   CA     .   34039   1
      55    .   1   1   4    4    CYS   CB     C   13   38.8010    0.3000   .   1   .   .   .   .   A   3    CYS   CB     .   34039   1
      56    .   1   1   4    4    CYS   N      N   15   116.7690   0.3000   .   1   .   .   .   .   A   3    CYS   N      .   34039   1
      57    .   1   1   5    5    ASN   H      H   1    9.5440     0.0200   .   1   .   .   .   .   A   4    ASN   H      .   34039   1
      58    .   1   1   5    5    ASN   HA     H   1    4.9920     0.0200   .   1   .   .   .   .   A   4    ASN   HA     .   34039   1
      59    .   1   1   5    5    ASN   HB2    H   1    2.1950     0.0200   .   1   .   .   .   .   A   4    ASN   HB2    .   34039   1
      60    .   1   1   5    5    ASN   HB3    H   1    2.5010     0.0200   .   1   .   .   .   .   A   4    ASN   HB3    .   34039   1
      61    .   1   1   5    5    ASN   HD21   H   1    7.4030     0.0200   .   1   .   .   .   .   A   4    ASN   HD21   .   34039   1
      62    .   1   1   5    5    ASN   HD22   H   1    6.6070     0.0200   .   1   .   .   .   .   A   4    ASN   HD22   .   34039   1
      63    .   1   1   5    5    ASN   C      C   13   171.8700   0.3000   .   1   .   .   .   .   A   4    ASN   C      .   34039   1
      64    .   1   1   5    5    ASN   CA     C   13   51.7610    0.3000   .   1   .   .   .   .   A   4    ASN   CA     .   34039   1
      65    .   1   1   5    5    ASN   CB     C   13   36.2150    0.3000   .   1   .   .   .   .   A   4    ASN   CB     .   34039   1
      66    .   1   1   5    5    ASN   N      N   15   120.7050   0.3000   .   1   .   .   .   .   A   4    ASN   N      .   34039   1
      67    .   1   1   5    5    ASN   ND2    N   15   116.0240   0.3000   .   1   .   .   .   .   A   4    ASN   ND2    .   34039   1
      68    .   1   1   6    6    LYS   H      H   1    7.9230     0.0200   .   1   .   .   .   .   A   5    LYS   H      .   34039   1
      69    .   1   1   6    6    LYS   HA     H   1    4.5240     0.0200   .   1   .   .   .   .   A   5    LYS   HA     .   34039   1
      70    .   1   1   6    6    LYS   HB2    H   1    1.4490     0.0200   .   1   .   .   .   .   A   5    LYS   HB2    .   34039   1
      71    .   1   1   6    6    LYS   HB3    H   1    1.8360     0.0200   .   1   .   .   .   .   A   5    LYS   HB3    .   34039   1
      72    .   1   1   6    6    LYS   HG2    H   1    1.3210     0.0200   .   1   .   .   .   .   A   5    LYS   HG2    .   34039   1
      73    .   1   1   6    6    LYS   HG3    H   1    1.3680     0.0200   .   1   .   .   .   .   A   5    LYS   HG3    .   34039   1
      74    .   1   1   6    6    LYS   HD2    H   1    1.4680     0.0200   .   2   .   .   .   .   A   5    LYS   HD2    .   34039   1
      75    .   1   1   6    6    LYS   HD3    H   1    1.4680     0.0200   .   2   .   .   .   .   A   5    LYS   HD3    .   34039   1
      76    .   1   1   6    6    LYS   HE2    H   1    2.8030     0.0200   .   1   .   .   .   .   A   5    LYS   HE2    .   34039   1
      77    .   1   1   6    6    LYS   HE3    H   1    2.8650     0.0200   .   1   .   .   .   .   A   5    LYS   HE3    .   34039   1
      78    .   1   1   6    6    LYS   C      C   13   172.6780   0.3000   .   1   .   .   .   .   A   5    LYS   C      .   34039   1
      79    .   1   1   6    6    LYS   CA     C   13   51.2930    0.3000   .   1   .   .   .   .   A   5    LYS   CA     .   34039   1
      80    .   1   1   6    6    LYS   CB     C   13   31.3440    0.3000   .   1   .   .   .   .   A   5    LYS   CB     .   34039   1
      81    .   1   1   6    6    LYS   CG     C   13   23.5070    0.3000   .   1   .   .   .   .   A   5    LYS   CG     .   34039   1
      82    .   1   1   6    6    LYS   CD     C   13   26.8350    0.3000   .   1   .   .   .   .   A   5    LYS   CD     .   34039   1
      83    .   1   1   6    6    LYS   CE     C   13   39.3170    0.3000   .   1   .   .   .   .   A   5    LYS   CE     .   34039   1
      84    .   1   1   6    6    LYS   N      N   15   118.9980   0.3000   .   1   .   .   .   .   A   5    LYS   N      .   34039   1
      85    .   1   1   7    7    LEU   H      H   1    8.1350     0.0200   .   1   .   .   .   .   A   6    LEU   H      .   34039   1
      86    .   1   1   7    7    LEU   HA     H   1    4.3220     0.0200   .   1   .   .   .   .   A   6    LEU   HA     .   34039   1
      87    .   1   1   7    7    LEU   HB2    H   1    1.5900     0.0200   .   1   .   .   .   .   A   6    LEU   HB2    .   34039   1
      88    .   1   1   7    7    LEU   HB3    H   1    1.7150     0.0200   .   1   .   .   .   .   A   6    LEU   HB3    .   34039   1
      89    .   1   1   7    7    LEU   HG     H   1    1.4400     0.0200   .   1   .   .   .   .   A   6    LEU   HG     .   34039   1
      90    .   1   1   7    7    LEU   HD11   H   1    0.7150     0.0200   .   1   .   .   .   .   A   6    LEU   HD11   .   34039   1
      91    .   1   1   7    7    LEU   HD12   H   1    0.7150     0.0200   .   1   .   .   .   .   A   6    LEU   HD12   .   34039   1
      92    .   1   1   7    7    LEU   HD13   H   1    0.7150     0.0200   .   1   .   .   .   .   A   6    LEU   HD13   .   34039   1
      93    .   1   1   7    7    LEU   HD21   H   1    0.8770     0.0200   .   1   .   .   .   .   A   6    LEU   HD21   .   34039   1
      94    .   1   1   7    7    LEU   HD22   H   1    0.8770     0.0200   .   1   .   .   .   .   A   6    LEU   HD22   .   34039   1
      95    .   1   1   7    7    LEU   HD23   H   1    0.8770     0.0200   .   1   .   .   .   .   A   6    LEU   HD23   .   34039   1
      96    .   1   1   7    7    LEU   C      C   13   173.9100   0.3000   .   1   .   .   .   .   A   6    LEU   C      .   34039   1
      97    .   1   1   7    7    LEU   CA     C   13   53.1350    0.3000   .   1   .   .   .   .   A   6    LEU   CA     .   34039   1
      98    .   1   1   7    7    LEU   CB     C   13   39.4400    0.3000   .   1   .   .   .   .   A   6    LEU   CB     .   34039   1
      99    .   1   1   7    7    LEU   CG     C   13   24.7710    0.3000   .   1   .   .   .   .   A   6    LEU   CG     .   34039   1
      100   .   1   1   7    7    LEU   CD1    C   13   20.6520    0.3000   .   1   .   .   .   .   A   6    LEU   CD1    .   34039   1
      101   .   1   1   7    7    LEU   CD2    C   13   22.6190    0.3000   .   1   .   .   .   .   A   6    LEU   CD2    .   34039   1
      102   .   1   1   7    7    LEU   N      N   15   120.0330   0.3000   .   1   .   .   .   .   A   6    LEU   N      .   34039   1
      103   .   1   1   8    8    VAL   H      H   1    7.9650     0.0200   .   1   .   .   .   .   A   7    VAL   H      .   34039   1
      104   .   1   1   8    8    VAL   HA     H   1    4.0580     0.0200   .   1   .   .   .   .   A   7    VAL   HA     .   34039   1
      105   .   1   1   8    8    VAL   HB     H   1    2.0030     0.0200   .   1   .   .   .   .   A   7    VAL   HB     .   34039   1
      106   .   1   1   8    8    VAL   HG11   H   1    0.9560     0.0200   .   1   .   .   .   .   A   7    VAL   HG11   .   34039   1
      107   .   1   1   8    8    VAL   HG12   H   1    0.9560     0.0200   .   1   .   .   .   .   A   7    VAL   HG12   .   34039   1
      108   .   1   1   8    8    VAL   HG13   H   1    0.9560     0.0200   .   1   .   .   .   .   A   7    VAL   HG13   .   34039   1
      109   .   1   1   8    8    VAL   HG21   H   1    0.9210     0.0200   .   1   .   .   .   .   A   7    VAL   HG21   .   34039   1
      110   .   1   1   8    8    VAL   HG22   H   1    0.9210     0.0200   .   1   .   .   .   .   A   7    VAL   HG22   .   34039   1
      111   .   1   1   8    8    VAL   HG23   H   1    0.9210     0.0200   .   1   .   .   .   .   A   7    VAL   HG23   .   34039   1
      112   .   1   1   8    8    VAL   CA     C   13   57.8790    0.3000   .   1   .   .   .   .   A   7    VAL   CA     .   34039   1
      113   .   1   1   8    8    VAL   CB     C   13   29.1520    0.3000   .   1   .   .   .   .   A   7    VAL   CB     .   34039   1
      114   .   1   1   8    8    VAL   CG1    C   13   17.8590    0.3000   .   1   .   .   .   .   A   7    VAL   CG1    .   34039   1
      115   .   1   1   8    8    VAL   CG2    C   13   18.2790    0.3000   .   1   .   .   .   .   A   7    VAL   CG2    .   34039   1
      116   .   1   1   8    8    VAL   N      N   15   120.1490   0.3000   .   1   .   .   .   .   A   7    VAL   N      .   34039   1
      117   .   1   1   9    9    PRO   HA     H   1    4.6630     0.0200   .   1   .   .   .   .   A   8    PRO   HA     .   34039   1
      118   .   1   1   9    9    PRO   HB2    H   1    2.3160     0.0200   .   1   .   .   .   .   A   8    PRO   HB2    .   34039   1
      119   .   1   1   9    9    PRO   HB3    H   1    2.1210     0.0200   .   1   .   .   .   .   A   8    PRO   HB3    .   34039   1
      120   .   1   1   9    9    PRO   HG2    H   1    1.9670     0.0200   .   1   .   .   .   .   A   8    PRO   HG2    .   34039   1
      121   .   1   1   9    9    PRO   HG3    H   1    1.6520     0.0200   .   1   .   .   .   .   A   8    PRO   HG3    .   34039   1
      122   .   1   1   9    9    PRO   HD2    H   1    3.4210     0.0200   .   1   .   .   .   .   A   8    PRO   HD2    .   34039   1
      123   .   1   1   9    9    PRO   HD3    H   1    3.5700     0.0200   .   1   .   .   .   .   A   8    PRO   HD3    .   34039   1
      124   .   1   1   9    9    PRO   C      C   13   172.6890   0.3000   .   1   .   .   .   .   A   8    PRO   C      .   34039   1
      125   .   1   1   9    9    PRO   CA     C   13   61.4930    0.3000   .   1   .   .   .   .   A   8    PRO   CA     .   34039   1
      126   .   1   1   9    9    PRO   CB     C   13   30.7060    0.3000   .   1   .   .   .   .   A   8    PRO   CB     .   34039   1
      127   .   1   1   9    9    PRO   CG     C   13   21.7460    0.3000   .   1   .   .   .   .   A   8    PRO   CG     .   34039   1
      128   .   1   1   9    9    PRO   CD     C   13   46.8160    0.3000   .   1   .   .   .   .   A   8    PRO   CD     .   34039   1
      129   .   1   1   10   10   ILE   H      H   1    8.3180     0.0200   .   1   .   .   .   .   A   9    ILE   H      .   34039   1
      130   .   1   1   10   10   ILE   HA     H   1    3.9950     0.0200   .   1   .   .   .   .   A   9    ILE   HA     .   34039   1
      131   .   1   1   10   10   ILE   HB     H   1    1.8820     0.0200   .   1   .   .   .   .   A   9    ILE   HB     .   34039   1
      132   .   1   1   10   10   ILE   HG12   H   1    1.1310     0.0200   .   1   .   .   .   .   A   9    ILE   HG12   .   34039   1
      133   .   1   1   10   10   ILE   HG13   H   1    1.4290     0.0200   .   1   .   .   .   .   A   9    ILE   HG13   .   34039   1
      134   .   1   1   10   10   ILE   HG21   H   1    0.8270     0.0200   .   1   .   .   .   .   A   9    ILE   HG21   .   34039   1
      135   .   1   1   10   10   ILE   HG22   H   1    0.8270     0.0200   .   1   .   .   .   .   A   9    ILE   HG22   .   34039   1
      136   .   1   1   10   10   ILE   HG23   H   1    0.8270     0.0200   .   1   .   .   .   .   A   9    ILE   HG23   .   34039   1
      137   .   1   1   10   10   ILE   HD11   H   1    0.8200     0.0200   .   1   .   .   .   .   A   9    ILE   HD11   .   34039   1
      138   .   1   1   10   10   ILE   HD12   H   1    0.8200     0.0200   .   1   .   .   .   .   A   9    ILE   HD12   .   34039   1
      139   .   1   1   10   10   ILE   HD13   H   1    0.8200     0.0200   .   1   .   .   .   .   A   9    ILE   HD13   .   34039   1
      140   .   1   1   10   10   ILE   C      C   13   172.4620   0.3000   .   1   .   .   .   .   A   9    ILE   C      .   34039   1
      141   .   1   1   10   10   ILE   CA     C   13   58.8060    0.3000   .   1   .   .   .   .   A   9    ILE   CA     .   34039   1
      142   .   1   1   10   10   ILE   CB     C   13   34.9220    0.3000   .   1   .   .   .   .   A   9    ILE   CB     .   34039   1
      143   .   1   1   10   10   ILE   CG1    C   13   24.8970    0.3000   .   1   .   .   .   .   A   9    ILE   CG1    .   34039   1
      144   .   1   1   10   10   ILE   CG2    C   13   15.1680    0.3000   .   1   .   .   .   .   A   9    ILE   CG2    .   34039   1
      145   .   1   1   10   10   ILE   CD1    C   13   9.6010     0.3000   .   1   .   .   .   .   A   9    ILE   CD1    .   34039   1
      146   .   1   1   10   10   ILE   N      N   15   124.4080   0.3000   .   1   .   .   .   .   A   9    ILE   N      .   34039   1
      147   .   1   1   11   11   ALA   H      H   1    8.1290     0.0200   .   1   .   .   .   .   A   10   ALA   H      .   34039   1
      148   .   1   1   11   11   ALA   HA     H   1    4.2300     0.0200   .   1   .   .   .   .   A   10   ALA   HA     .   34039   1
      149   .   1   1   11   11   ALA   HB1    H   1    1.3500     0.0200   .   1   .   .   .   .   A   10   ALA   HB1    .   34039   1
      150   .   1   1   11   11   ALA   HB2    H   1    1.3500     0.0200   .   1   .   .   .   .   A   10   ALA   HB2    .   34039   1
      151   .   1   1   11   11   ALA   HB3    H   1    1.3500     0.0200   .   1   .   .   .   .   A   10   ALA   HB3    .   34039   1
      152   .   1   1   11   11   ALA   C      C   13   174.5630   0.3000   .   1   .   .   .   .   A   10   ALA   C      .   34039   1
      153   .   1   1   11   11   ALA   CA     C   13   51.1100    0.3000   .   1   .   .   .   .   A   10   ALA   CA     .   34039   1
      154   .   1   1   11   11   ALA   CB     C   13   17.1820    0.3000   .   1   .   .   .   .   A   10   ALA   CB     .   34039   1
      155   .   1   1   11   11   ALA   N      N   15   127.5130   0.3000   .   1   .   .   .   .   A   10   ALA   N      .   34039   1
      156   .   1   1   12   12   TYR   H      H   1    7.4080     0.0200   .   1   .   .   .   .   A   11   TYR   H      .   34039   1
      157   .   1   1   12   12   TYR   HA     H   1    5.0100     0.0200   .   1   .   .   .   .   A   11   TYR   HA     .   34039   1
      158   .   1   1   12   12   TYR   HB2    H   1    2.5980     0.0200   .   1   .   .   .   .   A   11   TYR   HB2    .   34039   1
      159   .   1   1   12   12   TYR   HB3    H   1    3.1540     0.0200   .   1   .   .   .   .   A   11   TYR   HB3    .   34039   1
      160   .   1   1   12   12   TYR   HD1    H   1    6.6760     0.0200   .   3   .   .   .   .   A   11   TYR   HD1    .   34039   1
      161   .   1   1   12   12   TYR   HD2    H   1    6.6760     0.0200   .   3   .   .   .   .   A   11   TYR   HD2    .   34039   1
      162   .   1   1   12   12   TYR   HE1    H   1    6.7420     0.0200   .   3   .   .   .   .   A   11   TYR   HE1    .   34039   1
      163   .   1   1   12   12   TYR   HE2    H   1    6.7420     0.0200   .   3   .   .   .   .   A   11   TYR   HE2    .   34039   1
      164   .   1   1   12   12   TYR   C      C   13   170.3820   0.3000   .   1   .   .   .   .   A   11   TYR   C      .   34039   1
      165   .   1   1   12   12   TYR   CA     C   13   53.7420    0.3000   .   1   .   .   .   .   A   11   TYR   CA     .   34039   1
      166   .   1   1   12   12   TYR   CB     C   13   38.9120    0.3000   .   1   .   .   .   .   A   11   TYR   CB     .   34039   1
      167   .   1   1   12   12   TYR   CD1    C   13   130.6680   0.3000   .   1   .   .   .   .   A   11   TYR   CD1    .   34039   1
      168   .   1   1   12   12   TYR   CD2    C   13   131.0050   0.3000   .   1   .   .   .   .   A   11   TYR   CD2    .   34039   1
      169   .   1   1   12   12   TYR   CE1    C   13   115.6930   0.3000   .   1   .   .   .   .   A   11   TYR   CE1    .   34039   1
      170   .   1   1   12   12   TYR   CE2    C   13   116.0280   0.3000   .   1   .   .   .   .   A   11   TYR   CE2    .   34039   1
      171   .   1   1   12   12   TYR   N      N   15   113.7240   0.3000   .   1   .   .   .   .   A   11   TYR   N      .   34039   1
      172   .   1   1   13   13   LYS   H      H   1    8.7020     0.0200   .   1   .   .   .   .   A   12   LYS   H      .   34039   1
      173   .   1   1   13   13   LYS   HA     H   1    4.6420     0.0200   .   1   .   .   .   .   A   12   LYS   HA     .   34039   1
      174   .   1   1   13   13   LYS   HB2    H   1    1.6900     0.0200   .   1   .   .   .   .   A   12   LYS   HB2    .   34039   1
      175   .   1   1   13   13   LYS   HB3    H   1    1.7830     0.0200   .   1   .   .   .   .   A   12   LYS   HB3    .   34039   1
      176   .   1   1   13   13   LYS   HG2    H   1    1.2700     0.0200   .   1   .   .   .   .   A   12   LYS   HG2    .   34039   1
      177   .   1   1   13   13   LYS   HG3    H   1    1.4130     0.0200   .   1   .   .   .   .   A   12   LYS   HG3    .   34039   1
      178   .   1   1   13   13   LYS   HD2    H   1    1.6130     0.0200   .   2   .   .   .   .   A   12   LYS   HD2    .   34039   1
      179   .   1   1   13   13   LYS   HD3    H   1    1.6130     0.0200   .   2   .   .   .   .   A   12   LYS   HD3    .   34039   1
      180   .   1   1   13   13   LYS   HE2    H   1    2.9890     0.0200   .   2   .   .   .   .   A   12   LYS   HE2    .   34039   1
      181   .   1   1   13   13   LYS   HE3    H   1    2.9890     0.0200   .   2   .   .   .   .   A   12   LYS   HE3    .   34039   1
      182   .   1   1   13   13   LYS   C      C   13   172.0010   0.3000   .   1   .   .   .   .   A   12   LYS   C      .   34039   1
      183   .   1   1   13   13   LYS   CA     C   13   51.6720    0.3000   .   1   .   .   .   .   A   12   LYS   CA     .   34039   1
      184   .   1   1   13   13   LYS   CB     C   13   33.4480    0.3000   .   1   .   .   .   .   A   12   LYS   CB     .   34039   1
      185   .   1   1   13   13   LYS   CG     C   13   21.2900    0.3000   .   1   .   .   .   .   A   12   LYS   CG     .   34039   1
      186   .   1   1   13   13   LYS   CD     C   13   27.0480    0.3000   .   1   .   .   .   .   A   12   LYS   CD     .   34039   1
      187   .   1   1   13   13   LYS   CE     C   13   38.8150    0.3000   .   1   .   .   .   .   A   12   LYS   CE     .   34039   1
      188   .   1   1   13   13   LYS   N      N   15   117.9310   0.3000   .   1   .   .   .   .   A   12   LYS   N      .   34039   1
      189   .   1   1   14   14   THR   H      H   1    8.6630     0.0200   .   1   .   .   .   .   A   13   THR   H      .   34039   1
      190   .   1   1   14   14   THR   HA     H   1    4.4870     0.0200   .   1   .   .   .   .   A   13   THR   HA     .   34039   1
      191   .   1   1   14   14   THR   HB     H   1    4.0360     0.0200   .   1   .   .   .   .   A   13   THR   HB     .   34039   1
      192   .   1   1   14   14   THR   HG21   H   1    1.2530     0.0200   .   1   .   .   .   .   A   13   THR   HG21   .   34039   1
      193   .   1   1   14   14   THR   HG22   H   1    1.2530     0.0200   .   1   .   .   .   .   A   13   THR   HG22   .   34039   1
      194   .   1   1   14   14   THR   HG23   H   1    1.2530     0.0200   .   1   .   .   .   .   A   13   THR   HG23   .   34039   1
      195   .   1   1   14   14   THR   C      C   13   171.7600   0.3000   .   1   .   .   .   .   A   13   THR   C      .   34039   1
      196   .   1   1   14   14   THR   CA     C   13   60.6580    0.3000   .   1   .   .   .   .   A   13   THR   CA     .   34039   1
      197   .   1   1   14   14   THR   CB     C   13   66.2360    0.3000   .   1   .   .   .   .   A   13   THR   CB     .   34039   1
      198   .   1   1   14   14   THR   CG2    C   13   19.9250    0.3000   .   1   .   .   .   .   A   13   THR   CG2    .   34039   1
      199   .   1   1   14   14   THR   N      N   15   119.9400   0.3000   .   1   .   .   .   .   A   13   THR   N      .   34039   1
      200   .   1   1   15   15   CYS   H      H   1    9.3900     0.0200   .   1   .   .   .   .   A   14   CYS   H      .   34039   1
      201   .   1   1   15   15   CYS   HA     H   1    4.9610     0.0200   .   1   .   .   .   .   A   14   CYS   HA     .   34039   1
      202   .   1   1   15   15   CYS   HB2    H   1    2.8790     0.0200   .   1   .   .   .   .   A   14   CYS   HB2    .   34039   1
      203   .   1   1   15   15   CYS   HB3    H   1    3.4370     0.0200   .   1   .   .   .   .   A   14   CYS   HB3    .   34039   1
      204   .   1   1   15   15   CYS   CA     C   13   49.3330    0.3000   .   1   .   .   .   .   A   14   CYS   CA     .   34039   1
      205   .   1   1   15   15   CYS   CB     C   13   34.9200    0.3000   .   1   .   .   .   .   A   14   CYS   CB     .   34039   1
      206   .   1   1   15   15   CYS   N      N   15   128.2520   0.3000   .   1   .   .   .   .   A   14   CYS   N      .   34039   1
      207   .   1   1   16   16   PRO   HA     H   1    4.5620     0.0200   .   1   .   .   .   .   A   15   PRO   HA     .   34039   1
      208   .   1   1   16   16   PRO   HB2    H   1    1.8890     0.0200   .   1   .   .   .   .   A   15   PRO   HB2    .   34039   1
      209   .   1   1   16   16   PRO   HB3    H   1    2.3760     0.0200   .   1   .   .   .   .   A   15   PRO   HB3    .   34039   1
      210   .   1   1   16   16   PRO   HG2    H   1    1.8940     0.0200   .   1   .   .   .   .   A   15   PRO   HG2    .   34039   1
      211   .   1   1   16   16   PRO   HG3    H   1    2.1350     0.0200   .   1   .   .   .   .   A   15   PRO   HG3    .   34039   1
      212   .   1   1   16   16   PRO   HD2    H   1    3.4020     0.0200   .   1   .   .   .   .   A   15   PRO   HD2    .   34039   1
      213   .   1   1   16   16   PRO   HD3    H   1    3.9690     0.0200   .   1   .   .   .   .   A   15   PRO   HD3    .   34039   1
      214   .   1   1   16   16   PRO   C      C   13   172.9680   0.3000   .   1   .   .   .   .   A   15   PRO   C      .   34039   1
      215   .   1   1   16   16   PRO   CA     C   13   59.5270    0.3000   .   1   .   .   .   .   A   15   PRO   CA     .   34039   1
      216   .   1   1   16   16   PRO   CB     C   13   29.7250    0.3000   .   1   .   .   .   .   A   15   PRO   CB     .   34039   1
      217   .   1   1   16   16   PRO   CG     C   13   24.8080    0.3000   .   1   .   .   .   .   A   15   PRO   CG     .   34039   1
      218   .   1   1   16   16   PRO   CD     C   13   47.9780    0.3000   .   1   .   .   .   .   A   15   PRO   CD     .   34039   1
      219   .   1   1   17   17   GLU   H      H   1    8.4630     0.0200   .   1   .   .   .   .   A   16   GLU   H      .   34039   1
      220   .   1   1   17   17   GLU   HA     H   1    4.0020     0.0200   .   1   .   .   .   .   A   16   GLU   HA     .   34039   1
      221   .   1   1   17   17   GLU   HB2    H   1    1.9700     0.0200   .   1   .   .   .   .   A   16   GLU   HB2    .   34039   1
      222   .   1   1   17   17   GLU   HB3    H   1    1.9220     0.0200   .   1   .   .   .   .   A   16   GLU   HB3    .   34039   1
      223   .   1   1   17   17   GLU   HG2    H   1    2.2650     0.0200   .   2   .   .   .   .   A   16   GLU   HG2    .   34039   1
      224   .   1   1   17   17   GLU   HG3    H   1    2.2650     0.0200   .   2   .   .   .   .   A   16   GLU   HG3    .   34039   1
      225   .   1   1   17   17   GLU   C      C   13   174.7320   0.3000   .   1   .   .   .   .   A   16   GLU   C      .   34039   1
      226   .   1   1   17   17   GLU   CA     C   13   55.5670    0.3000   .   1   .   .   .   .   A   16   GLU   CA     .   34039   1
      227   .   1   1   17   17   GLU   CB     C   13   26.9390    0.3000   .   1   .   .   .   .   A   16   GLU   CB     .   34039   1
      228   .   1   1   17   17   GLU   CG     C   13   33.5290    0.3000   .   1   .   .   .   .   A   16   GLU   CG     .   34039   1
      229   .   1   1   17   17   GLU   N      N   15   120.8990   0.3000   .   1   .   .   .   .   A   16   GLU   N      .   34039   1
      230   .   1   1   18   18   GLY   H      H   1    8.8400     0.0200   .   1   .   .   .   .   A   17   GLY   H      .   34039   1
      231   .   1   1   18   18   GLY   HA2    H   1    3.6450     0.0200   .   1   .   .   .   .   A   17   GLY   HA2    .   34039   1
      232   .   1   1   18   18   GLY   HA3    H   1    4.2840     0.0200   .   1   .   .   .   .   A   17   GLY   HA3    .   34039   1
      233   .   1   1   18   18   GLY   C      C   13   171.2280   0.3000   .   1   .   .   .   .   A   17   GLY   C      .   34039   1
      234   .   1   1   18   18   GLY   CA     C   13   42.2370    0.3000   .   1   .   .   .   .   A   17   GLY   CA     .   34039   1
      235   .   1   1   18   18   GLY   N      N   15   112.7900   0.3000   .   1   .   .   .   .   A   17   GLY   N      .   34039   1
      236   .   1   1   19   19   LYS   H      H   1    7.6200     0.0200   .   1   .   .   .   .   A   18   LYS   H      .   34039   1
      237   .   1   1   19   19   LYS   HA     H   1    4.2580     0.0200   .   1   .   .   .   .   A   18   LYS   HA     .   34039   1
      238   .   1   1   19   19   LYS   HB2    H   1    1.3220     0.0200   .   1   .   .   .   .   A   18   LYS   HB2    .   34039   1
      239   .   1   1   19   19   LYS   HB3    H   1    1.9260     0.0200   .   1   .   .   .   .   A   18   LYS   HB3    .   34039   1
      240   .   1   1   19   19   LYS   HG2    H   1    1.0660     0.0200   .   1   .   .   .   .   A   18   LYS   HG2    .   34039   1
      241   .   1   1   19   19   LYS   HG3    H   1    1.3520     0.0200   .   1   .   .   .   .   A   18   LYS   HG3    .   34039   1
      242   .   1   1   19   19   LYS   HD2    H   1    1.3650     0.0200   .   2   .   .   .   .   A   18   LYS   HD2    .   34039   1
      243   .   1   1   19   19   LYS   HD3    H   1    1.3650     0.0200   .   2   .   .   .   .   A   18   LYS   HD3    .   34039   1
      244   .   1   1   19   19   LYS   HE2    H   1    2.9380     0.0200   .   2   .   .   .   .   A   18   LYS   HE2    .   34039   1
      245   .   1   1   19   19   LYS   HE3    H   1    2.9380     0.0200   .   2   .   .   .   .   A   18   LYS   HE3    .   34039   1
      246   .   1   1   19   19   LYS   C      C   13   171.9290   0.3000   .   1   .   .   .   .   A   18   LYS   C      .   34039   1
      247   .   1   1   19   19   LYS   CA     C   13   53.0070    0.3000   .   1   .   .   .   .   A   18   LYS   CA     .   34039   1
      248   .   1   1   19   19   LYS   CB     C   13   29.3590    0.3000   .   1   .   .   .   .   A   18   LYS   CB     .   34039   1
      249   .   1   1   19   19   LYS   CG     C   13   23.1770    0.3000   .   1   .   .   .   .   A   18   LYS   CG     .   34039   1
      250   .   1   1   19   19   LYS   CD     C   13   26.9050    0.3000   .   1   .   .   .   .   A   18   LYS   CD     .   34039   1
      251   .   1   1   19   19   LYS   CE     C   13   39.9200    0.3000   .   1   .   .   .   .   A   18   LYS   CE     .   34039   1
      252   .   1   1   19   19   LYS   N      N   15   120.6750   0.3000   .   1   .   .   .   .   A   18   LYS   N      .   34039   1
      253   .   1   1   20   20   ASN   H      H   1    7.8490     0.0200   .   1   .   .   .   .   A   19   ASN   H      .   34039   1
      254   .   1   1   20   20   ASN   HA     H   1    4.8870     0.0200   .   1   .   .   .   .   A   19   ASN   HA     .   34039   1
      255   .   1   1   20   20   ASN   HB2    H   1    2.6190     0.0200   .   1   .   .   .   .   A   19   ASN   HB2    .   34039   1
      256   .   1   1   20   20   ASN   HB3    H   1    2.9680     0.0200   .   1   .   .   .   .   A   19   ASN   HB3    .   34039   1
      257   .   1   1   20   20   ASN   HD21   H   1    7.3880     0.0200   .   1   .   .   .   .   A   19   ASN   HD21   .   34039   1
      258   .   1   1   20   20   ASN   HD22   H   1    6.9200     0.0200   .   1   .   .   .   .   A   19   ASN   HD22   .   34039   1
      259   .   1   1   20   20   ASN   C      C   13   171.0350   0.3000   .   1   .   .   .   .   A   19   ASN   C      .   34039   1
      260   .   1   1   20   20   ASN   CA     C   13   50.6020    0.3000   .   1   .   .   .   .   A   19   ASN   CA     .   34039   1
      261   .   1   1   20   20   ASN   CB     C   13   36.9690    0.3000   .   1   .   .   .   .   A   19   ASN   CB     .   34039   1
      262   .   1   1   20   20   ASN   N      N   15   118.8510   0.3000   .   1   .   .   .   .   A   19   ASN   N      .   34039   1
      263   .   1   1   20   20   ASN   ND2    N   15   112.5950   0.3000   .   1   .   .   .   .   A   19   ASN   ND2    .   34039   1
      264   .   1   1   21   21   LEU   H      H   1    8.1630     0.0200   .   1   .   .   .   .   A   20   LEU   H      .   34039   1
      265   .   1   1   21   21   LEU   HA     H   1    4.8000     0.0200   .   1   .   .   .   .   A   20   LEU   HA     .   34039   1
      266   .   1   1   21   21   LEU   HB2    H   1    1.3700     0.0200   .   1   .   .   .   .   A   20   LEU   HB2    .   34039   1
      267   .   1   1   21   21   LEU   HB3    H   1    1.6470     0.0200   .   1   .   .   .   .   A   20   LEU   HB3    .   34039   1
      268   .   1   1   21   21   LEU   HG     H   1    1.4740     0.0200   .   1   .   .   .   .   A   20   LEU   HG     .   34039   1
      269   .   1   1   21   21   LEU   HD11   H   1    0.7000     0.0200   .   1   .   .   .   .   A   20   LEU   HD11   .   34039   1
      270   .   1   1   21   21   LEU   HD12   H   1    0.7000     0.0200   .   1   .   .   .   .   A   20   LEU   HD12   .   34039   1
      271   .   1   1   21   21   LEU   HD13   H   1    0.7000     0.0200   .   1   .   .   .   .   A   20   LEU   HD13   .   34039   1
      272   .   1   1   21   21   LEU   HD21   H   1    0.8780     0.0200   .   1   .   .   .   .   A   20   LEU   HD21   .   34039   1
      273   .   1   1   21   21   LEU   HD22   H   1    0.8780     0.0200   .   1   .   .   .   .   A   20   LEU   HD22   .   34039   1
      274   .   1   1   21   21   LEU   HD23   H   1    0.8780     0.0200   .   1   .   .   .   .   A   20   LEU   HD23   .   34039   1
      275   .   1   1   21   21   LEU   C      C   13   173.1130   0.3000   .   1   .   .   .   .   A   20   LEU   C      .   34039   1
      276   .   1   1   21   21   LEU   CA     C   13   51.4660    0.3000   .   1   .   .   .   .   A   20   LEU   CA     .   34039   1
      277   .   1   1   21   21   LEU   CB     C   13   43.5320    0.3000   .   1   .   .   .   .   A   20   LEU   CB     .   34039   1
      278   .   1   1   21   21   LEU   CG     C   13   24.0870    0.3000   .   1   .   .   .   .   A   20   LEU   CG     .   34039   1
      279   .   1   1   21   21   LEU   CD1    C   13   24.7740    0.3000   .   1   .   .   .   .   A   20   LEU   CD1    .   34039   1
      280   .   1   1   21   21   LEU   CD2    C   13   21.4100    0.3000   .   1   .   .   .   .   A   20   LEU   CD2    .   34039   1
      281   .   1   1   21   21   LEU   N      N   15   118.9780   0.3000   .   1   .   .   .   .   A   20   LEU   N      .   34039   1
      282   .   1   1   22   22   CYS   H      H   1    8.9070     0.0200   .   1   .   .   .   .   A   21   CYS   H      .   34039   1
      283   .   1   1   22   22   CYS   HA     H   1    6.0580     0.0200   .   1   .   .   .   .   A   21   CYS   HA     .   34039   1
      284   .   1   1   22   22   CYS   HB2    H   1    3.0130     0.0200   .   1   .   .   .   .   A   21   CYS   HB2    .   34039   1
      285   .   1   1   22   22   CYS   HB3    H   1    2.9480     0.0200   .   1   .   .   .   .   A   21   CYS   HB3    .   34039   1
      286   .   1   1   22   22   CYS   C      C   13   173.5240   0.3000   .   1   .   .   .   .   A   21   CYS   C      .   34039   1
      287   .   1   1   22   22   CYS   CA     C   13   49.1980    0.3000   .   1   .   .   .   .   A   21   CYS   CA     .   34039   1
      288   .   1   1   22   22   CYS   CB     C   13   36.2870    0.3000   .   1   .   .   .   .   A   21   CYS   CB     .   34039   1
      289   .   1   1   22   22   CYS   N      N   15   115.4870   0.3000   .   1   .   .   .   .   A   21   CYS   N      .   34039   1
      290   .   1   1   23   23   TYR   H      H   1    9.1120     0.0200   .   1   .   .   .   .   A   22   TYR   H      .   34039   1
      291   .   1   1   23   23   TYR   HA     H   1    6.0570     0.0200   .   1   .   .   .   .   A   22   TYR   HA     .   34039   1
      292   .   1   1   23   23   TYR   HB2    H   1    2.9790     0.0200   .   1   .   .   .   .   A   22   TYR   HB2    .   34039   1
      293   .   1   1   23   23   TYR   HB3    H   1    3.1120     0.0200   .   1   .   .   .   .   A   22   TYR   HB3    .   34039   1
      294   .   1   1   23   23   TYR   HD1    H   1    6.5340     0.0200   .   3   .   .   .   .   A   22   TYR   HD1    .   34039   1
      295   .   1   1   23   23   TYR   HD2    H   1    6.5340     0.0200   .   3   .   .   .   .   A   22   TYR   HD2    .   34039   1
      296   .   1   1   23   23   TYR   HE1    H   1    6.5510     0.0200   .   3   .   .   .   .   A   22   TYR   HE1    .   34039   1
      297   .   1   1   23   23   TYR   HE2    H   1    6.5510     0.0200   .   3   .   .   .   .   A   22   TYR   HE2    .   34039   1
      298   .   1   1   23   23   TYR   C      C   13   172.4360   0.3000   .   1   .   .   .   .   A   22   TYR   C      .   34039   1
      299   .   1   1   23   23   TYR   CA     C   13   53.5830    0.3000   .   1   .   .   .   .   A   22   TYR   CA     .   34039   1
      300   .   1   1   23   23   TYR   CB     C   13   41.6060    0.3000   .   1   .   .   .   .   A   22   TYR   CB     .   34039   1
      301   .   1   1   23   23   TYR   CD1    C   13   130.7180   0.3000   .   1   .   .   .   .   A   22   TYR   CD1    .   34039   1
      302   .   1   1   23   23   TYR   CD2    C   13   131.0050   0.3000   .   1   .   .   .   .   A   22   TYR   CD2    .   34039   1
      303   .   1   1   23   23   TYR   CE1    C   13   114.9450   0.3000   .   1   .   .   .   .   A   22   TYR   CE1    .   34039   1
      304   .   1   1   23   23   TYR   CE2    C   13   115.2800   0.3000   .   1   .   .   .   .   A   22   TYR   CE2    .   34039   1
      305   .   1   1   23   23   TYR   N      N   15   115.7200   0.3000   .   1   .   .   .   .   A   22   TYR   N      .   34039   1
      306   .   1   1   24   24   LYS   H      H   1    9.0190     0.0200   .   1   .   .   .   .   A   23   LYS   H      .   34039   1
      307   .   1   1   24   24   LYS   HA     H   1    4.8150     0.0200   .   1   .   .   .   .   A   23   LYS   HA     .   34039   1
      308   .   1   1   24   24   LYS   HB2    H   1    1.5020     0.0200   .   1   .   .   .   .   A   23   LYS   HB2    .   34039   1
      309   .   1   1   24   24   LYS   HB3    H   1    1.6330     0.0200   .   1   .   .   .   .   A   23   LYS   HB3    .   34039   1
      310   .   1   1   24   24   LYS   HG2    H   1    1.3840     0.0200   .   1   .   .   .   .   A   23   LYS   HG2    .   34039   1
      311   .   1   1   24   24   LYS   HG3    H   1    1.4530     0.0200   .   1   .   .   .   .   A   23   LYS   HG3    .   34039   1
      312   .   1   1   24   24   LYS   HD2    H   1    1.7090     0.0200   .   1   .   .   .   .   A   23   LYS   HD2    .   34039   1
      313   .   1   1   24   24   LYS   HD3    H   1    1.7500     0.0200   .   1   .   .   .   .   A   23   LYS   HD3    .   34039   1
      314   .   1   1   24   24   LYS   HE2    H   1    2.9520     0.0200   .   1   .   .   .   .   A   23   LYS   HE2    .   34039   1
      315   .   1   1   24   24   LYS   HE3    H   1    3.0810     0.0200   .   1   .   .   .   .   A   23   LYS   HE3    .   34039   1
      316   .   1   1   24   24   LYS   C      C   13   170.3820   0.3000   .   1   .   .   .   .   A   23   LYS   C      .   34039   1
      317   .   1   1   24   24   LYS   CA     C   13   52.4850    0.3000   .   1   .   .   .   .   A   23   LYS   CA     .   34039   1
      318   .   1   1   24   24   LYS   CB     C   13   34.0210    0.3000   .   1   .   .   .   .   A   23   LYS   CB     .   34039   1
      319   .   1   1   24   24   LYS   CG     C   13   21.8690    0.3000   .   1   .   .   .   .   A   23   LYS   CG     .   34039   1
      320   .   1   1   24   24   LYS   CD     C   13   27.4270    0.3000   .   1   .   .   .   .   A   23   LYS   CD     .   34039   1
      321   .   1   1   24   24   LYS   CE     C   13   39.2460    0.3000   .   1   .   .   .   .   A   23   LYS   CE     .   34039   1
      322   .   1   1   24   24   LYS   N      N   15   120.1850   0.3000   .   1   .   .   .   .   A   23   LYS   N      .   34039   1
      323   .   1   1   25   25   MET   H      H   1    8.2010     0.0200   .   1   .   .   .   .   A   24   MET   H      .   34039   1
      324   .   1   1   25   25   MET   HA     H   1    5.1130     0.0200   .   1   .   .   .   .   A   24   MET   HA     .   34039   1
      325   .   1   1   25   25   MET   HB2    H   1    1.5640     0.0200   .   1   .   .   .   .   A   24   MET   HB2    .   34039   1
      326   .   1   1   25   25   MET   HB3    H   1    1.7480     0.0200   .   1   .   .   .   .   A   24   MET   HB3    .   34039   1
      327   .   1   1   25   25   MET   HG2    H   1    1.2500     0.0200   .   1   .   .   .   .   A   24   MET   HG2    .   34039   1
      328   .   1   1   25   25   MET   HG3    H   1    1.6860     0.0200   .   1   .   .   .   .   A   24   MET   HG3    .   34039   1
      329   .   1   1   25   25   MET   HE1    H   1    1.8470     0.0200   .   1   .   .   .   .   A   24   MET   HE1    .   34039   1
      330   .   1   1   25   25   MET   HE2    H   1    1.8470     0.0200   .   1   .   .   .   .   A   24   MET   HE2    .   34039   1
      331   .   1   1   25   25   MET   HE3    H   1    1.8470     0.0200   .   1   .   .   .   .   A   24   MET   HE3    .   34039   1
      332   .   1   1   25   25   MET   C      C   13   170.6000   0.3000   .   1   .   .   .   .   A   24   MET   C      .   34039   1
      333   .   1   1   25   25   MET   CA     C   13   50.9460    0.3000   .   1   .   .   .   .   A   24   MET   CA     .   34039   1
      334   .   1   1   25   25   MET   CB     C   13   35.9910    0.3000   .   1   .   .   .   .   A   24   MET   CB     .   34039   1
      335   .   1   1   25   25   MET   CG     C   13   29.7790    0.3000   .   1   .   .   .   .   A   24   MET   CG     .   34039   1
      336   .   1   1   25   25   MET   CE     C   13   16.1220    0.3000   .   1   .   .   .   .   A   24   MET   CE     .   34039   1
      337   .   1   1   25   25   MET   N      N   15   122.4670   0.3000   .   1   .   .   .   .   A   24   MET   N      .   34039   1
      338   .   1   1   26   26   PHE   H      H   1    9.4590     0.0200   .   1   .   .   .   .   A   25   PHE   H      .   34039   1
      339   .   1   1   26   26   PHE   HA     H   1    4.8280     0.0200   .   1   .   .   .   .   A   25   PHE   HA     .   34039   1
      340   .   1   1   26   26   PHE   HB2    H   1    2.4360     0.0200   .   1   .   .   .   .   A   25   PHE   HB2    .   34039   1
      341   .   1   1   26   26   PHE   HB3    H   1    3.3590     0.0200   .   1   .   .   .   .   A   25   PHE   HB3    .   34039   1
      342   .   1   1   26   26   PHE   HD1    H   1    7.0610     0.0200   .   3   .   .   .   .   A   25   PHE   HD1    .   34039   1
      343   .   1   1   26   26   PHE   HD2    H   1    7.0610     0.0200   .   3   .   .   .   .   A   25   PHE   HD2    .   34039   1
      344   .   1   1   26   26   PHE   HE1    H   1    7.1300     0.0200   .   3   .   .   .   .   A   25   PHE   HE1    .   34039   1
      345   .   1   1   26   26   PHE   HE2    H   1    7.1300     0.0200   .   3   .   .   .   .   A   25   PHE   HE2    .   34039   1
      346   .   1   1   26   26   PHE   HZ     H   1    6.8990     0.0200   .   1   .   .   .   .   A   25   PHE   HZ     .   34039   1
      347   .   1   1   26   26   PHE   C      C   13   173.8380   0.3000   .   1   .   .   .   .   A   25   PHE   C      .   34039   1
      348   .   1   1   26   26   PHE   CA     C   13   53.7870    0.3000   .   1   .   .   .   .   A   25   PHE   CA     .   34039   1
      349   .   1   1   26   26   PHE   CB     C   13   39.8640    0.3000   .   1   .   .   .   .   A   25   PHE   CB     .   34039   1
      350   .   1   1   26   26   PHE   CD1    C   13   129.5880   0.3000   .   1   .   .   .   .   A   25   PHE   CD1    .   34039   1
      351   .   1   1   26   26   PHE   CD2    C   13   129.8080   0.3000   .   1   .   .   .   .   A   25   PHE   CD2    .   34039   1
      352   .   1   1   26   26   PHE   CE1    C   13   126.5020   0.3000   .   1   .   .   .   .   A   25   PHE   CE1    .   34039   1
      353   .   1   1   26   26   PHE   CE2    C   13   126.7890   0.3000   .   1   .   .   .   .   A   25   PHE   CE2    .   34039   1
      354   .   1   1   26   26   PHE   CZ     C   13   128.4590   0.3000   .   1   .   .   .   .   A   25   PHE   CZ     .   34039   1
      355   .   1   1   26   26   PHE   N      N   15   124.9670   0.3000   .   1   .   .   .   .   A   25   PHE   N      .   34039   1
      356   .   1   1   27   27   MET   H      H   1    9.2280     0.0200   .   1   .   .   .   .   A   26   MET   H      .   34039   1
      357   .   1   1   27   27   MET   HA     H   1    5.0760     0.0200   .   1   .   .   .   .   A   26   MET   HA     .   34039   1
      358   .   1   1   27   27   MET   HB2    H   1    2.0050     0.0200   .   1   .   .   .   .   A   26   MET   HB2    .   34039   1
      359   .   1   1   27   27   MET   HB3    H   1    2.3260     0.0200   .   1   .   .   .   .   A   26   MET   HB3    .   34039   1
      360   .   1   1   27   27   MET   HG2    H   1    2.6050     0.0200   .   1   .   .   .   .   A   26   MET   HG2    .   34039   1
      361   .   1   1   27   27   MET   HG3    H   1    2.8460     0.0200   .   1   .   .   .   .   A   26   MET   HG3    .   34039   1
      362   .   1   1   27   27   MET   HE1    H   1    2.0390     0.0200   .   1   .   .   .   .   A   26   MET   HE1    .   34039   1
      363   .   1   1   27   27   MET   HE2    H   1    2.0390     0.0200   .   1   .   .   .   .   A   26   MET   HE2    .   34039   1
      364   .   1   1   27   27   MET   HE3    H   1    2.0390     0.0200   .   1   .   .   .   .   A   26   MET   HE3    .   34039   1
      365   .   1   1   27   27   MET   C      C   13   175.7470   0.3000   .   1   .   .   .   .   A   26   MET   C      .   34039   1
      366   .   1   1   27   27   MET   CA     C   13   51.3820    0.3000   .   1   .   .   .   .   A   26   MET   CA     .   34039   1
      367   .   1   1   27   27   MET   CB     C   13   27.9430    0.3000   .   1   .   .   .   .   A   26   MET   CB     .   34039   1
      368   .   1   1   27   27   MET   CG     C   13   29.2980    0.3000   .   1   .   .   .   .   A   26   MET   CG     .   34039   1
      369   .   1   1   27   27   MET   CE     C   13   13.9120    0.3000   .   1   .   .   .   .   A   26   MET   CE     .   34039   1
      370   .   1   1   27   27   MET   N      N   15   119.6750   0.3000   .   1   .   .   .   .   A   26   MET   N      .   34039   1
      371   .   1   1   28   28   MET   H      H   1    8.2920     0.0200   .   1   .   .   .   .   A   27   MET   H      .   34039   1
      372   .   1   1   28   28   MET   HA     H   1    4.1130     0.0200   .   1   .   .   .   .   A   27   MET   HA     .   34039   1
      373   .   1   1   28   28   MET   HB2    H   1    1.8880     0.0200   .   1   .   .   .   .   A   27   MET   HB2    .   34039   1
      374   .   1   1   28   28   MET   HB3    H   1    2.0020     0.0200   .   1   .   .   .   .   A   27   MET   HB3    .   34039   1
      375   .   1   1   28   28   MET   HG2    H   1    1.9970     0.0200   .   1   .   .   .   .   A   27   MET   HG2    .   34039   1
      376   .   1   1   28   28   MET   HG3    H   1    2.5970     0.0200   .   1   .   .   .   .   A   27   MET   HG3    .   34039   1
      377   .   1   1   28   28   MET   HE1    H   1    2.0530     0.0200   .   1   .   .   .   .   A   27   MET   HE1    .   34039   1
      378   .   1   1   28   28   MET   HE2    H   1    2.0530     0.0200   .   1   .   .   .   .   A   27   MET   HE2    .   34039   1
      379   .   1   1   28   28   MET   HE3    H   1    2.0530     0.0200   .   1   .   .   .   .   A   27   MET   HE3    .   34039   1
      380   .   1   1   28   28   MET   C      C   13   173.3550   0.3000   .   1   .   .   .   .   A   27   MET   C      .   34039   1
      381   .   1   1   28   28   MET   CA     C   13   54.2600    0.3000   .   1   .   .   .   .   A   27   MET   CA     .   34039   1
      382   .   1   1   28   28   MET   CB     C   13   28.4010    0.3000   .   1   .   .   .   .   A   27   MET   CB     .   34039   1
      383   .   1   1   28   28   MET   CG     C   13   29.9870    0.3000   .   1   .   .   .   .   A   27   MET   CG     .   34039   1
      384   .   1   1   28   28   MET   CE     C   13   13.3270    0.3000   .   1   .   .   .   .   A   27   MET   CE     .   34039   1
      385   .   1   1   28   28   MET   N      N   15   121.6370   0.3000   .   1   .   .   .   .   A   27   MET   N      .   34039   1
      386   .   1   1   29   29   SER   H      H   1    7.6050     0.0200   .   1   .   .   .   .   A   28   SER   H      .   34039   1
      387   .   1   1   29   29   SER   HA     H   1    4.1700     0.0200   .   1   .   .   .   .   A   28   SER   HA     .   34039   1
      388   .   1   1   29   29   SER   HB2    H   1    4.0150     0.0200   .   1   .   .   .   .   A   28   SER   HB2    .   34039   1
      389   .   1   1   29   29   SER   HB3    H   1    3.7800     0.0200   .   1   .   .   .   .   A   28   SER   HB3    .   34039   1
      390   .   1   1   29   29   SER   C      C   13   173.8950   0.3000   .   1   .   .   .   .   A   28   SER   C      .   34039   1
      391   .   1   1   29   29   SER   CA     C   13   52.9600    0.3000   .   1   .   .   .   .   A   28   SER   CA     .   34039   1
      392   .   1   1   29   29   SER   CB     C   13   60.4300    0.3000   .   1   .   .   .   .   A   28   SER   CB     .   34039   1
      393   .   1   1   29   29   SER   N      N   15   109.4630   0.3000   .   1   .   .   .   .   A   28   SER   N      .   34039   1
      394   .   1   1   30   30   ASP   H      H   1    7.8720     0.0200   .   1   .   .   .   .   A   29   ASP   H      .   34039   1
      395   .   1   1   30   30   ASP   HA     H   1    4.6290     0.0200   .   1   .   .   .   .   A   29   ASP   HA     .   34039   1
      396   .   1   1   30   30   ASP   HB2    H   1    2.6670     0.0200   .   1   .   .   .   .   A   29   ASP   HB2    .   34039   1
      397   .   1   1   30   30   ASP   HB3    H   1    2.8760     0.0200   .   1   .   .   .   .   A   29   ASP   HB3    .   34039   1
      398   .   1   1   30   30   ASP   C      C   13   172.4120   0.3000   .   1   .   .   .   .   A   29   ASP   C      .   34039   1
      399   .   1   1   30   30   ASP   CA     C   13   52.4700    0.3000   .   1   .   .   .   .   A   29   ASP   CA     .   34039   1
      400   .   1   1   30   30   ASP   N      N   15   119.9450   0.3000   .   1   .   .   .   .   A   29   ASP   N      .   34039   1
      401   .   1   1   31   31   LEU   H      H   1    8.7270     0.0200   .   1   .   .   .   .   A   30   LEU   H      .   34039   1
      402   .   1   1   31   31   LEU   HA     H   1    3.9990     0.0200   .   1   .   .   .   .   A   30   LEU   HA     .   34039   1
      403   .   1   1   31   31   LEU   HB2    H   1    1.3300     0.0200   .   1   .   .   .   .   A   30   LEU   HB2    .   34039   1
      404   .   1   1   31   31   LEU   HB3    H   1    1.5020     0.0200   .   1   .   .   .   .   A   30   LEU   HB3    .   34039   1
      405   .   1   1   31   31   LEU   HG     H   1    1.5880     0.0200   .   1   .   .   .   .   A   30   LEU   HG     .   34039   1
      406   .   1   1   31   31   LEU   HD11   H   1    0.6950     0.0200   .   1   .   .   .   .   A   30   LEU   HD11   .   34039   1
      407   .   1   1   31   31   LEU   HD12   H   1    0.6950     0.0200   .   1   .   .   .   .   A   30   LEU   HD12   .   34039   1
      408   .   1   1   31   31   LEU   HD13   H   1    0.6950     0.0200   .   1   .   .   .   .   A   30   LEU   HD13   .   34039   1
      409   .   1   1   31   31   LEU   HD21   H   1    0.7850     0.0200   .   1   .   .   .   .   A   30   LEU   HD21   .   34039   1
      410   .   1   1   31   31   LEU   HD22   H   1    0.7850     0.0200   .   1   .   .   .   .   A   30   LEU   HD22   .   34039   1
      411   .   1   1   31   31   LEU   HD23   H   1    0.7850     0.0200   .   1   .   .   .   .   A   30   LEU   HD23   .   34039   1
      412   .   1   1   31   31   LEU   C      C   13   173.5000   0.3000   .   1   .   .   .   .   A   30   LEU   C      .   34039   1
      413   .   1   1   31   31   LEU   CA     C   13   52.5710    0.3000   .   1   .   .   .   .   A   30   LEU   CA     .   34039   1
      414   .   1   1   31   31   LEU   CB     C   13   37.8710    0.3000   .   1   .   .   .   .   A   30   LEU   CB     .   34039   1
      415   .   1   1   31   31   LEU   CG     C   13   24.0730    0.3000   .   1   .   .   .   .   A   30   LEU   CG     .   34039   1
      416   .   1   1   31   31   LEU   CD1    C   13   20.8490    0.3000   .   1   .   .   .   .   A   30   LEU   CD1    .   34039   1
      417   .   1   1   31   31   LEU   CD2    C   13   22.8240    0.3000   .   1   .   .   .   .   A   30   LEU   CD2    .   34039   1
      418   .   1   1   31   31   LEU   N      N   15   125.0800   0.3000   .   1   .   .   .   .   A   30   LEU   N      .   34039   1
      419   .   1   1   32   32   THR   H      H   1    8.6570     0.0200   .   1   .   .   .   .   A   31   THR   H      .   34039   1
      420   .   1   1   32   32   THR   HA     H   1    4.3700     0.0200   .   1   .   .   .   .   A   31   THR   HA     .   34039   1
      421   .   1   1   32   32   THR   HB     H   1    4.2790     0.0200   .   1   .   .   .   .   A   31   THR   HB     .   34039   1
      422   .   1   1   32   32   THR   HG21   H   1    1.1900     0.0200   .   1   .   .   .   .   A   31   THR   HG21   .   34039   1
      423   .   1   1   32   32   THR   HG22   H   1    1.1900     0.0200   .   1   .   .   .   .   A   31   THR   HG22   .   34039   1
      424   .   1   1   32   32   THR   HG23   H   1    1.1900     0.0200   .   1   .   .   .   .   A   31   THR   HG23   .   34039   1
      425   .   1   1   32   32   THR   C      C   13   175.9160   0.3000   .   1   .   .   .   .   A   31   THR   C      .   34039   1
      426   .   1   1   32   32   THR   CA     C   13   60.6360    0.3000   .   1   .   .   .   .   A   31   THR   CA     .   34039   1
      427   .   1   1   32   32   THR   CB     C   13   67.2840    0.3000   .   1   .   .   .   .   A   31   THR   CB     .   34039   1
      428   .   1   1   32   32   THR   CG2    C   13   19.1070    0.3000   .   1   .   .   .   .   A   31   THR   CG2    .   34039   1
      429   .   1   1   32   32   THR   N      N   15   109.4830   0.3000   .   1   .   .   .   .   A   31   THR   N      .   34039   1
      430   .   1   1   33   33   ILE   H      H   1    7.0530     0.0200   .   1   .   .   .   .   A   32   ILE   H      .   34039   1
      431   .   1   1   33   33   ILE   HA     H   1    4.8100     0.0200   .   1   .   .   .   .   A   32   ILE   HA     .   34039   1
      432   .   1   1   33   33   ILE   HB     H   1    1.8510     0.0200   .   1   .   .   .   .   A   32   ILE   HB     .   34039   1
      433   .   1   1   33   33   ILE   HG12   H   1    1.1830     0.0200   .   1   .   .   .   .   A   32   ILE   HG12   .   34039   1
      434   .   1   1   33   33   ILE   HG13   H   1    1.6180     0.0200   .   1   .   .   .   .   A   32   ILE   HG13   .   34039   1
      435   .   1   1   33   33   ILE   HG21   H   1    0.9050     0.0200   .   1   .   .   .   .   A   32   ILE   HG21   .   34039   1
      436   .   1   1   33   33   ILE   HG22   H   1    0.9050     0.0200   .   1   .   .   .   .   A   32   ILE   HG22   .   34039   1
      437   .   1   1   33   33   ILE   HG23   H   1    0.9050     0.0200   .   1   .   .   .   .   A   32   ILE   HG23   .   34039   1
      438   .   1   1   33   33   ILE   HD11   H   1    0.8200     0.0200   .   1   .   .   .   .   A   32   ILE   HD11   .   34039   1
      439   .   1   1   33   33   ILE   HD12   H   1    0.8200     0.0200   .   1   .   .   .   .   A   32   ILE   HD12   .   34039   1
      440   .   1   1   33   33   ILE   HD13   H   1    0.8200     0.0200   .   1   .   .   .   .   A   32   ILE   HD13   .   34039   1
      441   .   1   1   33   33   ILE   CA     C   13   54.8620    0.3000   .   1   .   .   .   .   A   32   ILE   CA     .   34039   1
      442   .   1   1   33   33   ILE   CB     C   13   38.0820    0.3000   .   1   .   .   .   .   A   32   ILE   CB     .   34039   1
      443   .   1   1   33   33   ILE   CG1    C   13   24.2740    0.3000   .   1   .   .   .   .   A   32   ILE   CG1    .   34039   1
      444   .   1   1   33   33   ILE   CG2    C   13   14.0550    0.3000   .   1   .   .   .   .   A   32   ILE   CG2    .   34039   1
      445   .   1   1   33   33   ILE   CD1    C   13   9.8890     0.3000   .   1   .   .   .   .   A   32   ILE   CD1    .   34039   1
      446   .   1   1   33   33   ILE   N      N   15   121.8270   0.3000   .   1   .   .   .   .   A   32   ILE   N      .   34039   1
      447   .   1   1   34   34   PRO   HA     H   1    4.0010     0.0200   .   1   .   .   .   .   A   33   PRO   HA     .   34039   1
      448   .   1   1   34   34   PRO   HB2    H   1    1.1700     0.0200   .   1   .   .   .   .   A   33   PRO   HB2    .   34039   1
      449   .   1   1   34   34   PRO   HB3    H   1    1.4640     0.0200   .   1   .   .   .   .   A   33   PRO   HB3    .   34039   1
      450   .   1   1   34   34   PRO   HG2    H   1    1.6830     0.0200   .   1   .   .   .   .   A   33   PRO   HG2    .   34039   1
      451   .   1   1   34   34   PRO   HG3    H   1    1.8770     0.0200   .   1   .   .   .   .   A   33   PRO   HG3    .   34039   1
      452   .   1   1   34   34   PRO   HD2    H   1    3.8280     0.0200   .   1   .   .   .   .   A   33   PRO   HD2    .   34039   1
      453   .   1   1   34   34   PRO   HD3    H   1    3.9070     0.0200   .   1   .   .   .   .   A   33   PRO   HD3    .   34039   1
      454   .   1   1   34   34   PRO   C      C   13   173.6200   0.3000   .   1   .   .   .   .   A   33   PRO   C      .   34039   1
      455   .   1   1   34   34   PRO   CA     C   13   59.7450    0.3000   .   1   .   .   .   .   A   33   PRO   CA     .   34039   1
      456   .   1   1   34   34   PRO   CB     C   13   29.1540    0.3000   .   1   .   .   .   .   A   33   PRO   CB     .   34039   1
      457   .   1   1   34   34   PRO   CG     C   13   24.0770    0.3000   .   1   .   .   .   .   A   33   PRO   CG     .   34039   1
      458   .   1   1   34   34   PRO   CD     C   13   48.2150    0.3000   .   1   .   .   .   .   A   33   PRO   CD     .   34039   1
      459   .   1   1   35   35   VAL   H      H   1    8.6880     0.0200   .   1   .   .   .   .   A   34   VAL   H      .   34039   1
      460   .   1   1   35   35   VAL   HA     H   1    4.3120     0.0200   .   1   .   .   .   .   A   34   VAL   HA     .   34039   1
      461   .   1   1   35   35   VAL   HB     H   1    2.1860     0.0200   .   1   .   .   .   .   A   34   VAL   HB     .   34039   1
      462   .   1   1   35   35   VAL   HG11   H   1    0.8420     0.0200   .   1   .   .   .   .   A   34   VAL   HG11   .   34039   1
      463   .   1   1   35   35   VAL   HG12   H   1    0.8420     0.0200   .   1   .   .   .   .   A   34   VAL   HG12   .   34039   1
      464   .   1   1   35   35   VAL   HG13   H   1    0.8420     0.0200   .   1   .   .   .   .   A   34   VAL   HG13   .   34039   1
      465   .   1   1   35   35   VAL   HG21   H   1    1.0120     0.0200   .   1   .   .   .   .   A   34   VAL   HG21   .   34039   1
      466   .   1   1   35   35   VAL   HG22   H   1    1.0120     0.0200   .   1   .   .   .   .   A   34   VAL   HG22   .   34039   1
      467   .   1   1   35   35   VAL   HG23   H   1    1.0120     0.0200   .   1   .   .   .   .   A   34   VAL   HG23   .   34039   1
      468   .   1   1   35   35   VAL   C      C   13   173.3790   0.3000   .   1   .   .   .   .   A   34   VAL   C      .   34039   1
      469   .   1   1   35   35   VAL   CA     C   13   59.0440    0.3000   .   1   .   .   .   .   A   34   VAL   CA     .   34039   1
      470   .   1   1   35   35   VAL   CB     C   13   30.1230    0.3000   .   1   .   .   .   .   A   34   VAL   CB     .   34039   1
      471   .   1   1   35   35   VAL   CG1    C   13   17.4050    0.3000   .   1   .   .   .   .   A   34   VAL   CG1    .   34039   1
      472   .   1   1   35   35   VAL   CG2    C   13   19.3270    0.3000   .   1   .   .   .   .   A   34   VAL   CG2    .   34039   1
      473   .   1   1   35   35   VAL   N      N   15   114.5610   0.3000   .   1   .   .   .   .   A   34   VAL   N      .   34039   1
      474   .   1   1   36   36   LYS   H      H   1    7.3350     0.0200   .   1   .   .   .   .   A   35   LYS   H      .   34039   1
      475   .   1   1   36   36   LYS   HA     H   1    4.5320     0.0200   .   1   .   .   .   .   A   35   LYS   HA     .   34039   1
      476   .   1   1   36   36   LYS   HB2    H   1    1.6670     0.0200   .   1   .   .   .   .   A   35   LYS   HB2    .   34039   1
      477   .   1   1   36   36   LYS   HB3    H   1    1.9660     0.0200   .   1   .   .   .   .   A   35   LYS   HB3    .   34039   1
      478   .   1   1   36   36   LYS   HG2    H   1    1.5720     0.0200   .   1   .   .   .   .   A   35   LYS   HG2    .   34039   1
      479   .   1   1   36   36   LYS   HG3    H   1    1.6610     0.0200   .   1   .   .   .   .   A   35   LYS   HG3    .   34039   1
      480   .   1   1   36   36   LYS   HD2    H   1    1.7460     0.0200   .   2   .   .   .   .   A   35   LYS   HD2    .   34039   1
      481   .   1   1   36   36   LYS   HD3    H   1    1.7460     0.0200   .   2   .   .   .   .   A   35   LYS   HD3    .   34039   1
      482   .   1   1   36   36   LYS   HE2    H   1    3.0310     0.0200   .   2   .   .   .   .   A   35   LYS   HE2    .   34039   1
      483   .   1   1   36   36   LYS   HE3    H   1    3.0310     0.0200   .   2   .   .   .   .   A   35   LYS   HE3    .   34039   1
      484   .   1   1   36   36   LYS   C      C   13   172.0010   0.3000   .   1   .   .   .   .   A   35   LYS   C      .   34039   1
      485   .   1   1   36   36   LYS   CA     C   13   53.6840    0.3000   .   1   .   .   .   .   A   35   LYS   CA     .   34039   1
      486   .   1   1   36   36   LYS   CB     C   13   35.5500    0.3000   .   1   .   .   .   .   A   35   LYS   CB     .   34039   1
      487   .   1   1   36   36   LYS   CG     C   13   23.7270    0.3000   .   1   .   .   .   .   A   35   LYS   CG     .   34039   1
      488   .   1   1   36   36   LYS   CD     C   13   27.1180    0.3000   .   1   .   .   .   .   A   35   LYS   CD     .   34039   1
      489   .   1   1   36   36   LYS   CE     C   13   39.3520    0.3000   .   1   .   .   .   .   A   35   LYS   CE     .   34039   1
      490   .   1   1   36   36   LYS   N      N   15   117.7580   0.3000   .   1   .   .   .   .   A   35   LYS   N      .   34039   1
      491   .   1   1   37   37   ARG   H      H   1    8.2440     0.0200   .   1   .   .   .   .   A   36   ARG   H      .   34039   1
      492   .   1   1   37   37   ARG   HA     H   1    4.3920     0.0200   .   1   .   .   .   .   A   36   ARG   HA     .   34039   1
      493   .   1   1   37   37   ARG   HB2    H   1    1.3610     0.0200   .   1   .   .   .   .   A   36   ARG   HB2    .   34039   1
      494   .   1   1   37   37   ARG   HB3    H   1    1.5960     0.0200   .   1   .   .   .   .   A   36   ARG   HB3    .   34039   1
      495   .   1   1   37   37   ARG   HG2    H   1    1.3960     0.0200   .   2   .   .   .   .   A   36   ARG   HG2    .   34039   1
      496   .   1   1   37   37   ARG   HG3    H   1    1.3960     0.0200   .   2   .   .   .   .   A   36   ARG   HG3    .   34039   1
      497   .   1   1   37   37   ARG   HD2    H   1    2.6990     0.0200   .   2   .   .   .   .   A   36   ARG   HD2    .   34039   1
      498   .   1   1   37   37   ARG   HD3    H   1    2.6990     0.0200   .   2   .   .   .   .   A   36   ARG   HD3    .   34039   1
      499   .   1   1   37   37   ARG   C      C   13   171.4210   0.3000   .   1   .   .   .   .   A   36   ARG   C      .   34039   1
      500   .   1   1   37   37   ARG   CA     C   13   52.8230    0.3000   .   1   .   .   .   .   A   36   ARG   CA     .   34039   1
      501   .   1   1   37   37   ARG   CB     C   13   34.2640    0.3000   .   1   .   .   .   .   A   36   ARG   CB     .   34039   1
      502   .   1   1   37   37   ARG   CG     C   13   27.3040    0.3000   .   1   .   .   .   .   A   36   ARG   CG     .   34039   1
      503   .   1   1   37   37   ARG   CD     C   13   42.0810    0.3000   .   1   .   .   .   .   A   36   ARG   CD     .   34039   1
      504   .   1   1   37   37   ARG   N      N   15   121.9810   0.3000   .   1   .   .   .   .   A   36   ARG   N      .   34039   1
      505   .   1   1   38   38   GLY   H      H   1    6.7760     0.0200   .   1   .   .   .   .   A   37   GLY   H      .   34039   1
      506   .   1   1   38   38   GLY   HA2    H   1    3.9280     0.0200   .   1   .   .   .   .   A   37   GLY   HA2    .   34039   1
      507   .   1   1   38   38   GLY   HA3    H   1    4.2460     0.0200   .   1   .   .   .   .   A   37   GLY   HA3    .   34039   1
      508   .   1   1   38   38   GLY   C      C   13   168.3770   0.3000   .   1   .   .   .   .   A   37   GLY   C      .   34039   1
      509   .   1   1   38   38   GLY   CA     C   13   44.1450    0.3000   .   1   .   .   .   .   A   37   GLY   CA     .   34039   1
      510   .   1   1   38   38   GLY   N      N   15   107.3830   0.3000   .   1   .   .   .   .   A   37   GLY   N      .   34039   1
      511   .   1   1   39   39   CYS   H      H   1    8.6440     0.0200   .   1   .   .   .   .   A   38   CYS   H      .   34039   1
      512   .   1   1   39   39   CYS   HA     H   1    5.9100     0.0200   .   1   .   .   .   .   A   38   CYS   HA     .   34039   1
      513   .   1   1   39   39   CYS   HB2    H   1    2.8980     0.0200   .   1   .   .   .   .   A   38   CYS   HB2    .   34039   1
      514   .   1   1   39   39   CYS   HB3    H   1    3.4080     0.0200   .   1   .   .   .   .   A   38   CYS   HB3    .   34039   1
      515   .   1   1   39   39   CYS   C      C   13   171.1070   0.3000   .   1   .   .   .   .   A   38   CYS   C      .   34039   1
      516   .   1   1   39   39   CYS   CA     C   13   53.4120    0.3000   .   1   .   .   .   .   A   38   CYS   CA     .   34039   1
      517   .   1   1   39   39   CYS   CB     C   13   44.8600    0.3000   .   1   .   .   .   .   A   38   CYS   CB     .   34039   1
      518   .   1   1   39   39   CYS   N      N   15   121.1540   0.3000   .   1   .   .   .   .   A   38   CYS   N      .   34039   1
      519   .   1   1   40   40   ILE   H      H   1    9.7840     0.0200   .   1   .   .   .   .   A   39   ILE   H      .   34039   1
      520   .   1   1   40   40   ILE   HA     H   1    4.3650     0.0200   .   1   .   .   .   .   A   39   ILE   HA     .   34039   1
      521   .   1   1   40   40   ILE   HB     H   1    1.5880     0.0200   .   1   .   .   .   .   A   39   ILE   HB     .   34039   1
      522   .   1   1   40   40   ILE   HG12   H   1    1.3990     0.0200   .   1   .   .   .   .   A   39   ILE   HG12   .   34039   1
      523   .   1   1   40   40   ILE   HG13   H   1    1.6000     0.0200   .   1   .   .   .   .   A   39   ILE   HG13   .   34039   1
      524   .   1   1   40   40   ILE   HG21   H   1    0.4980     0.0200   .   1   .   .   .   .   A   39   ILE   HG21   .   34039   1
      525   .   1   1   40   40   ILE   HG22   H   1    0.4980     0.0200   .   1   .   .   .   .   A   39   ILE   HG22   .   34039   1
      526   .   1   1   40   40   ILE   HG23   H   1    0.4980     0.0200   .   1   .   .   .   .   A   39   ILE   HG23   .   34039   1
      527   .   1   1   40   40   ILE   HD11   H   1    0.3190     0.0200   .   1   .   .   .   .   A   39   ILE   HD11   .   34039   1
      528   .   1   1   40   40   ILE   HD12   H   1    0.3190     0.0200   .   1   .   .   .   .   A   39   ILE   HD12   .   34039   1
      529   .   1   1   40   40   ILE   HD13   H   1    0.3190     0.0200   .   1   .   .   .   .   A   39   ILE   HD13   .   34039   1
      530   .   1   1   40   40   ILE   C      C   13   168.1840   0.3000   .   1   .   .   .   .   A   39   ILE   C      .   34039   1
      531   .   1   1   40   40   ILE   CA     C   13   58.9980    0.3000   .   1   .   .   .   .   A   39   ILE   CA     .   34039   1
      532   .   1   1   40   40   ILE   CB     C   13   40.0670    0.3000   .   1   .   .   .   .   A   39   ILE   CB     .   34039   1
      533   .   1   1   40   40   ILE   CG1    C   13   27.4850    0.3000   .   1   .   .   .   .   A   39   ILE   CG1    .   34039   1
      534   .   1   1   40   40   ILE   CG2    C   13   13.9040    0.3000   .   1   .   .   .   .   A   39   ILE   CG2    .   34039   1
      535   .   1   1   40   40   ILE   CD1    C   13   11.7440    0.3000   .   1   .   .   .   .   A   39   ILE   CD1    .   34039   1
      536   .   1   1   40   40   ILE   N      N   15   122.9590   0.3000   .   1   .   .   .   .   A   39   ILE   N      .   34039   1
      537   .   1   1   41   41   ASP   H      H   1    8.6360     0.0200   .   1   .   .   .   .   A   40   ASP   H      .   34039   1
      538   .   1   1   41   41   ASP   HA     H   1    4.8440     0.0200   .   1   .   .   .   .   A   40   ASP   HA     .   34039   1
      539   .   1   1   41   41   ASP   HB2    H   1    2.7620     0.0200   .   2   .   .   .   .   A   40   ASP   HB2    .   34039   1
      540   .   1   1   41   41   ASP   HB3    H   1    2.7620     0.0200   .   2   .   .   .   .   A   40   ASP   HB3    .   34039   1
      541   .   1   1   41   41   ASP   C      C   13   172.9920   0.3000   .   1   .   .   .   .   A   40   ASP   C      .   34039   1
      542   .   1   1   41   41   ASP   CA     C   13   51.8340    0.3000   .   1   .   .   .   .   A   40   ASP   CA     .   34039   1
      543   .   1   1   41   41   ASP   CB     C   13   37.6340    0.3000   .   1   .   .   .   .   A   40   ASP   CB     .   34039   1
      544   .   1   1   41   41   ASP   N      N   15   118.2730   0.3000   .   1   .   .   .   .   A   40   ASP   N      .   34039   1
      545   .   1   1   42   42   VAL   H      H   1    7.6760     0.0200   .   1   .   .   .   .   A   41   VAL   H      .   34039   1
      546   .   1   1   42   42   VAL   HA     H   1    3.9710     0.0200   .   1   .   .   .   .   A   41   VAL   HA     .   34039   1
      547   .   1   1   42   42   VAL   HB     H   1    1.7300     0.0200   .   1   .   .   .   .   A   41   VAL   HB     .   34039   1
      548   .   1   1   42   42   VAL   HG11   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG11   .   34039   1
      549   .   1   1   42   42   VAL   HG12   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG12   .   34039   1
      550   .   1   1   42   42   VAL   HG13   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG13   .   34039   1
      551   .   1   1   42   42   VAL   HG21   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG21   .   34039   1
      552   .   1   1   42   42   VAL   HG22   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG22   .   34039   1
      553   .   1   1   42   42   VAL   HG23   H   1    0.7650     0.0200   .   1   .   .   .   .   A   41   VAL   HG23   .   34039   1
      554   .   1   1   42   42   VAL   C      C   13   171.3490   0.3000   .   1   .   .   .   .   A   41   VAL   C      .   34039   1
      555   .   1   1   42   42   VAL   CA     C   13   57.8360    0.3000   .   1   .   .   .   .   A   41   VAL   CA     .   34039   1
      556   .   1   1   42   42   VAL   CB     C   13   32.7340    0.3000   .   1   .   .   .   .   A   41   VAL   CB     .   34039   1
      557   .   1   1   42   42   VAL   CG1    C   13   23.4560    0.3000   .   1   .   .   .   .   A   41   VAL   CG1    .   34039   1
      558   .   1   1   42   42   VAL   CG2    C   13   18.0860    0.3000   .   1   .   .   .   .   A   41   VAL   CG2    .   34039   1
      559   .   1   1   42   42   VAL   N      N   15   120.1950   0.3000   .   1   .   .   .   .   A   41   VAL   N      .   34039   1
      560   .   1   1   43   43   CYS   H      H   1    8.8180     0.0200   .   1   .   .   .   .   A   42   CYS   H      .   34039   1
      561   .   1   1   43   43   CYS   HA     H   1    4.4180     0.0200   .   1   .   .   .   .   A   42   CYS   HA     .   34039   1
      562   .   1   1   43   43   CYS   HB2    H   1    2.7080     0.0200   .   1   .   .   .   .   A   42   CYS   HB2    .   34039   1
      563   .   1   1   43   43   CYS   HB3    H   1    3.0580     0.0200   .   1   .   .   .   .   A   42   CYS   HB3    .   34039   1
      564   .   1   1   43   43   CYS   CA     C   13   52.4190    0.3000   .   1   .   .   .   .   A   42   CYS   CA     .   34039   1
      565   .   1   1   43   43   CYS   CB     C   13   39.6590    0.3000   .   1   .   .   .   .   A   42   CYS   CB     .   34039   1
      566   .   1   1   43   43   CYS   N      N   15   128.8510   0.3000   .   1   .   .   .   .   A   42   CYS   N      .   34039   1
      567   .   1   1   44   44   PRO   HA     H   1    4.0490     0.0200   .   1   .   .   .   .   A   43   PRO   HA     .   34039   1
      568   .   1   1   44   44   PRO   HB2    H   1    0.5730     0.0200   .   1   .   .   .   .   A   43   PRO   HB2    .   34039   1
      569   .   1   1   44   44   PRO   HB3    H   1    1.8320     0.0200   .   1   .   .   .   .   A   43   PRO   HB3    .   34039   1
      570   .   1   1   44   44   PRO   HG2    H   1    0.5710     0.0200   .   1   .   .   .   .   A   43   PRO   HG2    .   34039   1
      571   .   1   1   44   44   PRO   HG3    H   1    1.2590     0.0200   .   1   .   .   .   .   A   43   PRO   HG3    .   34039   1
      572   .   1   1   44   44   PRO   HD2    H   1    2.3100     0.0200   .   1   .   .   .   .   A   43   PRO   HD2    .   34039   1
      573   .   1   1   44   44   PRO   HD3    H   1    3.8630     0.0200   .   1   .   .   .   .   A   43   PRO   HD3    .   34039   1
      574   .   1   1   44   44   PRO   C      C   13   173.1670   0.3000   .   1   .   .   .   .   A   43   PRO   C      .   34039   1
      575   .   1   1   44   44   PRO   CA     C   13   59.4860    0.3000   .   1   .   .   .   .   A   43   PRO   CA     .   34039   1
      576   .   1   1   44   44   PRO   CB     C   13   28.7220    0.3000   .   1   .   .   .   .   A   43   PRO   CB     .   34039   1
      577   .   1   1   44   44   PRO   CG     C   13   24.6910    0.3000   .   1   .   .   .   .   A   43   PRO   CG     .   34039   1
      578   .   1   1   44   44   PRO   CD     C   13   48.3090    0.3000   .   1   .   .   .   .   A   43   PRO   CD     .   34039   1
      579   .   1   1   45   45   LYS   H      H   1    7.8780     0.0200   .   1   .   .   .   .   A   44   LYS   H      .   34039   1
      580   .   1   1   45   45   LYS   HA     H   1    4.1670     0.0200   .   1   .   .   .   .   A   44   LYS   HA     .   34039   1
      581   .   1   1   45   45   LYS   HB2    H   1    1.7330     0.0200   .   1   .   .   .   .   A   44   LYS   HB2    .   34039   1
      582   .   1   1   45   45   LYS   HB3    H   1    1.8650     0.0200   .   1   .   .   .   .   A   44   LYS   HB3    .   34039   1
      583   .   1   1   45   45   LYS   HG2    H   1    1.5580     0.0200   .   1   .   .   .   .   A   44   LYS   HG2    .   34039   1
      584   .   1   1   45   45   LYS   HG3    H   1    1.6600     0.0200   .   1   .   .   .   .   A   44   LYS   HG3    .   34039   1
      585   .   1   1   45   45   LYS   HD2    H   1    1.6190     0.0200   .   1   .   .   .   .   A   44   LYS   HD2    .   34039   1
      586   .   1   1   45   45   LYS   HD3    H   1    1.7370     0.0200   .   1   .   .   .   .   A   44   LYS   HD3    .   34039   1
      587   .   1   1   45   45   LYS   HE2    H   1    2.9030     0.0200   .   2   .   .   .   .   A   44   LYS   HE2    .   34039   1
      588   .   1   1   45   45   LYS   HE3    H   1    2.9030     0.0200   .   2   .   .   .   .   A   44   LYS   HE3    .   34039   1
      589   .   1   1   45   45   LYS   C      C   13   173.8860   0.3000   .   1   .   .   .   .   A   44   LYS   C      .   34039   1
      590   .   1   1   45   45   LYS   CA     C   13   53.2580    0.3000   .   1   .   .   .   .   A   44   LYS   CA     .   34039   1
      591   .   1   1   45   45   LYS   CB     C   13   30.6280    0.3000   .   1   .   .   .   .   A   44   LYS   CB     .   34039   1
      592   .   1   1   45   45   LYS   CG     C   13   22.1450    0.3000   .   1   .   .   .   .   A   44   LYS   CG     .   34039   1
      593   .   1   1   45   45   LYS   CD     C   13   26.5570    0.3000   .   1   .   .   .   .   A   44   LYS   CD     .   34039   1
      594   .   1   1   45   45   LYS   CE     C   13   39.3510    0.3000   .   1   .   .   .   .   A   44   LYS   CE     .   34039   1
      595   .   1   1   45   45   LYS   N      N   15   118.5220   0.3000   .   1   .   .   .   .   A   44   LYS   N      .   34039   1
      596   .   1   1   46   46   ASN   H      H   1    8.3710     0.0200   .   1   .   .   .   .   A   45   ASN   H      .   34039   1
      597   .   1   1   46   46   ASN   HA     H   1    4.9260     0.0200   .   1   .   .   .   .   A   45   ASN   HA     .   34039   1
      598   .   1   1   46   46   ASN   HB2    H   1    2.8410     0.0200   .   1   .   .   .   .   A   45   ASN   HB2    .   34039   1
      599   .   1   1   46   46   ASN   HB3    H   1    3.2350     0.0200   .   1   .   .   .   .   A   45   ASN   HB3    .   34039   1
      600   .   1   1   46   46   ASN   HD21   H   1    7.6350     0.0200   .   1   .   .   .   .   A   45   ASN   HD21   .   34039   1
      601   .   1   1   46   46   ASN   HD22   H   1    7.3560     0.0200   .   1   .   .   .   .   A   45   ASN   HD22   .   34039   1
      602   .   1   1   46   46   ASN   C      C   13   172.9680   0.3000   .   1   .   .   .   .   A   45   ASN   C      .   34039   1
      603   .   1   1   46   46   ASN   CA     C   13   50.9610    0.3000   .   1   .   .   .   .   A   45   ASN   CA     .   34039   1
      604   .   1   1   46   46   ASN   CB     C   13   36.2570    0.3000   .   1   .   .   .   .   A   45   ASN   CB     .   34039   1
      605   .   1   1   46   46   ASN   N      N   15   120.2310   0.3000   .   1   .   .   .   .   A   45   ASN   N      .   34039   1
      606   .   1   1   46   46   ASN   ND2    N   15   111.9890   0.3000   .   1   .   .   .   .   A   45   ASN   ND2    .   34039   1
      607   .   1   1   47   47   SER   H      H   1    8.9930     0.0200   .   1   .   .   .   .   A   46   SER   H      .   34039   1
      608   .   1   1   47   47   SER   HA     H   1    5.0010     0.0200   .   1   .   .   .   .   A   46   SER   HA     .   34039   1
      609   .   1   1   47   47   SER   HB2    H   1    4.4150     0.0200   .   1   .   .   .   .   A   46   SER   HB2    .   34039   1
      610   .   1   1   47   47   SER   HB3    H   1    3.9520     0.0200   .   1   .   .   .   .   A   46   SER   HB3    .   34039   1
      611   .   1   1   47   47   SER   C      C   13   171.2760   0.3000   .   1   .   .   .   .   A   46   SER   C      .   34039   1
      612   .   1   1   47   47   SER   CA     C   13   53.5290    0.3000   .   1   .   .   .   .   A   46   SER   CA     .   34039   1
      613   .   1   1   47   47   SER   CB     C   13   64.2180    0.3000   .   1   .   .   .   .   A   46   SER   CB     .   34039   1
      614   .   1   1   47   47   SER   N      N   15   117.7020   0.3000   .   1   .   .   .   .   A   46   SER   N      .   34039   1
      615   .   1   1   48   48   LEU   H      H   1    8.3100     0.0200   .   1   .   .   .   .   A   47   LEU   H      .   34039   1
      616   .   1   1   48   48   LEU   HA     H   1    4.2510     0.0200   .   1   .   .   .   .   A   47   LEU   HA     .   34039   1
      617   .   1   1   48   48   LEU   HB2    H   1    1.6280     0.0200   .   1   .   .   .   .   A   47   LEU   HB2    .   34039   1
      618   .   1   1   48   48   LEU   HB3    H   1    1.6890     0.0200   .   1   .   .   .   .   A   47   LEU   HB3    .   34039   1
      619   .   1   1   48   48   LEU   HG     H   1    1.7620     0.0200   .   1   .   .   .   .   A   47   LEU   HG     .   34039   1
      620   .   1   1   48   48   LEU   HD11   H   1    0.9630     0.0200   .   1   .   .   .   .   A   47   LEU   HD11   .   34039   1
      621   .   1   1   48   48   LEU   HD12   H   1    0.9630     0.0200   .   1   .   .   .   .   A   47   LEU   HD12   .   34039   1
      622   .   1   1   48   48   LEU   HD13   H   1    0.9630     0.0200   .   1   .   .   .   .   A   47   LEU   HD13   .   34039   1
      623   .   1   1   48   48   LEU   HD21   H   1    0.8950     0.0200   .   1   .   .   .   .   A   47   LEU   HD21   .   34039   1
      624   .   1   1   48   48   LEU   HD22   H   1    0.8950     0.0200   .   1   .   .   .   .   A   47   LEU   HD22   .   34039   1
      625   .   1   1   48   48   LEU   HD23   H   1    0.8950     0.0200   .   1   .   .   .   .   A   47   LEU   HD23   .   34039   1
      626   .   1   1   48   48   LEU   C      C   13   175.0220   0.3000   .   1   .   .   .   .   A   47   LEU   C      .   34039   1
      627   .   1   1   48   48   LEU   CA     C   13   54.6350    0.3000   .   1   .   .   .   .   A   47   LEU   CA     .   34039   1
      628   .   1   1   48   48   LEU   CB     C   13   39.1700    0.3000   .   1   .   .   .   .   A   47   LEU   CB     .   34039   1
      629   .   1   1   48   48   LEU   CG     C   13   24.4800    0.3000   .   1   .   .   .   .   A   47   LEU   CG     .   34039   1
      630   .   1   1   48   48   LEU   CD1    C   13   22.2850    0.3000   .   1   .   .   .   .   A   47   LEU   CD1    .   34039   1
      631   .   1   1   48   48   LEU   CD2    C   13   20.5280    0.3000   .   1   .   .   .   .   A   47   LEU   CD2    .   34039   1
      632   .   1   1   48   48   LEU   N      N   15   117.8450   0.3000   .   1   .   .   .   .   A   47   LEU   N      .   34039   1
      633   .   1   1   49   49   LEU   H      H   1    8.1620     0.0200   .   1   .   .   .   .   A   48   LEU   H      .   34039   1
      634   .   1   1   49   49   LEU   HA     H   1    4.4690     0.0200   .   1   .   .   .   .   A   48   LEU   HA     .   34039   1
      635   .   1   1   49   49   LEU   HB2    H   1    1.5790     0.0200   .   1   .   .   .   .   A   48   LEU   HB2    .   34039   1
      636   .   1   1   49   49   LEU   HB3    H   1    1.6900     0.0200   .   1   .   .   .   .   A   48   LEU   HB3    .   34039   1
      637   .   1   1   49   49   LEU   HG     H   1    1.6090     0.0200   .   1   .   .   .   .   A   48   LEU   HG     .   34039   1
      638   .   1   1   49   49   LEU   HD11   H   1    0.8430     0.0200   .   1   .   .   .   .   A   48   LEU   HD11   .   34039   1
      639   .   1   1   49   49   LEU   HD12   H   1    0.8430     0.0200   .   1   .   .   .   .   A   48   LEU   HD12   .   34039   1
      640   .   1   1   49   49   LEU   HD13   H   1    0.8430     0.0200   .   1   .   .   .   .   A   48   LEU   HD13   .   34039   1
      641   .   1   1   49   49   LEU   HD21   H   1    0.9120     0.0200   .   1   .   .   .   .   A   48   LEU   HD21   .   34039   1
      642   .   1   1   49   49   LEU   HD22   H   1    0.9120     0.0200   .   1   .   .   .   .   A   48   LEU   HD22   .   34039   1
      643   .   1   1   49   49   LEU   HD23   H   1    0.9120     0.0200   .   1   .   .   .   .   A   48   LEU   HD23   .   34039   1
      644   .   1   1   49   49   LEU   C      C   13   175.1670   0.3000   .   1   .   .   .   .   A   48   LEU   C      .   34039   1
      645   .   1   1   49   49   LEU   CA     C   13   53.3910    0.3000   .   1   .   .   .   .   A   48   LEU   CA     .   34039   1
      646   .   1   1   49   49   LEU   CB     C   13   42.3030    0.3000   .   1   .   .   .   .   A   48   LEU   CB     .   34039   1
      647   .   1   1   49   49   LEU   CG     C   13   24.8650    0.3000   .   1   .   .   .   .   A   48   LEU   CG     .   34039   1
      648   .   1   1   49   49   LEU   CD1    C   13   20.3560    0.3000   .   1   .   .   .   .   A   48   LEU   CD1    .   34039   1
      649   .   1   1   49   49   LEU   CD2    C   13   22.2450    0.3000   .   1   .   .   .   .   A   48   LEU   CD2    .   34039   1
      650   .   1   1   49   49   LEU   N      N   15   114.8800   0.3000   .   1   .   .   .   .   A   48   LEU   N      .   34039   1
      651   .   1   1   50   50   VAL   H      H   1    7.4830     0.0200   .   1   .   .   .   .   A   49   VAL   H      .   34039   1
      652   .   1   1   50   50   VAL   HA     H   1    5.0310     0.0200   .   1   .   .   .   .   A   49   VAL   HA     .   34039   1
      653   .   1   1   50   50   VAL   HB     H   1    1.8460     0.0200   .   1   .   .   .   .   A   49   VAL   HB     .   34039   1
      654   .   1   1   50   50   VAL   HG11   H   1    0.9080     0.0200   .   1   .   .   .   .   A   49   VAL   HG11   .   34039   1
      655   .   1   1   50   50   VAL   HG12   H   1    0.9080     0.0200   .   1   .   .   .   .   A   49   VAL   HG12   .   34039   1
      656   .   1   1   50   50   VAL   HG13   H   1    0.9080     0.0200   .   1   .   .   .   .   A   49   VAL   HG13   .   34039   1
      657   .   1   1   50   50   VAL   HG21   H   1    0.8250     0.0200   .   1   .   .   .   .   A   49   VAL   HG21   .   34039   1
      658   .   1   1   50   50   VAL   HG22   H   1    0.8250     0.0200   .   1   .   .   .   .   A   49   VAL   HG22   .   34039   1
      659   .   1   1   50   50   VAL   HG23   H   1    0.8250     0.0200   .   1   .   .   .   .   A   49   VAL   HG23   .   34039   1
      660   .   1   1   50   50   VAL   C      C   13   168.3290   0.3000   .   1   .   .   .   .   A   49   VAL   C      .   34039   1
      661   .   1   1   50   50   VAL   CA     C   13   57.4190    0.3000   .   1   .   .   .   .   A   49   VAL   CA     .   34039   1
      662   .   1   1   50   50   VAL   CB     C   13   33.7050    0.3000   .   1   .   .   .   .   A   49   VAL   CB     .   34039   1
      663   .   1   1   50   50   VAL   CG1    C   13   16.9730    0.3000   .   1   .   .   .   .   A   49   VAL   CG1    .   34039   1
      664   .   1   1   50   50   VAL   CG2    C   13   19.5190    0.3000   .   1   .   .   .   .   A   49   VAL   CG2    .   34039   1
      665   .   1   1   50   50   VAL   N      N   15   116.0160   0.3000   .   1   .   .   .   .   A   49   VAL   N      .   34039   1
      666   .   1   1   51   51   LYS   H      H   1    8.7040     0.0200   .   1   .   .   .   .   A   50   LYS   H      .   34039   1
      667   .   1   1   51   51   LYS   HA     H   1    4.7720     0.0200   .   1   .   .   .   .   A   50   LYS   HA     .   34039   1
      668   .   1   1   51   51   LYS   HB2    H   1    1.6350     0.0200   .   1   .   .   .   .   A   50   LYS   HB2    .   34039   1
      669   .   1   1   51   51   LYS   HB3    H   1    1.8070     0.0200   .   1   .   .   .   .   A   50   LYS   HB3    .   34039   1
      670   .   1   1   51   51   LYS   HG2    H   1    1.2080     0.0200   .   1   .   .   .   .   A   50   LYS   HG2    .   34039   1
      671   .   1   1   51   51   LYS   HG3    H   1    1.5760     0.0200   .   1   .   .   .   .   A   50   LYS   HG3    .   34039   1
      672   .   1   1   51   51   LYS   HD2    H   1    1.4970     0.0200   .   1   .   .   .   .   A   50   LYS   HD2    .   34039   1
      673   .   1   1   51   51   LYS   HD3    H   1    1.3420     0.0200   .   1   .   .   .   .   A   50   LYS   HD3    .   34039   1
      674   .   1   1   51   51   LYS   HE2    H   1    2.8310     0.0200   .   2   .   .   .   .   A   50   LYS   HE2    .   34039   1
      675   .   1   1   51   51   LYS   HE3    H   1    2.8310     0.0200   .   2   .   .   .   .   A   50   LYS   HE3    .   34039   1
      676   .   1   1   51   51   LYS   C      C   13   171.7840   0.3000   .   1   .   .   .   .   A   50   LYS   C      .   34039   1
      677   .   1   1   51   51   LYS   CA     C   13   51.6620    0.3000   .   1   .   .   .   .   A   50   LYS   CA     .   34039   1
      678   .   1   1   51   51   LYS   CB     C   13   34.6360    0.3000   .   1   .   .   .   .   A   50   LYS   CB     .   34039   1
      679   .   1   1   51   51   LYS   CG     C   13   22.9680    0.3000   .   1   .   .   .   .   A   50   LYS   CG     .   34039   1
      680   .   1   1   51   51   LYS   CD     C   13   27.1220    0.3000   .   1   .   .   .   .   A   50   LYS   CD     .   34039   1
      681   .   1   1   51   51   LYS   CE     C   13   39.7230    0.3000   .   1   .   .   .   .   A   50   LYS   CE     .   34039   1
      682   .   1   1   51   51   LYS   N      N   15   122.2960   0.3000   .   1   .   .   .   .   A   50   LYS   N      .   34039   1
      683   .   1   1   52   52   TYR   H      H   1    9.2170     0.0200   .   1   .   .   .   .   A   51   TYR   H      .   34039   1
      684   .   1   1   52   52   TYR   HA     H   1    5.3370     0.0200   .   1   .   .   .   .   A   51   TYR   HA     .   34039   1
      685   .   1   1   52   52   TYR   HB2    H   1    2.7380     0.0200   .   1   .   .   .   .   A   51   TYR   HB2    .   34039   1
      686   .   1   1   52   52   TYR   HB3    H   1    2.9460     0.0200   .   1   .   .   .   .   A   51   TYR   HB3    .   34039   1
      687   .   1   1   52   52   TYR   HD1    H   1    6.7890     0.0200   .   3   .   .   .   .   A   51   TYR   HD1    .   34039   1
      688   .   1   1   52   52   TYR   HD2    H   1    6.7890     0.0200   .   3   .   .   .   .   A   51   TYR   HD2    .   34039   1
      689   .   1   1   52   52   TYR   HE1    H   1    6.4180     0.0200   .   3   .   .   .   .   A   51   TYR   HE1    .   34039   1
      690   .   1   1   52   52   TYR   HE2    H   1    6.4180     0.0200   .   3   .   .   .   .   A   51   TYR   HE2    .   34039   1
      691   .   1   1   52   52   TYR   C      C   13   173.1370   0.3000   .   1   .   .   .   .   A   51   TYR   C      .   34039   1
      692   .   1   1   52   52   TYR   CA     C   13   54.9370    0.3000   .   1   .   .   .   .   A   51   TYR   CA     .   34039   1
      693   .   1   1   52   52   TYR   CB     C   13   39.2030    0.3000   .   1   .   .   .   .   A   51   TYR   CB     .   34039   1
      694   .   1   1   52   52   TYR   CD1    C   13   130.4300   0.3000   .   1   .   .   .   .   A   51   TYR   CD1    .   34039   1
      695   .   1   1   52   52   TYR   CD2    C   13   130.6460   0.3000   .   1   .   .   .   .   A   51   TYR   CD2    .   34039   1
      696   .   1   1   52   52   TYR   CE1    C   13   116.0430   0.3000   .   1   .   .   .   .   A   51   TYR   CE1    .   34039   1
      697   .   1   1   52   52   TYR   CE2    C   13   116.4100   0.3000   .   1   .   .   .   .   A   51   TYR   CE2    .   34039   1
      698   .   1   1   52   52   TYR   N      N   15   123.8440   0.3000   .   1   .   .   .   .   A   51   TYR   N      .   34039   1
      699   .   1   1   53   53   VAL   H      H   1    8.9250     0.0200   .   1   .   .   .   .   A   52   VAL   H      .   34039   1
      700   .   1   1   53   53   VAL   HA     H   1    4.5290     0.0200   .   1   .   .   .   .   A   52   VAL   HA     .   34039   1
      701   .   1   1   53   53   VAL   HB     H   1    2.0790     0.0200   .   1   .   .   .   .   A   52   VAL   HB     .   34039   1
      702   .   1   1   53   53   VAL   HG11   H   1    1.0490     0.0200   .   1   .   .   .   .   A   52   VAL   HG11   .   34039   1
      703   .   1   1   53   53   VAL   HG12   H   1    1.0490     0.0200   .   1   .   .   .   .   A   52   VAL   HG12   .   34039   1
      704   .   1   1   53   53   VAL   HG13   H   1    1.0490     0.0200   .   1   .   .   .   .   A   52   VAL   HG13   .   34039   1
      705   .   1   1   53   53   VAL   HG21   H   1    1.1230     0.0200   .   1   .   .   .   .   A   52   VAL   HG21   .   34039   1
      706   .   1   1   53   53   VAL   HG22   H   1    1.1230     0.0200   .   1   .   .   .   .   A   52   VAL   HG22   .   34039   1
      707   .   1   1   53   53   VAL   HG23   H   1    1.1230     0.0200   .   1   .   .   .   .   A   52   VAL   HG23   .   34039   1
      708   .   1   1   53   53   VAL   C      C   13   173.6690   0.3000   .   1   .   .   .   .   A   52   VAL   C      .   34039   1
      709   .   1   1   53   53   VAL   CA     C   13   59.6680    0.3000   .   1   .   .   .   .   A   52   VAL   CA     .   34039   1
      710   .   1   1   53   53   VAL   CB     C   13   32.1210    0.3000   .   1   .   .   .   .   A   52   VAL   CB     .   34039   1
      711   .   1   1   53   53   VAL   CG1    C   13   18.3460    0.3000   .   1   .   .   .   .   A   52   VAL   CG1    .   34039   1
      712   .   1   1   53   53   VAL   CG2    C   13   18.2700    0.3000   .   1   .   .   .   .   A   52   VAL   CG2    .   34039   1
      713   .   1   1   53   53   VAL   N      N   15   121.5930   0.3000   .   1   .   .   .   .   A   52   VAL   N      .   34039   1
      714   .   1   1   54   54   CYS   H      H   1    9.4820     0.0200   .   1   .   .   .   .   A   53   CYS   H      .   34039   1
      715   .   1   1   54   54   CYS   HA     H   1    5.8270     0.0200   .   1   .   .   .   .   A   53   CYS   HA     .   34039   1
      716   .   1   1   54   54   CYS   HB2    H   1    3.0640     0.0200   .   1   .   .   .   .   A   53   CYS   HB2    .   34039   1
      717   .   1   1   54   54   CYS   HB3    H   1    3.7640     0.0200   .   1   .   .   .   .   A   53   CYS   HB3    .   34039   1
      718   .   1   1   54   54   CYS   C      C   13   169.8270   0.3000   .   1   .   .   .   .   A   53   CYS   C      .   34039   1
      719   .   1   1   54   54   CYS   CA     C   13   52.2920    0.3000   .   1   .   .   .   .   A   53   CYS   CA     .   34039   1
      720   .   1   1   54   54   CYS   CB     C   13   46.8250    0.3000   .   1   .   .   .   .   A   53   CYS   CB     .   34039   1
      721   .   1   1   54   54   CYS   N      N   15   125.4530   0.3000   .   1   .   .   .   .   A   53   CYS   N      .   34039   1
      722   .   1   1   55   55   CYS   H      H   1    9.2070     0.0200   .   1   .   .   .   .   A   54   CYS   H      .   34039   1
      723   .   1   1   55   55   CYS   HA     H   1    5.0780     0.0200   .   1   .   .   .   .   A   54   CYS   HA     .   34039   1
      724   .   1   1   55   55   CYS   HB2    H   1    3.3750     0.0200   .   1   .   .   .   .   A   54   CYS   HB2    .   34039   1
      725   .   1   1   55   55   CYS   HB3    H   1    3.6060     0.0200   .   1   .   .   .   .   A   54   CYS   HB3    .   34039   1
      726   .   1   1   55   55   CYS   C      C   13   170.6720   0.3000   .   1   .   .   .   .   A   54   CYS   C      .   34039   1
      727   .   1   1   55   55   CYS   CA     C   13   52.5750    0.3000   .   1   .   .   .   .   A   54   CYS   CA     .   34039   1
      728   .   1   1   55   55   CYS   CB     C   13   43.3320    0.3000   .   1   .   .   .   .   A   54   CYS   CB     .   34039   1
      729   .   1   1   55   55   CYS   N      N   15   118.5050   0.3000   .   1   .   .   .   .   A   54   CYS   N      .   34039   1
      730   .   1   1   56   56   ASN   H      H   1    8.4880     0.0200   .   1   .   .   .   .   A   55   ASN   H      .   34039   1
      731   .   1   1   56   56   ASN   HA     H   1    5.1200     0.0200   .   1   .   .   .   .   A   55   ASN   HA     .   34039   1
      732   .   1   1   56   56   ASN   HB2    H   1    2.6140     0.0200   .   1   .   .   .   .   A   55   ASN   HB2    .   34039   1
      733   .   1   1   56   56   ASN   HB3    H   1    3.3540     0.0200   .   1   .   .   .   .   A   55   ASN   HB3    .   34039   1
      734   .   1   1   56   56   ASN   HD21   H   1    7.4720     0.0200   .   1   .   .   .   .   A   55   ASN   HD21   .   34039   1
      735   .   1   1   56   56   ASN   HD22   H   1    6.6740     0.0200   .   1   .   .   .   .   A   55   ASN   HD22   .   34039   1
      736   .   1   1   56   56   ASN   C      C   13   172.0500   0.3000   .   1   .   .   .   .   A   55   ASN   C      .   34039   1
      737   .   1   1   56   56   ASN   CA     C   13   50.6540    0.3000   .   1   .   .   .   .   A   55   ASN   CA     .   34039   1
      738   .   1   1   56   56   ASN   CB     C   13   37.3220    0.3000   .   1   .   .   .   .   A   55   ASN   CB     .   34039   1
      739   .   1   1   56   56   ASN   N      N   15   118.6820   0.3000   .   1   .   .   .   .   A   55   ASN   N      .   34039   1
      740   .   1   1   56   56   ASN   ND2    N   15   109.7150   0.3000   .   1   .   .   .   .   A   55   ASN   ND2    .   34039   1
      741   .   1   1   57   57   THR   H      H   1    7.5400     0.0200   .   1   .   .   .   .   A   56   THR   H      .   34039   1
      742   .   1   1   57   57   THR   HA     H   1    4.6970     0.0200   .   1   .   .   .   .   A   56   THR   HA     .   34039   1
      743   .   1   1   57   57   THR   HB     H   1    4.2520     0.0200   .   1   .   .   .   .   A   56   THR   HB     .   34039   1
      744   .   1   1   57   57   THR   HG21   H   1    1.1510     0.0200   .   1   .   .   .   .   A   56   THR   HG21   .   34039   1
      745   .   1   1   57   57   THR   HG22   H   1    1.1510     0.0200   .   1   .   .   .   .   A   56   THR   HG22   .   34039   1
      746   .   1   1   57   57   THR   HG23   H   1    1.1510     0.0200   .   1   .   .   .   .   A   56   THR   HG23   .   34039   1
      747   .   1   1   57   57   THR   C      C   13   170.9380   0.3000   .   1   .   .   .   .   A   56   THR   C      .   34039   1
      748   .   1   1   57   57   THR   CA     C   13   57.4210    0.3000   .   1   .   .   .   .   A   56   THR   CA     .   34039   1
      749   .   1   1   57   57   THR   CB     C   13   69.3900    0.3000   .   1   .   .   .   .   A   56   THR   CB     .   34039   1
      750   .   1   1   57   57   THR   CG2    C   13   19.3180    0.3000   .   1   .   .   .   .   A   56   THR   CG2    .   34039   1
      751   .   1   1   57   57   THR   N      N   15   110.3150   0.3000   .   1   .   .   .   .   A   56   THR   N      .   34039   1
      752   .   1   1   58   58   ASP   H      H   1    8.1500     0.0200   .   1   .   .   .   .   A   57   ASP   H      .   34039   1
      753   .   1   1   58   58   ASP   HA     H   1    4.7880     0.0200   .   1   .   .   .   .   A   57   ASP   HA     .   34039   1
      754   .   1   1   58   58   ASP   HB2    H   1    2.2670     0.0200   .   1   .   .   .   .   A   57   ASP   HB2    .   34039   1
      755   .   1   1   58   58   ASP   HB3    H   1    2.4620     0.0200   .   1   .   .   .   .   A   57   ASP   HB3    .   34039   1
      756   .   1   1   58   58   ASP   C      C   13   175.0220   0.3000   .   1   .   .   .   .   A   57   ASP   C      .   34039   1
      757   .   1   1   58   58   ASP   CA     C   13   53.0750    0.3000   .   1   .   .   .   .   A   57   ASP   CA     .   34039   1
      758   .   1   1   58   58   ASP   CB     C   13   39.0420    0.3000   .   1   .   .   .   .   A   57   ASP   CB     .   34039   1
      759   .   1   1   58   58   ASP   N      N   15   118.3950   0.3000   .   1   .   .   .   .   A   57   ASP   N      .   34039   1
      760   .   1   1   59   59   ARG   H      H   1    9.6170     0.0200   .   1   .   .   .   .   A   58   ARG   H      .   34039   1
      761   .   1   1   59   59   ARG   HA     H   1    3.3770     0.0200   .   1   .   .   .   .   A   58   ARG   HA     .   34039   1
      762   .   1   1   59   59   ARG   HB2    H   1    1.6200     0.0200   .   1   .   .   .   .   A   58   ARG   HB2    .   34039   1
      763   .   1   1   59   59   ARG   HB3    H   1    2.1530     0.0200   .   1   .   .   .   .   A   58   ARG   HB3    .   34039   1
      764   .   1   1   59   59   ARG   HG2    H   1    0.8300     0.0200   .   1   .   .   .   .   A   58   ARG   HG2    .   34039   1
      765   .   1   1   59   59   ARG   HG3    H   1    1.3260     0.0200   .   1   .   .   .   .   A   58   ARG   HG3    .   34039   1
      766   .   1   1   59   59   ARG   HD2    H   1    2.2040     0.0200   .   1   .   .   .   .   A   58   ARG   HD2    .   34039   1
      767   .   1   1   59   59   ARG   HD3    H   1    2.6010     0.0200   .   1   .   .   .   .   A   58   ARG   HD3    .   34039   1
      768   .   1   1   59   59   ARG   HE     H   1    8.1190     0.0200   .   1   .   .   .   .   A   58   ARG   HE     .   34039   1
      769   .   1   1   59   59   ARG   C      C   13   172.0980   0.3000   .   1   .   .   .   .   A   58   ARG   C      .   34039   1
      770   .   1   1   59   59   ARG   CA     C   13   55.4470    0.3000   .   1   .   .   .   .   A   58   ARG   CA     .   34039   1
      771   .   1   1   59   59   ARG   CB     C   13   24.5960    0.3000   .   1   .   .   .   .   A   58   ARG   CB     .   34039   1
      772   .   1   1   59   59   ARG   CG     C   13   25.3250    0.3000   .   1   .   .   .   .   A   58   ARG   CG     .   34039   1
      773   .   1   1   59   59   ARG   CD     C   13   40.4540    0.3000   .   1   .   .   .   .   A   58   ARG   CD     .   34039   1
      774   .   1   1   59   59   ARG   N      N   15   115.4230   0.3000   .   1   .   .   .   .   A   58   ARG   N      .   34039   1
      775   .   1   1   60   60   CYS   H      H   1    7.5360     0.0200   .   1   .   .   .   .   A   59   CYS   H      .   34039   1
      776   .   1   1   60   60   CYS   HA     H   1    4.4350     0.0200   .   1   .   .   .   .   A   59   CYS   HA     .   34039   1
      777   .   1   1   60   60   CYS   HB2    H   1    3.3110     0.0200   .   1   .   .   .   .   A   59   CYS   HB2    .   34039   1
      778   .   1   1   60   60   CYS   HB3    H   1    3.5970     0.0200   .   1   .   .   .   .   A   59   CYS   HB3    .   34039   1
      779   .   1   1   60   60   CYS   C      C   13   170.2370   0.3000   .   1   .   .   .   .   A   59   CYS   C      .   34039   1
      780   .   1   1   60   60   CYS   CA     C   13   53.6540    0.3000   .   1   .   .   .   .   A   59   CYS   CA     .   34039   1
      781   .   1   1   60   60   CYS   CB     C   13   43.2080    0.3000   .   1   .   .   .   .   A   59   CYS   CB     .   34039   1
      782   .   1   1   60   60   CYS   N      N   15   111.8110   0.3000   .   1   .   .   .   .   A   59   CYS   N      .   34039   1
      783   .   1   1   61   61   ASN   H      H   1    8.9370     0.0200   .   1   .   .   .   .   A   60   ASN   H      .   34039   1
      784   .   1   1   61   61   ASN   HA     H   1    4.3290     0.0200   .   1   .   .   .   .   A   60   ASN   HA     .   34039   1
      785   .   1   1   61   61   ASN   HB2    H   1    2.2910     0.0200   .   1   .   .   .   .   A   60   ASN   HB2    .   34039   1
      786   .   1   1   61   61   ASN   HB3    H   1    2.6840     0.0200   .   1   .   .   .   .   A   60   ASN   HB3    .   34039   1
      787   .   1   1   61   61   ASN   HD21   H   1    7.5060     0.0200   .   1   .   .   .   .   A   60   ASN   HD21   .   34039   1
      788   .   1   1   61   61   ASN   HD22   H   1    7.6980     0.0200   .   1   .   .   .   .   A   60   ASN   HD22   .   34039   1
      789   .   1   1   61   61   ASN   CA     C   13   51.5870    0.3000   .   1   .   .   .   .   A   60   ASN   CA     .   34039   1
      790   .   1   1   61   61   ASN   CB     C   13   37.0550    0.3000   .   1   .   .   .   .   A   60   ASN   CB     .   34039   1
      791   .   1   1   61   61   ASN   N      N   15   127.0910   0.3000   .   1   .   .   .   .   A   60   ASN   N      .   34039   1
      792   .   1   1   61   61   ASN   ND2    N   15   116.7110   0.3000   .   1   .   .   .   .   A   60   ASN   ND2    .   34039   1
   stop_
save_