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                      31107
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-13C HSQC aliphatic'        .   .   .   31107   1
      2    '2D 1H-13C HSQC aromatic'         .   .   .   31107   1
      3    '3D CBCA(CO)NH'                   .   .   .   31107   1
      4    '3D HNCA'                         .   .   .   31107   1
      5    '3D HNCACB'                       .   .   .   31107   1
      6    '2D 1H-15N HSQC'                  .   .   .   31107   1
      7    '3D HBHA(CO)NH'                   .   .   .   31107   1
      8    '3D C(CO)NH'                      .   .   .   31107   1
      9    '3D 1H-13C NOESY aromatic'        .   .   .   31107   1
      10   '3D 1H-13C NOESY aliphatic'       .   .   .   31107   1
      11   '3D H(CCO)NH'                     .   .   .   31107   1
      12   '3D HCCH-TOCSY'                   .   .   .   31107   1
      13   '3D 1H-15N NOESY'                 .   .   .   31107   1
      14   '2D (HB)CB(CGCDCE)HDH AROMATIC'   .   .   .   31107   1
      15   '2D (HB)CB(CGCD)HD AROMATIC'      .   .   .   31107   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    MET   H      H   1    7.941     0   .   1   .   .   .   .   A   1    MET   H1     .   31107   1
      2     .   1   .   1   1    1    MET   HA     H   1    4.678     0   .   1   .   .   .   .   A   1    MET   HA     .   31107   1
      3     .   1   .   1   1    1    MET   HB2    H   1    2.046     0   .   1   .   .   .   .   A   1    MET   HB2    .   31107   1
      4     .   1   .   1   1    1    MET   HG2    H   1    2.463     0   .   1   .   .   .   .   A   1    MET   HG2    .   31107   1
      5     .   1   .   1   1    1    MET   HG3    H   1    2.436     0   .   1   .   .   .   .   A   1    MET   HG3    .   31107   1
      6     .   1   .   1   1    1    MET   CA     C   13   55.855    0   .   1   .   .   .   .   A   1    MET   CA     .   31107   1
      7     .   1   .   1   1    1    MET   CB     C   13   34.155    0   .   1   .   .   .   .   A   1    MET   CB     .   31107   1
      8     .   1   .   1   1    1    MET   CG     C   13   31.895    0   .   1   .   .   .   .   A   1    MET   CG     .   31107   1
      9     .   1   .   1   1    1    MET   N      N   15   118.259   0   .   1   .   .   .   .   A   1    MET   N      .   31107   1
      10    .   1   .   1   2    2    TYR   H      H   1    7.968     0   .   1   .   .   .   .   A   2    TYR   H      .   31107   1
      11    .   1   .   1   2    2    TYR   HA     H   1    4.984     0   .   1   .   .   .   .   A   2    TYR   HA     .   31107   1
      12    .   1   .   1   2    2    TYR   HB2    H   1    2.915     0   .   1   .   .   .   .   A   2    TYR   HB2    .   31107   1
      13    .   1   .   1   2    2    TYR   HB3    H   1    2.487     0   .   1   .   .   .   .   A   2    TYR   HB3    .   31107   1
      14    .   1   .   1   2    2    TYR   HD1    H   1    6.963     0   .   1   .   .   .   .   A   2    TYR   HD1    .   31107   1
      15    .   1   .   1   2    2    TYR   HD2    H   1    6.963     0   .   1   .   .   .   .   A   2    TYR   HD2    .   31107   1
      16    .   1   .   1   2    2    TYR   CA     C   13   57.246    0   .   1   .   .   .   .   A   2    TYR   CA     .   31107   1
      17    .   1   .   1   2    2    TYR   CB     C   13   42.281    0   .   1   .   .   .   .   A   2    TYR   CB     .   31107   1
      18    .   1   .   1   2    2    TYR   N      N   15   119.524   0   .   1   .   .   .   .   A   2    TYR   N      .   31107   1
      19    .   1   .   1   3    3    VAL   H      H   1    8.845     0   .   1   .   .   .   .   A   3    VAL   H      .   31107   1
      20    .   1   .   1   3    3    VAL   HA     H   1    4.666     0   .   1   .   .   .   .   A   3    VAL   HA     .   31107   1
      21    .   1   .   1   3    3    VAL   HB     H   1    1.897     0   .   1   .   .   .   .   A   3    VAL   HB     .   31107   1
      22    .   1   .   1   3    3    VAL   HG11   H   1    0.855     0   .   1   .   .   .   .   A   3    VAL   HG11   .   31107   1
      23    .   1   .   1   3    3    VAL   HG12   H   1    0.855     0   .   1   .   .   .   .   A   3    VAL   HG12   .   31107   1
      24    .   1   .   1   3    3    VAL   HG13   H   1    0.855     0   .   1   .   .   .   .   A   3    VAL   HG13   .   31107   1
      25    .   1   .   1   3    3    VAL   CA     C   13   61.936    0   .   1   .   .   .   .   A   3    VAL   CA     .   31107   1
      26    .   1   .   1   3    3    VAL   CB     C   13   34.825    0   .   1   .   .   .   .   A   3    VAL   CB     .   31107   1
      27    .   1   .   1   3    3    VAL   CG2    C   13   20.969    0   .   1   .   .   .   .   A   3    VAL   CG2    .   31107   1
      28    .   1   .   1   3    3    VAL   N      N   15   121.382   0   .   1   .   .   .   .   A   3    VAL   N      .   31107   1
      29    .   1   .   1   4    4    PHE   H      H   1    9.01      0   .   1   .   .   .   .   A   4    PHE   H      .   31107   1
      30    .   1   .   1   4    4    PHE   HA     H   1    6.052     0   .   1   .   .   .   .   A   4    PHE   HA     .   31107   1
      31    .   1   .   1   4    4    PHE   HB2    H   1    3.015     0   .   1   .   .   .   .   A   4    PHE   HB2    .   31107   1
      32    .   1   .   1   4    4    PHE   HB3    H   1    3.019     0   .   1   .   .   .   .   A   4    PHE   HB3    .   31107   1
      33    .   1   .   1   4    4    PHE   HD1    H   1    7.164     0   .   1   .   .   .   .   A   4    PHE   HD1    .   31107   1
      34    .   1   .   1   4    4    PHE   HD2    H   1    7.164     0   .   1   .   .   .   .   A   4    PHE   HD2    .   31107   1
      35    .   1   .   1   4    4    PHE   HE1    H   1    6.961     0   .   1   .   .   .   .   A   4    PHE   HE1    .   31107   1
      36    .   1   .   1   4    4    PHE   HE2    H   1    6.961     0   .   1   .   .   .   .   A   4    PHE   HE2    .   31107   1
      37    .   1   .   1   4    4    PHE   HZ     H   1    6.847     0   .   1   .   .   .   .   A   4    PHE   HZ     .   31107   1
      38    .   1   .   1   4    4    PHE   CA     C   13   55.754    0   .   1   .   .   .   .   A   4    PHE   CA     .   31107   1
      39    .   1   .   1   4    4    PHE   CB     C   13   44.017    0   .   1   .   .   .   .   A   4    PHE   CB     .   31107   1
      40    .   1   .   1   4    4    PHE   CD1    C   13   131.794   0   .   1   .   .   .   .   A   4    PHE   CD1    .   31107   1
      41    .   1   .   1   4    4    PHE   CD2    C   13   131.794   0   .   1   .   .   .   .   A   4    PHE   CD2    .   31107   1
      42    .   1   .   1   4    4    PHE   CE1    C   13   130.598   0   .   1   .   .   .   .   A   4    PHE   CE1    .   31107   1
      43    .   1   .   1   4    4    PHE   CE2    C   13   130.598   0   .   1   .   .   .   .   A   4    PHE   CE2    .   31107   1
      44    .   1   .   1   4    4    PHE   CZ     C   13   129.031   0   .   1   .   .   .   .   A   4    PHE   CZ     .   31107   1
      45    .   1   .   1   4    4    PHE   N      N   15   123.512   0   .   1   .   .   .   .   A   4    PHE   N      .   31107   1
      46    .   1   .   1   5    5    ARG   H      H   1    9.456     0   .   1   .   .   .   .   A   5    ARG   H      .   31107   1
      47    .   1   .   1   5    5    ARG   HA     H   1    5.211     0   .   1   .   .   .   .   A   5    ARG   HA     .   31107   1
      48    .   1   .   1   5    5    ARG   HB2    H   1    1.608     0   .   1   .   .   .   .   A   5    ARG   HB2    .   31107   1
      49    .   1   .   1   5    5    ARG   HB3    H   1    1.453     0   .   1   .   .   .   .   A   5    ARG   HB3    .   31107   1
      50    .   1   .   1   5    5    ARG   HG2    H   1    1.343     0   .   1   .   .   .   .   A   5    ARG   HG2    .   31107   1
      51    .   1   .   1   5    5    ARG   HG3    H   1    1.313     0   .   1   .   .   .   .   A   5    ARG   HG3    .   31107   1
      52    .   1   .   1   5    5    ARG   HD2    H   1    3.173     0   .   1   .   .   .   .   A   5    ARG   HD2    .   31107   1
      53    .   1   .   1   5    5    ARG   HD3    H   1    3.034     0   .   1   .   .   .   .   A   5    ARG   HD3    .   31107   1
      54    .   1   .   1   5    5    ARG   CA     C   13   55.339    0   .   1   .   .   .   .   A   5    ARG   CA     .   31107   1
      55    .   1   .   1   5    5    ARG   CB     C   13   35.458    0   .   1   .   .   .   .   A   5    ARG   CB     .   31107   1
      56    .   1   .   1   5    5    ARG   CG     C   13   29.001    0   .   1   .   .   .   .   A   5    ARG   CG     .   31107   1
      57    .   1   .   1   5    5    ARG   CD     C   13   44.528    0   .   1   .   .   .   .   A   5    ARG   CD     .   31107   1
      58    .   1   .   1   5    5    ARG   N      N   15   121.219   0   .   1   .   .   .   .   A   5    ARG   N      .   31107   1
      59    .   1   .   1   6    6    LEU   H      H   1    9.009     0   .   1   .   .   .   .   A   6    LEU   H      .   31107   1
      60    .   1   .   1   6    6    LEU   HA     H   1    5.193     0   .   1   .   .   .   .   A   6    LEU   HA     .   31107   1
      61    .   1   .   1   6    6    LEU   HB2    H   1    1.794     0   .   1   .   .   .   .   A   6    LEU   HB2    .   31107   1
      62    .   1   .   1   6    6    LEU   HB3    H   1    1.04      0   .   1   .   .   .   .   A   6    LEU   HB3    .   31107   1
      63    .   1   .   1   6    6    LEU   HG     H   1    1.444     0   .   1   .   .   .   .   A   6    LEU   HG     .   31107   1
      64    .   1   .   1   6    6    LEU   HD11   H   1    0.752     0   .   1   .   .   .   .   A   6    LEU   HD11   .   31107   1
      65    .   1   .   1   6    6    LEU   HD12   H   1    0.752     0   .   1   .   .   .   .   A   6    LEU   HD12   .   31107   1
      66    .   1   .   1   6    6    LEU   HD13   H   1    0.752     0   .   1   .   .   .   .   A   6    LEU   HD13   .   31107   1
      67    .   1   .   1   6    6    LEU   HD21   H   1    0.778     0   .   1   .   .   .   .   A   6    LEU   HD21   .   31107   1
      68    .   1   .   1   6    6    LEU   HD22   H   1    0.778     0   .   1   .   .   .   .   A   6    LEU   HD22   .   31107   1
      69    .   1   .   1   6    6    LEU   HD23   H   1    0.778     0   .   1   .   .   .   .   A   6    LEU   HD23   .   31107   1
      70    .   1   .   1   6    6    LEU   CA     C   13   53.241    0   .   1   .   .   .   .   A   6    LEU   CA     .   31107   1
      71    .   1   .   1   6    6    LEU   CB     C   13   44.774    0   .   1   .   .   .   .   A   6    LEU   CB     .   31107   1
      72    .   1   .   1   6    6    LEU   CG     C   13   27.571    0   .   1   .   .   .   .   A   6    LEU   CG     .   31107   1
      73    .   1   .   1   6    6    LEU   CD1    C   13   26.316    0   .   1   .   .   .   .   A   6    LEU   CD1    .   31107   1
      74    .   1   .   1   6    6    LEU   CD2    C   13   23.607    0   .   1   .   .   .   .   A   6    LEU   CD2    .   31107   1
      75    .   1   .   1   6    6    LEU   N      N   15   126.16    0   .   1   .   .   .   .   A   6    LEU   N      .   31107   1
      76    .   1   .   1   7    7    TYR   H      H   1    9.506     0   .   1   .   .   .   .   A   7    TYR   H      .   31107   1
      77    .   1   .   1   7    7    TYR   HA     H   1    5.49      0   .   1   .   .   .   .   A   7    TYR   HA     .   31107   1
      78    .   1   .   1   7    7    TYR   HB2    H   1    2.935     0   .   1   .   .   .   .   A   7    TYR   HB2    .   31107   1
      79    .   1   .   1   7    7    TYR   HB3    H   1    2.649     0   .   1   .   .   .   .   A   7    TYR   HB3    .   31107   1
      80    .   1   .   1   7    7    TYR   HD1    H   1    6.901     0   .   1   .   .   .   .   A   7    TYR   HD1    .   31107   1
      81    .   1   .   1   7    7    TYR   HD2    H   1    6.901     0   .   1   .   .   .   .   A   7    TYR   HD2    .   31107   1
      82    .   1   .   1   7    7    TYR   HE1    H   1    6.508     0   .   1   .   .   .   .   A   7    TYR   HE1    .   31107   1
      83    .   1   .   1   7    7    TYR   HE2    H   1    6.508     0   .   1   .   .   .   .   A   7    TYR   HE2    .   31107   1
      84    .   1   .   1   7    7    TYR   CA     C   13   57.719    0   .   1   .   .   .   .   A   7    TYR   CA     .   31107   1
      85    .   1   .   1   7    7    TYR   CB     C   13   40.31     0   .   1   .   .   .   .   A   7    TYR   CB     .   31107   1
      86    .   1   .   1   7    7    TYR   CD1    C   13   133.018   0   .   1   .   .   .   .   A   7    TYR   CD1    .   31107   1
      87    .   1   .   1   7    7    TYR   CD2    C   13   133.018   0   .   1   .   .   .   .   A   7    TYR   CD2    .   31107   1
      88    .   1   .   1   7    7    TYR   CE1    C   13   118.25    0   .   1   .   .   .   .   A   7    TYR   CE1    .   31107   1
      89    .   1   .   1   7    7    TYR   CE2    C   13   118.25    0   .   1   .   .   .   .   A   7    TYR   CE2    .   31107   1
      90    .   1   .   1   7    7    TYR   N      N   15   126.681   0   .   1   .   .   .   .   A   7    TYR   N      .   31107   1
      91    .   1   .   1   8    8    VAL   H      H   1    8.807     0   .   1   .   .   .   .   A   8    VAL   H      .   31107   1
      92    .   1   .   1   8    8    VAL   HA     H   1    4.836     0   .   1   .   .   .   .   A   8    VAL   HA     .   31107   1
      93    .   1   .   1   8    8    VAL   HB     H   1    2.244     0   .   1   .   .   .   .   A   8    VAL   HB     .   31107   1
      94    .   1   .   1   8    8    VAL   HG11   H   1    0.838     0   .   1   .   .   .   .   A   8    VAL   HG11   .   31107   1
      95    .   1   .   1   8    8    VAL   HG12   H   1    0.838     0   .   1   .   .   .   .   A   8    VAL   HG12   .   31107   1
      96    .   1   .   1   8    8    VAL   HG13   H   1    0.838     0   .   1   .   .   .   .   A   8    VAL   HG13   .   31107   1
      97    .   1   .   1   8    8    VAL   HG21   H   1    0.683     0   .   1   .   .   .   .   A   8    VAL   HG21   .   31107   1
      98    .   1   .   1   8    8    VAL   HG22   H   1    0.683     0   .   1   .   .   .   .   A   8    VAL   HG22   .   31107   1
      99    .   1   .   1   8    8    VAL   HG23   H   1    0.683     0   .   1   .   .   .   .   A   8    VAL   HG23   .   31107   1
      100   .   1   .   1   8    8    VAL   CA     C   13   58.687    0   .   1   .   .   .   .   A   8    VAL   CA     .   31107   1
      101   .   1   .   1   8    8    VAL   CB     C   13   36.256    0   .   1   .   .   .   .   A   8    VAL   CB     .   31107   1
      102   .   1   .   1   8    8    VAL   CG1    C   13   21.768    0   .   1   .   .   .   .   A   8    VAL   CG1    .   31107   1
      103   .   1   .   1   8    8    VAL   CG2    C   13   17.674    0   .   1   .   .   .   .   A   8    VAL   CG2    .   31107   1
      104   .   1   .   1   8    8    VAL   N      N   15   114.078   0   .   1   .   .   .   .   A   8    VAL   N      .   31107   1
      105   .   1   .   1   9    9    ARG   H      H   1    8.74      0   .   1   .   .   .   .   A   9    ARG   H      .   31107   1
      106   .   1   .   1   9    9    ARG   HA     H   1    4.661     0   .   1   .   .   .   .   A   9    ARG   HA     .   31107   1
      107   .   1   .   1   9    9    ARG   HB2    H   1    1.862     0   .   1   .   .   .   .   A   9    ARG   HB2    .   31107   1
      108   .   1   .   1   9    9    ARG   HB3    H   1    1.667     0   .   1   .   .   .   .   A   9    ARG   HB3    .   31107   1
      109   .   1   .   1   9    9    ARG   HG2    H   1    1.444     0   .   1   .   .   .   .   A   9    ARG   HG2    .   31107   1
      110   .   1   .   1   9    9    ARG   HG3    H   1    1.496     0   .   1   .   .   .   .   A   9    ARG   HG3    .   31107   1
      111   .   1   .   1   9    9    ARG   HD2    H   1    3.171     0   .   1   .   .   .   .   A   9    ARG   HD2    .   31107   1
      112   .   1   .   1   9    9    ARG   HD3    H   1    3.116     0   .   1   .   .   .   .   A   9    ARG   HD3    .   31107   1
      113   .   1   .   1   9    9    ARG   CA     C   13   55.823    0   .   1   .   .   .   .   A   9    ARG   CA     .   31107   1
      114   .   1   .   1   9    9    ARG   CB     C   13   31.15     0   .   1   .   .   .   .   A   9    ARG   CB     .   31107   1
      115   .   1   .   1   9    9    ARG   CG     C   13   27.913    0   .   1   .   .   .   .   A   9    ARG   CG     .   31107   1
      116   .   1   .   1   9    9    ARG   CD     C   13   43.344    0   .   1   .   .   .   .   A   9    ARG   CD     .   31107   1
      117   .   1   .   1   9    9    ARG   N      N   15   122.105   0   .   1   .   .   .   .   A   9    ARG   N      .   31107   1
      118   .   1   .   1   10   10   GLY   H      H   1    8.213     0   .   1   .   .   .   .   A   10   GLY   H      .   31107   1
      119   .   1   .   1   10   10   GLY   HA2    H   1    4.111     0   .   1   .   .   .   .   A   10   GLY   HA2    .   31107   1
      120   .   1   .   1   10   10   GLY   HA3    H   1    3.884     0   .   1   .   .   .   .   A   10   GLY   HA3    .   31107   1
      121   .   1   .   1   10   10   GLY   CA     C   13   45.635    0   .   1   .   .   .   .   A   10   GLY   CA     .   31107   1
      122   .   1   .   1   10   10   GLY   N      N   15   113.925   0   .   1   .   .   .   .   A   10   GLY   N      .   31107   1
      123   .   1   .   1   11   11   GLU   H      H   1    8.431     0   .   1   .   .   .   .   A   11   GLU   H      .   31107   1
      124   .   1   .   1   11   11   GLU   HA     H   1    4.368     0   .   1   .   .   .   .   A   11   GLU   HA     .   31107   1
      125   .   1   .   1   11   11   GLU   HB2    H   1    2.108     0   .   1   .   .   .   .   A   11   GLU   HB2    .   31107   1
      126   .   1   .   1   11   11   GLU   HB3    H   1    1.99      0   .   1   .   .   .   .   A   11   GLU   HB3    .   31107   1
      127   .   1   .   1   11   11   GLU   HG2    H   1    2.26      0   .   1   .   .   .   .   A   11   GLU   HG2    .   31107   1
      128   .   1   .   1   11   11   GLU   CA     C   13   56.509    0   .   1   .   .   .   .   A   11   GLU   CA     .   31107   1
      129   .   1   .   1   11   11   GLU   CB     C   13   29.464    0   .   1   .   .   .   .   A   11   GLU   CB     .   31107   1
      130   .   1   .   1   11   11   GLU   CG     C   13   36.429    0   .   1   .   .   .   .   A   11   GLU   CG     .   31107   1
      131   .   1   .   1   11   11   GLU   N      N   15   119.556   0   .   1   .   .   .   .   A   11   GLU   N      .   31107   1
      132   .   1   .   1   12   12   THR   H      H   1    7.689     0   .   1   .   .   .   .   A   12   THR   H      .   31107   1
      133   .   1   .   1   12   12   THR   HA     H   1    4.453     0   .   1   .   .   .   .   A   12   THR   HA     .   31107   1
      134   .   1   .   1   12   12   THR   HG21   H   1    1.255     0   .   1   .   .   .   .   A   12   THR   HG21   .   31107   1
      135   .   1   .   1   12   12   THR   HG22   H   1    1.255     0   .   1   .   .   .   .   A   12   THR   HG22   .   31107   1
      136   .   1   .   1   12   12   THR   HG23   H   1    1.255     0   .   1   .   .   .   .   A   12   THR   HG23   .   31107   1
      137   .   1   .   1   12   12   THR   CA     C   13   61.697    0   .   1   .   .   .   .   A   12   THR   CA     .   31107   1
      138   .   1   .   1   12   12   THR   N      N   15   112.723   0   .   1   .   .   .   .   A   12   THR   N      .   31107   1
      139   .   1   .   1   13   13   HIS   HA     H   1    4.538     0   .   1   .   .   .   .   A   13   HIS   HA     .   31107   1
      140   .   1   .   1   13   13   HIS   HB2    H   1    3.249     0   .   1   .   .   .   .   A   13   HIS   HB2    .   31107   1
      141   .   1   .   1   13   13   HIS   HB3    H   1    3.217     0   .   1   .   .   .   .   A   13   HIS   HB3    .   31107   1
      142   .   1   .   1   13   13   HIS   HD1    H   1    7.17      0   .   1   .   .   .   .   A   13   HIS   HD1    .   31107   1
      143   .   1   .   1   13   13   HIS   HD2    H   1    7.17      0   .   1   .   .   .   .   A   13   HIS   HD2    .   31107   1
      144   .   1   .   1   13   13   HIS   HE1    H   1    8.121     0   .   1   .   .   .   .   A   13   HIS   HE1    .   31107   1
      145   .   1   .   1   13   13   HIS   CA     C   13   58.645    0   .   1   .   .   .   .   A   13   HIS   CA     .   31107   1
      146   .   1   .   1   13   13   HIS   CB     C   13   29.27     0   .   1   .   .   .   .   A   13   HIS   CB     .   31107   1
      147   .   1   .   1   13   13   HIS   CD2    C   13   120.145   0   .   1   .   .   .   .   A   13   HIS   CD2    .   31107   1
      148   .   1   .   1   13   13   HIS   CE1    C   13   137.618   0   .   1   .   .   .   .   A   13   HIS   CE1    .   31107   1
      149   .   1   .   1   14   14   ALA   H      H   1    8.124     0   .   1   .   .   .   .   A   14   ALA   H      .   31107   1
      150   .   1   .   1   14   14   ALA   HA     H   1    4.104     0   .   1   .   .   .   .   A   14   ALA   HA     .   31107   1
      151   .   1   .   1   14   14   ALA   HB1    H   1    1.435     0   .   1   .   .   .   .   A   14   ALA   HB1    .   31107   1
      152   .   1   .   1   14   14   ALA   HB2    H   1    1.435     0   .   1   .   .   .   .   A   14   ALA   HB2    .   31107   1
      153   .   1   .   1   14   14   ALA   HB3    H   1    1.435     0   .   1   .   .   .   .   A   14   ALA   HB3    .   31107   1
      154   .   1   .   1   14   14   ALA   CA     C   13   54.502    0   .   1   .   .   .   .   A   14   ALA   CA     .   31107   1
      155   .   1   .   1   14   14   ALA   CB     C   13   18.38     0   .   1   .   .   .   .   A   14   ALA   CB     .   31107   1
      156   .   1   .   1   14   14   ALA   N      N   15   120.824   0   .   1   .   .   .   .   A   14   ALA   N      .   31107   1
      157   .   1   .   1   15   15   ALA   H      H   1    7.812     0   .   1   .   .   .   .   A   15   ALA   H      .   31107   1
      158   .   1   .   1   15   15   ALA   HA     H   1    4.096     0   .   1   .   .   .   .   A   15   ALA   HA     .   31107   1
      159   .   1   .   1   15   15   ALA   HB1    H   1    1.509     0   .   1   .   .   .   .   A   15   ALA   HB1    .   31107   1
      160   .   1   .   1   15   15   ALA   HB2    H   1    1.509     0   .   1   .   .   .   .   A   15   ALA   HB2    .   31107   1
      161   .   1   .   1   15   15   ALA   HB3    H   1    1.509     0   .   1   .   .   .   .   A   15   ALA   HB3    .   31107   1
      162   .   1   .   1   15   15   ALA   CA     C   13   54.643    0   .   1   .   .   .   .   A   15   ALA   CA     .   31107   1
      163   .   1   .   1   15   15   ALA   CB     C   13   18.724    0   .   1   .   .   .   .   A   15   ALA   CB     .   31107   1
      164   .   1   .   1   15   15   ALA   N      N   15   121.114   0   .   1   .   .   .   .   A   15   ALA   N      .   31107   1
      165   .   1   .   1   16   16   GLU   H      H   1    7.826     0   .   1   .   .   .   .   A   16   GLU   H      .   31107   1
      166   .   1   .   1   16   16   GLU   HA     H   1    4.028     0   .   1   .   .   .   .   A   16   GLU   HA     .   31107   1
      167   .   1   .   1   16   16   GLU   HB2    H   1    2.115     0   .   1   .   .   .   .   A   16   GLU   HB2    .   31107   1
      168   .   1   .   1   16   16   GLU   HB3    H   1    2.115     0   .   1   .   .   .   .   A   16   GLU   HB3    .   31107   1
      169   .   1   .   1   16   16   GLU   HG2    H   1    2.422     0   .   1   .   .   .   .   A   16   GLU   HG2    .   31107   1
      170   .   1   .   1   16   16   GLU   HG3    H   1    2.229     0   .   1   .   .   .   .   A   16   GLU   HG3    .   31107   1
      171   .   1   .   1   16   16   GLU   CA     C   13   59.423    0   .   1   .   .   .   .   A   16   GLU   CA     .   31107   1
      172   .   1   .   1   16   16   GLU   CB     C   13   29.695    0   .   1   .   .   .   .   A   16   GLU   CB     .   31107   1
      173   .   1   .   1   16   16   GLU   CG     C   13   36.429    0   .   1   .   .   .   .   A   16   GLU   CG     .   31107   1
      174   .   1   .   1   16   16   GLU   N      N   15   118.392   0   .   1   .   .   .   .   A   16   GLU   N      .   31107   1
      175   .   1   .   1   17   17   VAL   H      H   1    7.861     0   .   1   .   .   .   .   A   17   VAL   H      .   31107   1
      176   .   1   .   1   17   17   VAL   HA     H   1    3.674     0   .   1   .   .   .   .   A   17   VAL   HA     .   31107   1
      177   .   1   .   1   17   17   VAL   HB     H   1    1.993     0   .   1   .   .   .   .   A   17   VAL   HB     .   31107   1
      178   .   1   .   1   17   17   VAL   HG11   H   1    0.906     0   .   1   .   .   .   .   A   17   VAL   HG11   .   31107   1
      179   .   1   .   1   17   17   VAL   HG12   H   1    0.906     0   .   1   .   .   .   .   A   17   VAL   HG12   .   31107   1
      180   .   1   .   1   17   17   VAL   HG13   H   1    0.906     0   .   1   .   .   .   .   A   17   VAL   HG13   .   31107   1
      181   .   1   .   1   17   17   VAL   HG21   H   1    0.862     0   .   1   .   .   .   .   A   17   VAL   HG21   .   31107   1
      182   .   1   .   1   17   17   VAL   HG22   H   1    0.862     0   .   1   .   .   .   .   A   17   VAL   HG22   .   31107   1
      183   .   1   .   1   17   17   VAL   HG23   H   1    0.862     0   .   1   .   .   .   .   A   17   VAL   HG23   .   31107   1
      184   .   1   .   1   17   17   VAL   CA     C   13   65.594    0   .   1   .   .   .   .   A   17   VAL   CA     .   31107   1
      185   .   1   .   1   17   17   VAL   CB     C   13   32.09     0   .   1   .   .   .   .   A   17   VAL   CB     .   31107   1
      186   .   1   .   1   17   17   VAL   CG1    C   13   22.034    0   .   1   .   .   .   .   A   17   VAL   CG1    .   31107   1
      187   .   1   .   1   17   17   VAL   CG2    C   13   21.121    0   .   1   .   .   .   .   A   17   VAL   CG2    .   31107   1
      188   .   1   .   1   17   17   VAL   N      N   15   119.577   0   .   1   .   .   .   .   A   17   VAL   N      .   31107   1
      189   .   1   .   1   18   18   ALA   H      H   1    7.821     0   .   1   .   .   .   .   A   18   ALA   H      .   31107   1
      190   .   1   .   1   18   18   ALA   HA     H   1    4.171     0   .   1   .   .   .   .   A   18   ALA   HA     .   31107   1
      191   .   1   .   1   18   18   ALA   HB1    H   1    1.421     0   .   1   .   .   .   .   A   18   ALA   HB1    .   31107   1
      192   .   1   .   1   18   18   ALA   HB2    H   1    1.421     0   .   1   .   .   .   .   A   18   ALA   HB2    .   31107   1
      193   .   1   .   1   18   18   ALA   HB3    H   1    1.421     0   .   1   .   .   .   .   A   18   ALA   HB3    .   31107   1
      194   .   1   .   1   18   18   ALA   CA     C   13   54.691    0   .   1   .   .   .   .   A   18   ALA   CA     .   31107   1
      195   .   1   .   1   18   18   ALA   CB     C   13   18.114    0   .   1   .   .   .   .   A   18   ALA   CB     .   31107   1
      196   .   1   .   1   18   18   ALA   N      N   15   122.634   0   .   1   .   .   .   .   A   18   ALA   N      .   31107   1
      197   .   1   .   1   19   19   LEU   H      H   1    8.045     0   .   1   .   .   .   .   A   19   LEU   H      .   31107   1
      198   .   1   .   1   19   19   LEU   HA     H   1    3.868     0   .   1   .   .   .   .   A   19   LEU   HA     .   31107   1
      199   .   1   .   1   19   19   LEU   HB2    H   1    1.807     0   .   1   .   .   .   .   A   19   LEU   HB2    .   31107   1
      200   .   1   .   1   19   19   LEU   HB3    H   1    1.622     0   .   1   .   .   .   .   A   19   LEU   HB3    .   31107   1
      201   .   1   .   1   19   19   LEU   HG     H   1    1.635     0   .   1   .   .   .   .   A   19   LEU   HG     .   31107   1
      202   .   1   .   1   19   19   LEU   HD11   H   1    0.905     0   .   1   .   .   .   .   A   19   LEU   HD11   .   31107   1
      203   .   1   .   1   19   19   LEU   HD12   H   1    0.905     0   .   1   .   .   .   .   A   19   LEU   HD12   .   31107   1
      204   .   1   .   1   19   19   LEU   HD13   H   1    0.905     0   .   1   .   .   .   .   A   19   LEU   HD13   .   31107   1
      205   .   1   .   1   19   19   LEU   HD21   H   1    0.868     0   .   1   .   .   .   .   A   19   LEU   HD21   .   31107   1
      206   .   1   .   1   19   19   LEU   HD22   H   1    0.868     0   .   1   .   .   .   .   A   19   LEU   HD22   .   31107   1
      207   .   1   .   1   19   19   LEU   HD23   H   1    0.868     0   .   1   .   .   .   .   A   19   LEU   HD23   .   31107   1
      208   .   1   .   1   19   19   LEU   CA     C   13   57.978    0   .   1   .   .   .   .   A   19   LEU   CA     .   31107   1
      209   .   1   .   1   19   19   LEU   CB     C   13   42.152    0   .   1   .   .   .   .   A   19   LEU   CB     .   31107   1
      210   .   1   .   1   19   19   LEU   CG     C   13   27.137    0   .   1   .   .   .   .   A   19   LEU   CG     .   31107   1
      211   .   1   .   1   19   19   LEU   CD2    C   13   25.038    0   .   1   .   .   .   .   A   19   LEU   CD2    .   31107   1
      212   .   1   .   1   19   19   LEU   N      N   15   118.846   0   .   1   .   .   .   .   A   19   LEU   N      .   31107   1
      213   .   1   .   1   20   20   LYS   H      H   1    7.8       0   .   1   .   .   .   .   A   20   LYS   H      .   31107   1
      214   .   1   .   1   20   20   LYS   HA     H   1    4.078     0   .   1   .   .   .   .   A   20   LYS   HA     .   31107   1
      215   .   1   .   1   20   20   LYS   HB2    H   1    1.971     0   .   1   .   .   .   .   A   20   LYS   HB2    .   31107   1
      216   .   1   .   1   20   20   LYS   HB3    H   1    1.715     0   .   1   .   .   .   .   A   20   LYS   HB3    .   31107   1
      217   .   1   .   1   20   20   LYS   HD3    H   1    1.551     0   .   1   .   .   .   .   A   20   LYS   HD3    .   31107   1
      218   .   1   .   1   20   20   LYS   HE2    H   1    3.015     0   .   1   .   .   .   .   A   20   LYS   HE2    .   31107   1
      219   .   1   .   1   20   20   LYS   HE3    H   1    3.015     0   .   1   .   .   .   .   A   20   LYS   HE3    .   31107   1
      220   .   1   .   1   20   20   LYS   CA     C   13   59.662    0   .   1   .   .   .   .   A   20   LYS   CA     .   31107   1
      221   .   1   .   1   20   20   LYS   CB     C   13   32.305    0   .   1   .   .   .   .   A   20   LYS   CB     .   31107   1
      222   .   1   .   1   20   20   LYS   CG     C   13   25.213    0   .   1   .   .   .   .   A   20   LYS   CG     .   31107   1
      223   .   1   .   1   20   20   LYS   N      N   15   119.545   0   .   1   .   .   .   .   A   20   LYS   N      .   31107   1
      224   .   1   .   1   21   21   ASN   H      H   1    8.158     0   .   1   .   .   .   .   A   21   ASN   H      .   31107   1
      225   .   1   .   1   21   21   ASN   HA     H   1    4.46      0   .   1   .   .   .   .   A   21   ASN   HA     .   31107   1
      226   .   1   .   1   21   21   ASN   HB2    H   1    2.901     0   .   1   .   .   .   .   A   21   ASN   HB2    .   31107   1
      227   .   1   .   1   21   21   ASN   HB3    H   1    2.766     0   .   1   .   .   .   .   A   21   ASN   HB3    .   31107   1
      228   .   1   .   1   21   21   ASN   CA     C   13   56.079    0   .   1   .   .   .   .   A   21   ASN   CA     .   31107   1
      229   .   1   .   1   21   21   ASN   CB     C   13   38.206    0   .   1   .   .   .   .   A   21   ASN   CB     .   31107   1
      230   .   1   .   1   21   21   ASN   N      N   15   116.881   0   .   1   .   .   .   .   A   21   ASN   N      .   31107   1
      231   .   1   .   1   22   22   LEU   H      H   1    8.199     0   .   1   .   .   .   .   A   22   LEU   H      .   31107   1
      232   .   1   .   1   22   22   LEU   HA     H   1    3.997     0   .   1   .   .   .   .   A   22   LEU   HA     .   31107   1
      233   .   1   .   1   22   22   LEU   HB2    H   1    1.446     0   .   1   .   .   .   .   A   22   LEU   HB2    .   31107   1
      234   .   1   .   1   22   22   LEU   HB3    H   1    1.614     0   .   1   .   .   .   .   A   22   LEU   HB3    .   31107   1
      235   .   1   .   1   22   22   LEU   HG     H   1    1.469     0   .   1   .   .   .   .   A   22   LEU   HG     .   31107   1
      236   .   1   .   1   22   22   LEU   HD11   H   1    0.598     0   .   1   .   .   .   .   A   22   LEU   HD11   .   31107   1
      237   .   1   .   1   22   22   LEU   HD12   H   1    0.598     0   .   1   .   .   .   .   A   22   LEU   HD12   .   31107   1
      238   .   1   .   1   22   22   LEU   HD13   H   1    0.598     0   .   1   .   .   .   .   A   22   LEU   HD13   .   31107   1
      239   .   1   .   1   22   22   LEU   HD21   H   1    0.644     0   .   1   .   .   .   .   A   22   LEU   HD21   .   31107   1
      240   .   1   .   1   22   22   LEU   HD22   H   1    0.644     0   .   1   .   .   .   .   A   22   LEU   HD22   .   31107   1
      241   .   1   .   1   22   22   LEU   HD23   H   1    0.644     0   .   1   .   .   .   .   A   22   LEU   HD23   .   31107   1
      242   .   1   .   1   22   22   LEU   CA     C   13   58.026    0   .   1   .   .   .   .   A   22   LEU   CA     .   31107   1
      243   .   1   .   1   22   22   LEU   CB     C   13   41.799    0   .   1   .   .   .   .   A   22   LEU   CB     .   31107   1
      244   .   1   .   1   22   22   LEU   CD1    C   13   25.865    0   .   1   .   .   .   .   A   22   LEU   CD1    .   31107   1
      245   .   1   .   1   22   22   LEU   N      N   15   121.115   0   .   1   .   .   .   .   A   22   LEU   N      .   31107   1
      246   .   1   .   1   23   23   HIS   H      H   1    8.481     0   .   1   .   .   .   .   A   23   HIS   H      .   31107   1
      247   .   1   .   1   23   23   HIS   HA     H   1    4.426     0   .   1   .   .   .   .   A   23   HIS   HA     .   31107   1
      248   .   1   .   1   23   23   HIS   HB2    H   1    3.262     0   .   1   .   .   .   .   A   23   HIS   HB2    .   31107   1
      249   .   1   .   1   23   23   HIS   HB3    H   1    3.187     0   .   1   .   .   .   .   A   23   HIS   HB3    .   31107   1
      250   .   1   .   1   23   23   HIS   HD1    H   1    7.002     0   .   1   .   .   .   .   A   23   HIS   HD1    .   31107   1
      251   .   1   .   1   23   23   HIS   HD2    H   1    7.002     0   .   1   .   .   .   .   A   23   HIS   HD2    .   31107   1
      252   .   1   .   1   23   23   HIS   HE1    H   1    7.989     0   .   1   .   .   .   .   A   23   HIS   HE1    .   31107   1
      253   .   1   .   1   23   23   HIS   CA     C   13   60.335    0   .   1   .   .   .   .   A   23   HIS   CA     .   31107   1
      254   .   1   .   1   23   23   HIS   CB     C   13   30.409    0   .   1   .   .   .   .   A   23   HIS   CB     .   31107   1
      255   .   1   .   1   23   23   HIS   CD2    C   13   119.242   0   .   1   .   .   .   .   A   23   HIS   CD2    .   31107   1
      256   .   1   .   1   23   23   HIS   CE1    C   13   138.002   0   .   1   .   .   .   .   A   23   HIS   CE1    .   31107   1
      257   .   1   .   1   23   23   HIS   N      N   15   118.239   0   .   1   .   .   .   .   A   23   HIS   N      .   31107   1
      258   .   1   .   1   24   24   ASP   H      H   1    8.148     0   .   1   .   .   .   .   A   24   ASP   H      .   31107   1
      259   .   1   .   1   24   24   ASP   HA     H   1    4.379     0   .   1   .   .   .   .   A   24   ASP   HA     .   31107   1
      260   .   1   .   1   24   24   ASP   HB2    H   1    2.719     0   .   1   .   .   .   .   A   24   ASP   HB2    .   31107   1
      261   .   1   .   1   24   24   ASP   HB3    H   1    2.877     0   .   1   .   .   .   .   A   24   ASP   HB3    .   31107   1
      262   .   1   .   1   24   24   ASP   CA     C   13   57.881    0   .   1   .   .   .   .   A   24   ASP   CA     .   31107   1
      263   .   1   .   1   24   24   ASP   CB     C   13   40.4      0   .   1   .   .   .   .   A   24   ASP   CB     .   31107   1
      264   .   1   .   1   24   24   ASP   N      N   15   120.209   0   .   1   .   .   .   .   A   24   ASP   N      .   31107   1
      265   .   1   .   1   25   25   LEU   H      H   1    7.925     0   .   1   .   .   .   .   A   25   LEU   H      .   31107   1
      266   .   1   .   1   25   25   LEU   HA     H   1    4.044     0   .   1   .   .   .   .   A   25   LEU   HA     .   31107   1
      267   .   1   .   1   25   25   LEU   HB2    H   1    1.76      0   .   1   .   .   .   .   A   25   LEU   HB2    .   31107   1
      268   .   1   .   1   25   25   LEU   HB3    H   1    1.418     0   .   1   .   .   .   .   A   25   LEU   HB3    .   31107   1
      269   .   1   .   1   25   25   LEU   HG     H   1    1.425     0   .   1   .   .   .   .   A   25   LEU   HG     .   31107   1
      270   .   1   .   1   25   25   LEU   HD11   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD11   .   31107   1
      271   .   1   .   1   25   25   LEU   HD12   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD12   .   31107   1
      272   .   1   .   1   25   25   LEU   HD13   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD13   .   31107   1
      273   .   1   .   1   25   25   LEU   HD21   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD21   .   31107   1
      274   .   1   .   1   25   25   LEU   HD22   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD22   .   31107   1
      275   .   1   .   1   25   25   LEU   HD23   H   1    0.743     0   .   1   .   .   .   .   A   25   LEU   HD23   .   31107   1
      276   .   1   .   1   25   25   LEU   CA     C   13   58.054    0   .   1   .   .   .   .   A   25   LEU   CA     .   31107   1
      277   .   1   .   1   25   25   LEU   CB     C   13   42.638    0   .   1   .   .   .   .   A   25   LEU   CB     .   31107   1
      278   .   1   .   1   25   25   LEU   CG     C   13   26.985    0   .   1   .   .   .   .   A   25   LEU   CG     .   31107   1
      279   .   1   .   1   25   25   LEU   CD1    C   13   24.779    0   .   1   .   .   .   .   A   25   LEU   CD1    .   31107   1
      280   .   1   .   1   25   25   LEU   N      N   15   120.928   0   .   1   .   .   .   .   A   25   LEU   N      .   31107   1
      281   .   1   .   1   26   26   LEU   H      H   1    8.814     0   .   1   .   .   .   .   A   26   LEU   H      .   31107   1
      282   .   1   .   1   26   26   LEU   HA     H   1    3.647     0   .   1   .   .   .   .   A   26   LEU   HA     .   31107   1
      283   .   1   .   1   26   26   LEU   HB2    H   1    1.569     0   .   1   .   .   .   .   A   26   LEU   HB2    .   31107   1
      284   .   1   .   1   26   26   LEU   HB3    H   1    1.322     0   .   1   .   .   .   .   A   26   LEU   HB3    .   31107   1
      285   .   1   .   1   26   26   LEU   HG     H   1    1.326     0   .   1   .   .   .   .   A   26   LEU   HG     .   31107   1
      286   .   1   .   1   26   26   LEU   HD11   H   1    0.516     0   .   1   .   .   .   .   A   26   LEU   HD11   .   31107   1
      287   .   1   .   1   26   26   LEU   HD12   H   1    0.516     0   .   1   .   .   .   .   A   26   LEU   HD12   .   31107   1
      288   .   1   .   1   26   26   LEU   HD13   H   1    0.516     0   .   1   .   .   .   .   A   26   LEU   HD13   .   31107   1
      289   .   1   .   1   26   26   LEU   HD21   H   1    -0.029    0   .   1   .   .   .   .   A   26   LEU   HD21   .   31107   1
      290   .   1   .   1   26   26   LEU   HD22   H   1    -0.029    0   .   1   .   .   .   .   A   26   LEU   HD22   .   31107   1
      291   .   1   .   1   26   26   LEU   HD23   H   1    -0.029    0   .   1   .   .   .   .   A   26   LEU   HD23   .   31107   1
      292   .   1   .   1   26   26   LEU   CA     C   13   58.444    0   .   1   .   .   .   .   A   26   LEU   CA     .   31107   1
      293   .   1   .   1   26   26   LEU   CB     C   13   40.634    0   .   1   .   .   .   .   A   26   LEU   CB     .   31107   1
      294   .   1   .   1   26   26   LEU   CD1    C   13   25.616    0   .   1   .   .   .   .   A   26   LEU   CD1    .   31107   1
      295   .   1   .   1   26   26   LEU   N      N   15   119.481   0   .   1   .   .   .   .   A   26   LEU   N      .   31107   1
      296   .   1   .   1   27   27   SER   H      H   1    8.379     0   .   1   .   .   .   .   A   27   SER   H      .   31107   1
      297   .   1   .   1   27   27   SER   HA     H   1    4.479     0   .   1   .   .   .   .   A   27   SER   HA     .   31107   1
      298   .   1   .   1   27   27   SER   HB2    H   1    4.143     0   .   1   .   .   .   .   A   27   SER   HB2    .   31107   1
      299   .   1   .   1   27   27   SER   CA     C   13   61.753    0   .   1   .   .   .   .   A   27   SER   CA     .   31107   1
      300   .   1   .   1   27   27   SER   CB     C   13   63.449    0   .   1   .   .   .   .   A   27   SER   CB     .   31107   1
      301   .   1   .   1   27   27   SER   N      N   15   112.044   0   .   1   .   .   .   .   A   27   SER   N      .   31107   1
      302   .   1   .   1   28   28   SER   H      H   1    7.398     0   .   1   .   .   .   .   A   28   SER   H      .   31107   1
      303   .   1   .   1   28   28   SER   HA     H   1    4.44      0   .   1   .   .   .   .   A   28   SER   HA     .   31107   1
      304   .   1   .   1   28   28   SER   HB2    H   1    3.982     0   .   1   .   .   .   .   A   28   SER   HB2    .   31107   1
      305   .   1   .   1   28   28   SER   CA     C   13   60.082    0   .   1   .   .   .   .   A   28   SER   CA     .   31107   1
      306   .   1   .   1   28   28   SER   CB     C   13   63.807    0   .   1   .   .   .   .   A   28   SER   CB     .   31107   1
      307   .   1   .   1   28   28   SER   N      N   15   113.875   0   .   1   .   .   .   .   A   28   SER   N      .   31107   1
      308   .   1   .   1   29   29   ALA   H      H   1    7.763     0   .   1   .   .   .   .   A   29   ALA   H      .   31107   1
      309   .   1   .   1   29   29   ALA   HA     H   1    4.359     0   .   1   .   .   .   .   A   29   ALA   HA     .   31107   1
      310   .   1   .   1   29   29   ALA   HB1    H   1    1.32      0   .   1   .   .   .   .   A   29   ALA   HB1    .   31107   1
      311   .   1   .   1   29   29   ALA   HB2    H   1    1.32      0   .   1   .   .   .   .   A   29   ALA   HB2    .   31107   1
      312   .   1   .   1   29   29   ALA   HB3    H   1    1.32      0   .   1   .   .   .   .   A   29   ALA   HB3    .   31107   1
      313   .   1   .   1   29   29   ALA   CA     C   13   53.671    0   .   1   .   .   .   .   A   29   ALA   CA     .   31107   1
      314   .   1   .   1   29   29   ALA   CB     C   13   20.734    0   .   1   .   .   .   .   A   29   ALA   CB     .   31107   1
      315   .   1   .   1   29   29   ALA   N      N   15   122.345   0   .   1   .   .   .   .   A   29   ALA   N      .   31107   1
      316   .   1   .   1   30   30   LEU   H      H   1    8.061     0   .   1   .   .   .   .   A   30   LEU   H      .   31107   1
      317   .   1   .   1   30   30   LEU   HA     H   1    4.456     0   .   1   .   .   .   .   A   30   LEU   HA     .   31107   1
      318   .   1   .   1   30   30   LEU   HB2    H   1    1.903     0   .   1   .   .   .   .   A   30   LEU   HB2    .   31107   1
      319   .   1   .   1   30   30   LEU   HB3    H   1    1.458     0   .   1   .   .   .   .   A   30   LEU   HB3    .   31107   1
      320   .   1   .   1   30   30   LEU   HG     H   1    1.458     0   .   1   .   .   .   .   A   30   LEU   HG     .   31107   1
      321   .   1   .   1   30   30   LEU   HD11   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD11   .   31107   1
      322   .   1   .   1   30   30   LEU   HD12   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD12   .   31107   1
      323   .   1   .   1   30   30   LEU   HD13   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD13   .   31107   1
      324   .   1   .   1   30   30   LEU   HD21   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD21   .   31107   1
      325   .   1   .   1   30   30   LEU   HD22   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD22   .   31107   1
      326   .   1   .   1   30   30   LEU   HD23   H   1    0.671     0   .   1   .   .   .   .   A   30   LEU   HD23   .   31107   1
      327   .   1   .   1   30   30   LEU   CA     C   13   55.098    0   .   1   .   .   .   .   A   30   LEU   CA     .   31107   1
      328   .   1   .   1   30   30   LEU   CB     C   13   43.843    0   .   1   .   .   .   .   A   30   LEU   CB     .   31107   1
      329   .   1   .   1   30   30   LEU   CG     C   13   27.128    0   .   1   .   .   .   .   A   30   LEU   CG     .   31107   1
      330   .   1   .   1   30   30   LEU   CD1    C   13   24.753    0   .   1   .   .   .   .   A   30   LEU   CD1    .   31107   1
      331   .   1   .   1   30   30   LEU   N      N   15   117.337   0   .   1   .   .   .   .   A   30   LEU   N      .   31107   1
      332   .   1   .   1   31   31   LYS   H      H   1    8.475     0   .   1   .   .   .   .   A   31   LYS   H      .   31107   1
      333   .   1   .   1   31   31   LYS   HB2    H   1    1.705     0   .   1   .   .   .   .   A   31   LYS   HB2    .   31107   1
      334   .   1   .   1   31   31   LYS   HB3    H   1    1.705     0   .   1   .   .   .   .   A   31   LYS   HB3    .   31107   1
      335   .   1   .   1   31   31   LYS   HD2    H   1    1.705     0   .   1   .   .   .   .   A   31   LYS   HD2    .   31107   1
      336   .   1   .   1   31   31   LYS   N      N   15   118.247   0   .   1   .   .   .   .   A   31   LYS   N      .   31107   1
      337   .   1   .   1   32   32   VAL   H      H   1    8.288     0   .   1   .   .   .   .   A   32   VAL   H      .   31107   1
      338   .   1   .   1   32   32   VAL   HG11   H   1    0.923     0   .   1   .   .   .   .   A   32   VAL   HG11   .   31107   1
      339   .   1   .   1   32   32   VAL   HG12   H   1    0.923     0   .   1   .   .   .   .   A   32   VAL   HG12   .   31107   1
      340   .   1   .   1   32   32   VAL   HG13   H   1    0.923     0   .   1   .   .   .   .   A   32   VAL   HG13   .   31107   1
      341   .   1   .   1   32   32   VAL   CB     C   13   32.047    0   .   1   .   .   .   .   A   32   VAL   CB     .   31107   1
      342   .   1   .   1   32   32   VAL   N      N   15   121.506   0   .   1   .   .   .   .   A   32   VAL   N      .   31107   1
      343   .   1   .   1   33   33   PRO   HA     H   1    4.546     0   .   1   .   .   .   .   A   33   PRO   HA     .   31107   1
      344   .   1   .   1   33   33   PRO   HB2    H   1    2.394     0   .   1   .   .   .   .   A   33   PRO   HB2    .   31107   1
      345   .   1   .   1   33   33   PRO   HB3    H   1    1.92      0   .   1   .   .   .   .   A   33   PRO   HB3    .   31107   1
      346   .   1   .   1   33   33   PRO   HG2    H   1    2.144     0   .   1   .   .   .   .   A   33   PRO   HG2    .   31107   1
      347   .   1   .   1   33   33   PRO   HG3    H   1    1.921     0   .   1   .   .   .   .   A   33   PRO   HG3    .   31107   1
      348   .   1   .   1   33   33   PRO   HD2    H   1    3.89      0   .   1   .   .   .   .   A   33   PRO   HD2    .   31107   1
      349   .   1   .   1   33   33   PRO   CA     C   13   63.255    0   .   1   .   .   .   .   A   33   PRO   CA     .   31107   1
      350   .   1   .   1   33   33   PRO   CB     C   13   32.721    0   .   1   .   .   .   .   A   33   PRO   CB     .   31107   1
      351   .   1   .   1   33   33   PRO   CG     C   13   28.053    0   .   1   .   .   .   .   A   33   PRO   CG     .   31107   1
      352   .   1   .   1   33   33   PRO   CD     C   13   50.836    0   .   1   .   .   .   .   A   33   PRO   CD     .   31107   1
      353   .   1   .   1   34   34   TYR   H      H   1    7.778     0   .   1   .   .   .   .   A   34   TYR   H      .   31107   1
      354   .   1   .   1   34   34   TYR   HA     H   1    5.925     0   .   1   .   .   .   .   A   34   TYR   HA     .   31107   1
      355   .   1   .   1   34   34   TYR   HB2    H   1    3.085     0   .   1   .   .   .   .   A   34   TYR   HB2    .   31107   1
      356   .   1   .   1   34   34   TYR   HB3    H   1    3.085     0   .   1   .   .   .   .   A   34   TYR   HB3    .   31107   1
      357   .   1   .   1   34   34   TYR   HD1    H   1    7.003     0   .   1   .   .   .   .   A   34   TYR   HD1    .   31107   1
      358   .   1   .   1   34   34   TYR   HD2    H   1    7.003     0   .   1   .   .   .   .   A   34   TYR   HD2    .   31107   1
      359   .   1   .   1   34   34   TYR   HE1    H   1    6.697     0   .   1   .   .   .   .   A   34   TYR   HE1    .   31107   1
      360   .   1   .   1   34   34   TYR   HE2    H   1    6.697     0   .   1   .   .   .   .   A   34   TYR   HE2    .   31107   1
      361   .   1   .   1   34   34   TYR   CA     C   13   55.561    0   .   1   .   .   .   .   A   34   TYR   CA     .   31107   1
      362   .   1   .   1   34   34   TYR   CB     C   13   42.921    0   .   1   .   .   .   .   A   34   TYR   CB     .   31107   1
      363   .   1   .   1   34   34   TYR   CD1    C   13   133.297   0   .   1   .   .   .   .   A   34   TYR   CD1    .   31107   1
      364   .   1   .   1   34   34   TYR   CD2    C   13   133.297   0   .   1   .   .   .   .   A   34   TYR   CD2    .   31107   1
      365   .   1   .   1   34   34   TYR   CE1    C   13   118.063   0   .   1   .   .   .   .   A   34   TYR   CE1    .   31107   1
      366   .   1   .   1   34   34   TYR   CE2    C   13   118.063   0   .   1   .   .   .   .   A   34   TYR   CE2    .   31107   1
      367   .   1   .   1   34   34   TYR   N      N   15   114.946   0   .   1   .   .   .   .   A   34   TYR   N      .   31107   1
      368   .   1   .   1   35   35   THR   H      H   1    8.686     0   .   1   .   .   .   .   A   35   THR   H      .   31107   1
      369   .   1   .   1   35   35   THR   HA     H   1    4.635     0   .   1   .   .   .   .   A   35   THR   HA     .   31107   1
      370   .   1   .   1   35   35   THR   HB     H   1    4.156     0   .   1   .   .   .   .   A   35   THR   HB     .   31107   1
      371   .   1   .   1   35   35   THR   HG21   H   1    1.271     0   .   1   .   .   .   .   A   35   THR   HG21   .   31107   1
      372   .   1   .   1   35   35   THR   HG22   H   1    1.271     0   .   1   .   .   .   .   A   35   THR   HG22   .   31107   1
      373   .   1   .   1   35   35   THR   HG23   H   1    1.271     0   .   1   .   .   .   .   A   35   THR   HG23   .   31107   1
      374   .   1   .   1   35   35   THR   CA     C   13   60.961    0   .   1   .   .   .   .   A   35   THR   CA     .   31107   1
      375   .   1   .   1   35   35   THR   CB     C   13   71.572    0   .   1   .   .   .   .   A   35   THR   CB     .   31107   1
      376   .   1   .   1   35   35   THR   CG2    C   13   21.782    0   .   1   .   .   .   .   A   35   THR   CG2    .   31107   1
      377   .   1   .   1   35   35   THR   N      N   15   114.677   0   .   1   .   .   .   .   A   35   THR   N      .   31107   1
      378   .   1   .   1   36   36   LEU   H      H   1    8.888     0   .   1   .   .   .   .   A   36   LEU   H      .   31107   1
      379   .   1   .   1   36   36   LEU   HA     H   1    5.256     0   .   1   .   .   .   .   A   36   LEU   HA     .   31107   1
      380   .   1   .   1   36   36   LEU   HB2    H   1    1.952     0   .   1   .   .   .   .   A   36   LEU   HB2    .   31107   1
      381   .   1   .   1   36   36   LEU   HB3    H   1    1.354     0   .   1   .   .   .   .   A   36   LEU   HB3    .   31107   1
      382   .   1   .   1   36   36   LEU   HG     H   1    1.43      0   .   1   .   .   .   .   A   36   LEU   HG     .   31107   1
      383   .   1   .   1   36   36   LEU   HD11   H   1    0.597     0   .   1   .   .   .   .   A   36   LEU   HD11   .   31107   1
      384   .   1   .   1   36   36   LEU   HD12   H   1    0.597     0   .   1   .   .   .   .   A   36   LEU   HD12   .   31107   1
      385   .   1   .   1   36   36   LEU   HD13   H   1    0.597     0   .   1   .   .   .   .   A   36   LEU   HD13   .   31107   1
      386   .   1   .   1   36   36   LEU   HD21   H   1    0.555     0   .   1   .   .   .   .   A   36   LEU   HD21   .   31107   1
      387   .   1   .   1   36   36   LEU   HD22   H   1    0.555     0   .   1   .   .   .   .   A   36   LEU   HD22   .   31107   1
      388   .   1   .   1   36   36   LEU   HD23   H   1    0.555     0   .   1   .   .   .   .   A   36   LEU   HD23   .   31107   1
      389   .   1   .   1   36   36   LEU   CA     C   13   54.571    0   .   1   .   .   .   .   A   36   LEU   CA     .   31107   1
      390   .   1   .   1   36   36   LEU   CB     C   13   45.487    0   .   1   .   .   .   .   A   36   LEU   CB     .   31107   1
      391   .   1   .   1   36   36   LEU   CG     C   13   27.851    0   .   1   .   .   .   .   A   36   LEU   CG     .   31107   1
      392   .   1   .   1   36   36   LEU   CD1    C   13   25.647    0   .   1   .   .   .   .   A   36   LEU   CD1    .   31107   1
      393   .   1   .   1   36   36   LEU   N      N   15   128.357   0   .   1   .   .   .   .   A   36   LEU   N      .   31107   1
      394   .   1   .   1   37   37   LYS   H      H   1    8.227     0   .   1   .   .   .   .   A   37   LYS   H      .   31107   1
      395   .   1   .   1   37   37   LYS   HA     H   1    4.745     0   .   1   .   .   .   .   A   37   LYS   HA     .   31107   1
      396   .   1   .   1   37   37   LYS   HB2    H   1    1.767     0   .   1   .   .   .   .   A   37   LYS   HB2    .   31107   1
      397   .   1   .   1   37   37   LYS   HB3    H   1    1.501     0   .   1   .   .   .   .   A   37   LYS   HB3    .   31107   1
      398   .   1   .   1   37   37   LYS   HG2    H   1    1.406     0   .   1   .   .   .   .   A   37   LYS   HG2    .   31107   1
      399   .   1   .   1   37   37   LYS   HG3    H   1    1.341     0   .   1   .   .   .   .   A   37   LYS   HG3    .   31107   1
      400   .   1   .   1   37   37   LYS   HD2    H   1    1.767     0   .   1   .   .   .   .   A   37   LYS   HD2    .   31107   1
      401   .   1   .   1   37   37   LYS   HD3    H   1    1.555     0   .   1   .   .   .   .   A   37   LYS   HD3    .   31107   1
      402   .   1   .   1   37   37   LYS   HE2    H   1    2.966     0   .   1   .   .   .   .   A   37   LYS   HE2    .   31107   1
      403   .   1   .   1   37   37   LYS   HE3    H   1    2.958     0   .   1   .   .   .   .   A   37   LYS   HE3    .   31107   1
      404   .   1   .   1   37   37   LYS   CA     C   13   54.37     0   .   1   .   .   .   .   A   37   LYS   CA     .   31107   1
      405   .   1   .   1   37   37   LYS   CB     C   13   35.216    0   .   1   .   .   .   .   A   37   LYS   CB     .   31107   1
      406   .   1   .   1   37   37   LYS   CG     C   13   24.922    0   .   1   .   .   .   .   A   37   LYS   CG     .   31107   1
      407   .   1   .   1   37   37   LYS   CD     C   13   27.195    0   .   1   .   .   .   .   A   37   LYS   CD     .   31107   1
      408   .   1   .   1   37   37   LYS   CE     C   13   46.519    0   .   1   .   .   .   .   A   37   LYS   CE     .   31107   1
      409   .   1   .   1   37   37   LYS   N      N   15   127.524   0   .   1   .   .   .   .   A   37   LYS   N      .   31107   1
      410   .   1   .   1   38   38   VAL   H      H   1    8.692     0   .   1   .   .   .   .   A   38   VAL   H      .   31107   1
      411   .   1   .   1   38   38   VAL   HA     H   1    4.672     0   .   1   .   .   .   .   A   38   VAL   HA     .   31107   1
      412   .   1   .   1   38   38   VAL   HB     H   1    1.961     0   .   1   .   .   .   .   A   38   VAL   HB     .   31107   1
      413   .   1   .   1   38   38   VAL   HG11   H   1    0.866     0   .   1   .   .   .   .   A   38   VAL   HG11   .   31107   1
      414   .   1   .   1   38   38   VAL   HG12   H   1    0.866     0   .   1   .   .   .   .   A   38   VAL   HG12   .   31107   1
      415   .   1   .   1   38   38   VAL   HG13   H   1    0.866     0   .   1   .   .   .   .   A   38   VAL   HG13   .   31107   1
      416   .   1   .   1   38   38   VAL   HG21   H   1    0.959     0   .   1   .   .   .   .   A   38   VAL   HG21   .   31107   1
      417   .   1   .   1   38   38   VAL   HG22   H   1    0.959     0   .   1   .   .   .   .   A   38   VAL   HG22   .   31107   1
      418   .   1   .   1   38   38   VAL   HG23   H   1    0.959     0   .   1   .   .   .   .   A   38   VAL   HG23   .   31107   1
      419   .   1   .   1   38   38   VAL   CA     C   13   61.97     0   .   1   .   .   .   .   A   38   VAL   CA     .   31107   1
      420   .   1   .   1   38   38   VAL   CB     C   13   32.487    0   .   1   .   .   .   .   A   38   VAL   CB     .   31107   1
      421   .   1   .   1   38   38   VAL   CG1    C   13   21.559    0   .   1   .   .   .   .   A   38   VAL   CG1    .   31107   1
      422   .   1   .   1   38   38   VAL   CG2    C   13   22.794    0   .   1   .   .   .   .   A   38   VAL   CG2    .   31107   1
      423   .   1   .   1   38   38   VAL   N      N   15   126.292   0   .   1   .   .   .   .   A   38   VAL   N      .   31107   1
      424   .   1   .   1   39   39   VAL   H      H   1    9.289     0   .   1   .   .   .   .   A   39   VAL   H      .   31107   1
      425   .   1   .   1   39   39   VAL   HA     H   1    4.065     0   .   1   .   .   .   .   A   39   VAL   HA     .   31107   1
      426   .   1   .   1   39   39   VAL   HB     H   1    1.31      0   .   1   .   .   .   .   A   39   VAL   HB     .   31107   1
      427   .   1   .   1   39   39   VAL   HG11   H   1    0.87      0   .   1   .   .   .   .   A   39   VAL   HG11   .   31107   1
      428   .   1   .   1   39   39   VAL   HG12   H   1    0.87      0   .   1   .   .   .   .   A   39   VAL   HG12   .   31107   1
      429   .   1   .   1   39   39   VAL   HG13   H   1    0.87      0   .   1   .   .   .   .   A   39   VAL   HG13   .   31107   1
      430   .   1   .   1   39   39   VAL   HG21   H   1    0.443     0   .   1   .   .   .   .   A   39   VAL   HG21   .   31107   1
      431   .   1   .   1   39   39   VAL   HG22   H   1    0.443     0   .   1   .   .   .   .   A   39   VAL   HG22   .   31107   1
      432   .   1   .   1   39   39   VAL   HG23   H   1    0.443     0   .   1   .   .   .   .   A   39   VAL   HG23   .   31107   1
      433   .   1   .   1   39   39   VAL   CA     C   13   61.239    0   .   1   .   .   .   .   A   39   VAL   CA     .   31107   1
      434   .   1   .   1   39   39   VAL   CB     C   13   34.205    0   .   1   .   .   .   .   A   39   VAL   CB     .   31107   1
      435   .   1   .   1   39   39   VAL   CG1    C   13   22.33     0   .   1   .   .   .   .   A   39   VAL   CG1    .   31107   1
      436   .   1   .   1   39   39   VAL   CG2    C   13   19.973    0   .   1   .   .   .   .   A   39   VAL   CG2    .   31107   1
      437   .   1   .   1   39   39   VAL   N      N   15   130.441   0   .   1   .   .   .   .   A   39   VAL   N      .   31107   1
      438   .   1   .   1   40   40   ASP   H      H   1    8.751     0   .   1   .   .   .   .   A   40   ASP   H      .   31107   1
      439   .   1   .   1   40   40   ASP   HA     H   1    5.206     0   .   1   .   .   .   .   A   40   ASP   HA     .   31107   1
      440   .   1   .   1   40   40   ASP   HB2    H   1    2.95      0   .   1   .   .   .   .   A   40   ASP   HB2    .   31107   1
      441   .   1   .   1   40   40   ASP   HB3    H   1    2.49      0   .   1   .   .   .   .   A   40   ASP   HB3    .   31107   1
      442   .   1   .   1   40   40   ASP   CA     C   13   51.976    0   .   1   .   .   .   .   A   40   ASP   CA     .   31107   1
      443   .   1   .   1   40   40   ASP   CB     C   13   41.349    0   .   1   .   .   .   .   A   40   ASP   CB     .   31107   1
      444   .   1   .   1   40   40   ASP   N      N   15   126.894   0   .   1   .   .   .   .   A   40   ASP   N      .   31107   1
      445   .   1   .   1   41   41   VAL   H      H   1    9.261     0   .   1   .   .   .   .   A   41   VAL   H      .   31107   1
      446   .   1   .   1   41   41   VAL   HA     H   1    3.797     0   .   1   .   .   .   .   A   41   VAL   HA     .   31107   1
      447   .   1   .   1   41   41   VAL   HB     H   1    2.268     0   .   1   .   .   .   .   A   41   VAL   HB     .   31107   1
      448   .   1   .   1   41   41   VAL   HG11   H   1    1.113     0   .   1   .   .   .   .   A   41   VAL   HG11   .   31107   1
      449   .   1   .   1   41   41   VAL   HG12   H   1    1.113     0   .   1   .   .   .   .   A   41   VAL   HG12   .   31107   1
      450   .   1   .   1   41   41   VAL   HG13   H   1    1.113     0   .   1   .   .   .   .   A   41   VAL   HG13   .   31107   1
      451   .   1   .   1   41   41   VAL   HG21   H   1    0.986     0   .   1   .   .   .   .   A   41   VAL   HG21   .   31107   1
      452   .   1   .   1   41   41   VAL   HG22   H   1    0.986     0   .   1   .   .   .   .   A   41   VAL   HG22   .   31107   1
      453   .   1   .   1   41   41   VAL   HG23   H   1    0.986     0   .   1   .   .   .   .   A   41   VAL   HG23   .   31107   1
      454   .   1   .   1   41   41   VAL   CA     C   13   64.93     0   .   1   .   .   .   .   A   41   VAL   CA     .   31107   1
      455   .   1   .   1   41   41   VAL   CB     C   13   31.685    0   .   1   .   .   .   .   A   41   VAL   CB     .   31107   1
      456   .   1   .   1   41   41   VAL   CG1    C   13   23.015    0   .   1   .   .   .   .   A   41   VAL   CG1    .   31107   1
      457   .   1   .   1   41   41   VAL   CG2    C   13   19.847    0   .   1   .   .   .   .   A   41   VAL   CG2    .   31107   1
      458   .   1   .   1   41   41   VAL   N      N   15   123.032   0   .   1   .   .   .   .   A   41   VAL   N      .   31107   1
      459   .   1   .   1   42   42   THR   H      H   1    8.783     0   .   1   .   .   .   .   A   42   THR   H      .   31107   1
      460   .   1   .   1   42   42   THR   HA     H   1    4.306     0   .   1   .   .   .   .   A   42   THR   HA     .   31107   1
      461   .   1   .   1   42   42   THR   HB     H   1    4.256     0   .   1   .   .   .   .   A   42   THR   HB     .   31107   1
      462   .   1   .   1   42   42   THR   HG1    H   1    4.686     0   .   1   .   .   .   .   A   42   THR   HG1    .   31107   1
      463   .   1   .   1   42   42   THR   HG21   H   1    1.292     0   .   1   .   .   .   .   A   42   THR   HG21   .   31107   1
      464   .   1   .   1   42   42   THR   HG22   H   1    1.292     0   .   1   .   .   .   .   A   42   THR   HG22   .   31107   1
      465   .   1   .   1   42   42   THR   HG23   H   1    1.292     0   .   1   .   .   .   .   A   42   THR   HG23   .   31107   1
      466   .   1   .   1   42   42   THR   CA     C   13   64.147    0   .   1   .   .   .   .   A   42   THR   CA     .   31107   1
      467   .   1   .   1   42   42   THR   CB     C   13   68.932    0   .   1   .   .   .   .   A   42   THR   CB     .   31107   1
      468   .   1   .   1   42   42   THR   CG2    C   13   22.914    0   .   1   .   .   .   .   A   42   THR   CG2    .   31107   1
      469   .   1   .   1   42   42   THR   N      N   15   112.104   0   .   1   .   .   .   .   A   42   THR   N      .   31107   1
      470   .   1   .   1   43   43   LYS   H      H   1    7.36      0   .   1   .   .   .   .   A   43   LYS   H      .   31107   1
      471   .   1   .   1   43   43   LYS   HA     H   1    4.493     0   .   1   .   .   .   .   A   43   LYS   HA     .   31107   1
      472   .   1   .   1   43   43   LYS   HB2    H   1    2.055     0   .   1   .   .   .   .   A   43   LYS   HB2    .   31107   1
      473   .   1   .   1   43   43   LYS   HB3    H   1    1.976     0   .   1   .   .   .   .   A   43   LYS   HB3    .   31107   1
      474   .   1   .   1   43   43   LYS   HG2    H   1    1.419     0   .   1   .   .   .   .   A   43   LYS   HG2    .   31107   1
      475   .   1   .   1   43   43   LYS   HG3    H   1    1.543     0   .   1   .   .   .   .   A   43   LYS   HG3    .   31107   1
      476   .   1   .   1   43   43   LYS   HD2    H   1    1.696     0   .   1   .   .   .   .   A   43   LYS   HD2    .   31107   1
      477   .   1   .   1   43   43   LYS   HD3    H   1    1.733     0   .   1   .   .   .   .   A   43   LYS   HD3    .   31107   1
      478   .   1   .   1   43   43   LYS   HE2    H   1    3.024     0   .   1   .   .   .   .   A   43   LYS   HE2    .   31107   1
      479   .   1   .   1   43   43   LYS   HE3    H   1    3.024     0   .   1   .   .   .   .   A   43   LYS   HE3    .   31107   1
      480   .   1   .   1   43   43   LYS   CA     C   13   56.721    0   .   1   .   .   .   .   A   43   LYS   CA     .   31107   1
      481   .   1   .   1   43   43   LYS   CB     C   13   34.589    0   .   1   .   .   .   .   A   43   LYS   CB     .   31107   1
      482   .   1   .   1   43   43   LYS   CG     C   13   25.312    0   .   1   .   .   .   .   A   43   LYS   CG     .   31107   1
      483   .   1   .   1   43   43   LYS   CD     C   13   29.059    0   .   1   .   .   .   .   A   43   LYS   CD     .   31107   1
      484   .   1   .   1   43   43   LYS   CE     C   13   42.403    0   .   1   .   .   .   .   A   43   LYS   CE     .   31107   1
      485   .   1   .   1   43   43   LYS   N      N   15   120.431   0   .   1   .   .   .   .   A   43   LYS   N      .   31107   1
      486   .   1   .   1   44   44   GLN   H      H   1    7.848     0   .   1   .   .   .   .   A   44   GLN   H      .   31107   1
      487   .   1   .   1   44   44   GLN   HB3    H   1    1.997     0   .   1   .   .   .   .   A   44   GLN   HB3    .   31107   1
      488   .   1   .   1   44   44   GLN   CB     C   13   29.362    0   .   1   .   .   .   .   A   44   GLN   CB     .   31107   1
      489   .   1   .   1   44   44   GLN   N      N   15   115.804   0   .   1   .   .   .   .   A   44   GLN   N      .   31107   1
      490   .   1   .   1   45   45   PRO   HA     H   1    4.424     0   .   1   .   .   .   .   A   45   PRO   HA     .   31107   1
      491   .   1   .   1   45   45   PRO   HB2    H   1    2.413     0   .   1   .   .   .   .   A   45   PRO   HB2    .   31107   1
      492   .   1   .   1   45   45   PRO   HB3    H   1    2.083     0   .   1   .   .   .   .   A   45   PRO   HB3    .   31107   1
      493   .   1   .   1   45   45   PRO   HG2    H   1    2.083     0   .   1   .   .   .   .   A   45   PRO   HG2    .   31107   1
      494   .   1   .   1   45   45   PRO   HG3    H   1    1.907     0   .   1   .   .   .   .   A   45   PRO   HG3    .   31107   1
      495   .   1   .   1   45   45   PRO   HD2    H   1    3.709     0   .   1   .   .   .   .   A   45   PRO   HD2    .   31107   1
      496   .   1   .   1   45   45   PRO   HD3    H   1    3.222     0   .   1   .   .   .   .   A   45   PRO   HD3    .   31107   1
      497   .   1   .   1   45   45   PRO   CA     C   13   65.312    0   .   1   .   .   .   .   A   45   PRO   CA     .   31107   1
      498   .   1   .   1   45   45   PRO   CB     C   13   31.42     0   .   1   .   .   .   .   A   45   PRO   CB     .   31107   1
      499   .   1   .   1   45   45   PRO   CG     C   13   27.236    0   .   1   .   .   .   .   A   45   PRO   CG     .   31107   1
      500   .   1   .   1   45   45   PRO   CD     C   13   50.606    0   .   1   .   .   .   .   A   45   PRO   CD     .   31107   1
      501   .   1   .   1   46   46   ASP   H      H   1    8.849     0   .   1   .   .   .   .   A   46   ASP   H      .   31107   1
      502   .   1   .   1   46   46   ASP   HA     H   1    4.406     0   .   1   .   .   .   .   A   46   ASP   HA     .   31107   1
      503   .   1   .   1   46   46   ASP   HB2    H   1    2.757     0   .   1   .   .   .   .   A   46   ASP   HB2    .   31107   1
      504   .   1   .   1   46   46   ASP   HB3    H   1    2.613     0   .   1   .   .   .   .   A   46   ASP   HB3    .   31107   1
      505   .   1   .   1   46   46   ASP   CA     C   13   56.372    0   .   1   .   .   .   .   A   46   ASP   CA     .   31107   1
      506   .   1   .   1   46   46   ASP   CB     C   13   39.502    0   .   1   .   .   .   .   A   46   ASP   CB     .   31107   1
      507   .   1   .   1   46   46   ASP   N      N   15   117.918   0   .   1   .   .   .   .   A   46   ASP   N      .   31107   1
      508   .   1   .   1   47   47   LEU   H      H   1    7.38      0   .   1   .   .   .   .   A   47   LEU   H      .   31107   1
      509   .   1   .   1   47   47   LEU   HA     H   1    4.129     0   .   1   .   .   .   .   A   47   LEU   HA     .   31107   1
      510   .   1   .   1   47   47   LEU   HB2    H   1    1.996     0   .   1   .   .   .   .   A   47   LEU   HB2    .   31107   1
      511   .   1   .   1   47   47   LEU   HB3    H   1    1.801     0   .   1   .   .   .   .   A   47   LEU   HB3    .   31107   1
      512   .   1   .   1   47   47   LEU   HG     H   1    1.491     0   .   1   .   .   .   .   A   47   LEU   HG     .   31107   1
      513   .   1   .   1   47   47   LEU   HD11   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD11   .   31107   1
      514   .   1   .   1   47   47   LEU   HD12   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD12   .   31107   1
      515   .   1   .   1   47   47   LEU   HD13   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD13   .   31107   1
      516   .   1   .   1   47   47   LEU   HD21   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD21   .   31107   1
      517   .   1   .   1   47   47   LEU   HD22   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD22   .   31107   1
      518   .   1   .   1   47   47   LEU   HD23   H   1    0.908     0   .   1   .   .   .   .   A   47   LEU   HD23   .   31107   1
      519   .   1   .   1   47   47   LEU   CA     C   13   57.737    0   .   1   .   .   .   .   A   47   LEU   CA     .   31107   1
      520   .   1   .   1   47   47   LEU   CB     C   13   41.843    0   .   1   .   .   .   .   A   47   LEU   CB     .   31107   1
      521   .   1   .   1   47   47   LEU   CG     C   13   27.14     0   .   1   .   .   .   .   A   47   LEU   CG     .   31107   1
      522   .   1   .   1   47   47   LEU   CD1    C   13   24.879    0   .   1   .   .   .   .   A   47   LEU   CD1    .   31107   1
      523   .   1   .   1   47   47   LEU   CD2    C   13   23.805    0   .   1   .   .   .   .   A   47   LEU   CD2    .   31107   1
      524   .   1   .   1   47   47   LEU   N      N   15   122.323   0   .   1   .   .   .   .   A   47   LEU   N      .   31107   1
      525   .   1   .   1   48   48   ALA   H      H   1    7.206     0   .   1   .   .   .   .   A   48   ALA   H      .   31107   1
      526   .   1   .   1   48   48   ALA   HA     H   1    3.65      0   .   1   .   .   .   .   A   48   ALA   HA     .   31107   1
      527   .   1   .   1   48   48   ALA   HB1    H   1    1.385     0   .   1   .   .   .   .   A   48   ALA   HB1    .   31107   1
      528   .   1   .   1   48   48   ALA   HB2    H   1    1.385     0   .   1   .   .   .   .   A   48   ALA   HB2    .   31107   1
      529   .   1   .   1   48   48   ALA   HB3    H   1    1.385     0   .   1   .   .   .   .   A   48   ALA   HB3    .   31107   1
      530   .   1   .   1   48   48   ALA   CA     C   13   54.989    0   .   1   .   .   .   .   A   48   ALA   CA     .   31107   1
      531   .   1   .   1   48   48   ALA   CB     C   13   18.272    0   .   1   .   .   .   .   A   48   ALA   CB     .   31107   1
      532   .   1   .   1   48   48   ALA   N      N   15   119.077   0   .   1   .   .   .   .   A   48   ALA   N      .   31107   1
      533   .   1   .   1   49   49   GLU   H      H   1    7.905     0   .   1   .   .   .   .   A   49   GLU   H      .   31107   1
      534   .   1   .   1   49   49   GLU   HA     H   1    4.063     0   .   1   .   .   .   .   A   49   GLU   HA     .   31107   1
      535   .   1   .   1   49   49   GLU   HB2    H   1    2.112     0   .   1   .   .   .   .   A   49   GLU   HB2    .   31107   1
      536   .   1   .   1   49   49   GLU   HB3    H   1    1.981     0   .   1   .   .   .   .   A   49   GLU   HB3    .   31107   1
      537   .   1   .   1   49   49   GLU   HG2    H   1    2.335     0   .   1   .   .   .   .   A   49   GLU   HG2    .   31107   1
      538   .   1   .   1   49   49   GLU   CA     C   13   59.369    0   .   1   .   .   .   .   A   49   GLU   CA     .   31107   1
      539   .   1   .   1   49   49   GLU   CB     C   13   29.581    0   .   1   .   .   .   .   A   49   GLU   CB     .   31107   1
      540   .   1   .   1   49   49   GLU   CG     C   13   36.262    0   .   1   .   .   .   .   A   49   GLU   CG     .   31107   1
      541   .   1   .   1   49   49   GLU   N      N   15   117.177   0   .   1   .   .   .   .   A   49   GLU   N      .   31107   1
      542   .   1   .   1   50   50   LYS   H      H   1    7.781     0   .   1   .   .   .   .   A   50   LYS   H      .   31107   1
      543   .   1   .   1   50   50   LYS   HA     H   1    4.051     0   .   1   .   .   .   .   A   50   LYS   HA     .   31107   1
      544   .   1   .   1   50   50   LYS   HB2    H   1    1.985     0   .   1   .   .   .   .   A   50   LYS   HB2    .   31107   1
      545   .   1   .   1   50   50   LYS   HB3    H   1    1.984     0   .   1   .   .   .   .   A   50   LYS   HB3    .   31107   1
      546   .   1   .   1   50   50   LYS   HD2    H   1    1.632     0   .   1   .   .   .   .   A   50   LYS   HD2    .   31107   1
      547   .   1   .   1   50   50   LYS   HD3    H   1    1.688     0   .   1   .   .   .   .   A   50   LYS   HD3    .   31107   1
      548   .   1   .   1   50   50   LYS   HE2    H   1    3.016     0   .   1   .   .   .   .   A   50   LYS   HE2    .   31107   1
      549   .   1   .   1   50   50   LYS   HE3    H   1    2.408     0   .   1   .   .   .   .   A   50   LYS   HE3    .   31107   1
      550   .   1   .   1   50   50   LYS   CA     C   13   59.467    0   .   1   .   .   .   .   A   50   LYS   CA     .   31107   1
      551   .   1   .   1   50   50   LYS   CB     C   13   32.319    0   .   1   .   .   .   .   A   50   LYS   CB     .   31107   1
      552   .   1   .   1   50   50   LYS   CG     C   13   25.284    0   .   1   .   .   .   .   A   50   LYS   CG     .   31107   1
      553   .   1   .   1   50   50   LYS   CD     C   13   29.064    0   .   1   .   .   .   .   A   50   LYS   CD     .   31107   1
      554   .   1   .   1   50   50   LYS   N      N   15   121.413   0   .   1   .   .   .   .   A   50   LYS   N      .   31107   1
      555   .   1   .   1   51   51   ASP   H      H   1    7.663     0   .   1   .   .   .   .   A   51   ASP   H      .   31107   1
      556   .   1   .   1   51   51   ASP   HA     H   1    4.901     0   .   1   .   .   .   .   A   51   ASP   HA     .   31107   1
      557   .   1   .   1   51   51   ASP   HB2    H   1    2.375     0   .   1   .   .   .   .   A   51   ASP   HB2    .   31107   1
      558   .   1   .   1   51   51   ASP   HB3    H   1    2.744     0   .   1   .   .   .   .   A   51   ASP   HB3    .   31107   1
      559   .   1   .   1   51   51   ASP   CA     C   13   54.484    0   .   1   .   .   .   .   A   51   ASP   CA     .   31107   1
      560   .   1   .   1   51   51   ASP   CB     C   13   40.543    0   .   1   .   .   .   .   A   51   ASP   CB     .   31107   1
      561   .   1   .   1   51   51   ASP   N      N   15   117       0   .   1   .   .   .   .   A   51   ASP   N      .   31107   1
      562   .   1   .   1   52   52   GLN   H      H   1    7.776     0   .   1   .   .   .   .   A   52   GLN   H      .   31107   1
      563   .   1   .   1   52   52   GLN   HA     H   1    3.822     0   .   1   .   .   .   .   A   52   GLN   HA     .   31107   1
      564   .   1   .   1   52   52   GLN   HB2    H   1    2.122     0   .   1   .   .   .   .   A   52   GLN   HB2    .   31107   1
      565   .   1   .   1   52   52   GLN   HG3    H   1    2.251     0   .   1   .   .   .   .   A   52   GLN   HG3    .   31107   1
      566   .   1   .   1   52   52   GLN   CA     C   13   56.615    0   .   1   .   .   .   .   A   52   GLN   CA     .   31107   1
      567   .   1   .   1   52   52   GLN   CB     C   13   26.142    0   .   1   .   .   .   .   A   52   GLN   CB     .   31107   1
      568   .   1   .   1   52   52   GLN   CG     C   13   34.179    0   .   1   .   .   .   .   A   52   GLN   CG     .   31107   1
      569   .   1   .   1   52   52   GLN   N      N   15   116.473   0   .   1   .   .   .   .   A   52   GLN   N      .   31107   1
      570   .   1   .   1   53   53   VAL   H      H   1    8.004     0   .   1   .   .   .   .   A   53   VAL   H      .   31107   1
      571   .   1   .   1   53   53   VAL   HA     H   1    3.707     0   .   1   .   .   .   .   A   53   VAL   HA     .   31107   1
      572   .   1   .   1   53   53   VAL   HB     H   1    1.376     0   .   1   .   .   .   .   A   53   VAL   HB     .   31107   1
      573   .   1   .   1   53   53   VAL   HG11   H   1    0.016     0   .   1   .   .   .   .   A   53   VAL   HG11   .   31107   1
      574   .   1   .   1   53   53   VAL   HG12   H   1    0.016     0   .   1   .   .   .   .   A   53   VAL   HG12   .   31107   1
      575   .   1   .   1   53   53   VAL   HG13   H   1    0.016     0   .   1   .   .   .   .   A   53   VAL   HG13   .   31107   1
      576   .   1   .   1   53   53   VAL   HG21   H   1    0.575     0   .   1   .   .   .   .   A   53   VAL   HG21   .   31107   1
      577   .   1   .   1   53   53   VAL   HG22   H   1    0.575     0   .   1   .   .   .   .   A   53   VAL   HG22   .   31107   1
      578   .   1   .   1   53   53   VAL   HG23   H   1    0.575     0   .   1   .   .   .   .   A   53   VAL   HG23   .   31107   1
      579   .   1   .   1   53   53   VAL   CA     C   13   63.364    0   .   1   .   .   .   .   A   53   VAL   CA     .   31107   1
      580   .   1   .   1   53   53   VAL   CB     C   13   31.84     0   .   1   .   .   .   .   A   53   VAL   CB     .   31107   1
      581   .   1   .   1   53   53   VAL   CG2    C   13   20.938    0   .   1   .   .   .   .   A   53   VAL   CG2    .   31107   1
      582   .   1   .   1   53   53   VAL   N      N   15   119.855   0   .   1   .   .   .   .   A   53   VAL   N      .   31107   1
      583   .   1   .   1   54   54   GLN   H      H   1    8.518     0   .   1   .   .   .   .   A   54   GLN   H      .   31107   1
      584   .   1   .   1   54   54   GLN   HA     H   1    4.395     0   .   1   .   .   .   .   A   54   GLN   HA     .   31107   1
      585   .   1   .   1   54   54   GLN   HB2    H   1    2.155     0   .   1   .   .   .   .   A   54   GLN   HB2    .   31107   1
      586   .   1   .   1   54   54   GLN   HB3    H   1    1.86      0   .   1   .   .   .   .   A   54   GLN   HB3    .   31107   1
      587   .   1   .   1   54   54   GLN   HG2    H   1    2.236     0   .   1   .   .   .   .   A   54   GLN   HG2    .   31107   1
      588   .   1   .   1   54   54   GLN   HG3    H   1    2.233     0   .   1   .   .   .   .   A   54   GLN   HG3    .   31107   1
      589   .   1   .   1   54   54   GLN   CA     C   13   55.998    0   .   1   .   .   .   .   A   54   GLN   CA     .   31107   1
      590   .   1   .   1   54   54   GLN   CB     C   13   30.66     0   .   1   .   .   .   .   A   54   GLN   CB     .   31107   1
      591   .   1   .   1   54   54   GLN   CG     C   13   34.063    0   .   1   .   .   .   .   A   54   GLN   CG     .   31107   1
      592   .   1   .   1   54   54   GLN   N      N   15   126.735   0   .   1   .   .   .   .   A   54   GLN   N      .   31107   1
      593   .   1   .   1   55   55   ALA   H      H   1    7.762     0   .   1   .   .   .   .   A   55   ALA   H      .   31107   1
      594   .   1   .   1   55   55   ALA   HA     H   1    4.535     0   .   1   .   .   .   .   A   55   ALA   HA     .   31107   1
      595   .   1   .   1   55   55   ALA   HB1    H   1    1.286     0   .   1   .   .   .   .   A   55   ALA   HB1    .   31107   1
      596   .   1   .   1   55   55   ALA   HB2    H   1    1.286     0   .   1   .   .   .   .   A   55   ALA   HB2    .   31107   1
      597   .   1   .   1   55   55   ALA   HB3    H   1    1.286     0   .   1   .   .   .   .   A   55   ALA   HB3    .   31107   1
      598   .   1   .   1   55   55   ALA   CA     C   13   51.546    0   .   1   .   .   .   .   A   55   ALA   CA     .   31107   1
      599   .   1   .   1   55   55   ALA   CB     C   13   21.597    0   .   1   .   .   .   .   A   55   ALA   CB     .   31107   1
      600   .   1   .   1   55   55   ALA   N      N   15   122.268   0   .   1   .   .   .   .   A   55   ALA   N      .   31107   1
      601   .   1   .   1   56   56   THR   H      H   1    8.231     0   .   1   .   .   .   .   A   56   THR   H      .   31107   1
      602   .   1   .   1   56   56   THR   N      N   15   108.817   0   .   1   .   .   .   .   A   56   THR   N      .   31107   1
      603   .   1   .   1   57   57   PRO   HA     H   1    5.412     0   .   1   .   .   .   .   A   57   PRO   HA     .   31107   1
      604   .   1   .   1   57   57   PRO   HB2    H   1    2.379     0   .   1   .   .   .   .   A   57   PRO   HB2    .   31107   1
      605   .   1   .   1   57   57   PRO   HB3    H   1    1.984     0   .   1   .   .   .   .   A   57   PRO   HB3    .   31107   1
      606   .   1   .   1   57   57   PRO   HG2    H   1    1.976     0   .   1   .   .   .   .   A   57   PRO   HG2    .   31107   1
      607   .   1   .   1   57   57   PRO   HG3    H   1    1.976     0   .   1   .   .   .   .   A   57   PRO   HG3    .   31107   1
      608   .   1   .   1   57   57   PRO   HD2    H   1    3.641     0   .   1   .   .   .   .   A   57   PRO   HD2    .   31107   1
      609   .   1   .   1   57   57   PRO   HD3    H   1    3.641     0   .   1   .   .   .   .   A   57   PRO   HD3    .   31107   1
      610   .   1   .   1   57   57   PRO   CA     C   13   62.394    0   .   1   .   .   .   .   A   57   PRO   CA     .   31107   1
      611   .   1   .   1   57   57   PRO   CB     C   13   34.212    0   .   1   .   .   .   .   A   57   PRO   CB     .   31107   1
      612   .   1   .   1   57   57   PRO   CG     C   13   25.091    0   .   1   .   .   .   .   A   57   PRO   CG     .   31107   1
      613   .   1   .   1   57   57   PRO   CD     C   13   50.341    0   .   1   .   .   .   .   A   57   PRO   CD     .   31107   1
      614   .   1   .   1   58   58   THR   H      H   1    8.447     0   .   1   .   .   .   .   A   58   THR   H      .   31107   1
      615   .   1   .   1   58   58   THR   HA     H   1    5.201     0   .   1   .   .   .   .   A   58   THR   HA     .   31107   1
      616   .   1   .   1   58   58   THR   HB     H   1    4.001     0   .   1   .   .   .   .   A   58   THR   HB     .   31107   1
      617   .   1   .   1   58   58   THR   HG21   H   1    1.18      0   .   1   .   .   .   .   A   58   THR   HG21   .   31107   1
      618   .   1   .   1   58   58   THR   HG22   H   1    1.18      0   .   1   .   .   .   .   A   58   THR   HG22   .   31107   1
      619   .   1   .   1   58   58   THR   HG23   H   1    1.18      0   .   1   .   .   .   .   A   58   THR   HG23   .   31107   1
      620   .   1   .   1   58   58   THR   CA     C   13   62.994    0   .   1   .   .   .   .   A   58   THR   CA     .   31107   1
      621   .   1   .   1   58   58   THR   CB     C   13   73.281    0   .   1   .   .   .   .   A   58   THR   CB     .   31107   1
      622   .   1   .   1   58   58   THR   CG2    C   13   22.2      0   .   1   .   .   .   .   A   58   THR   CG2    .   31107   1
      623   .   1   .   1   58   58   THR   N      N   15   117.3     0   .   1   .   .   .   .   A   58   THR   N      .   31107   1
      624   .   1   .   1   59   59   LEU   H      H   1    9.338     0   .   1   .   .   .   .   A   59   LEU   H      .   31107   1
      625   .   1   .   1   59   59   LEU   HA     H   1    5.305     0   .   1   .   .   .   .   A   59   LEU   HA     .   31107   1
      626   .   1   .   1   59   59   LEU   HB2    H   1    1.968     0   .   1   .   .   .   .   A   59   LEU   HB2    .   31107   1
      627   .   1   .   1   59   59   LEU   HB3    H   1    1.251     0   .   1   .   .   .   .   A   59   LEU   HB3    .   31107   1
      628   .   1   .   1   59   59   LEU   HG     H   1    1.422     0   .   1   .   .   .   .   A   59   LEU   HG     .   31107   1
      629   .   1   .   1   59   59   LEU   HD11   H   1    0.806     0   .   1   .   .   .   .   A   59   LEU   HD11   .   31107   1
      630   .   1   .   1   59   59   LEU   HD12   H   1    0.806     0   .   1   .   .   .   .   A   59   LEU   HD12   .   31107   1
      631   .   1   .   1   59   59   LEU   HD13   H   1    0.806     0   .   1   .   .   .   .   A   59   LEU   HD13   .   31107   1
      632   .   1   .   1   59   59   LEU   HD21   H   1    0.577     0   .   1   .   .   .   .   A   59   LEU   HD21   .   31107   1
      633   .   1   .   1   59   59   LEU   HD22   H   1    0.577     0   .   1   .   .   .   .   A   59   LEU   HD22   .   31107   1
      634   .   1   .   1   59   59   LEU   HD23   H   1    0.577     0   .   1   .   .   .   .   A   59   LEU   HD23   .   31107   1
      635   .   1   .   1   59   59   LEU   CA     C   13   53.534    0   .   1   .   .   .   .   A   59   LEU   CA     .   31107   1
      636   .   1   .   1   59   59   LEU   CB     C   13   45.676    0   .   1   .   .   .   .   A   59   LEU   CB     .   31107   1
      637   .   1   .   1   59   59   LEU   CG     C   13   27.266    0   .   1   .   .   .   .   A   59   LEU   CG     .   31107   1
      638   .   1   .   1   59   59   LEU   CD2    C   13   24.245    0   .   1   .   .   .   .   A   59   LEU   CD2    .   31107   1
      639   .   1   .   1   59   59   LEU   N      N   15   130.577   0   .   1   .   .   .   .   A   59   LEU   N      .   31107   1
      640   .   1   .   1   60   60   VAL   H      H   1    9.778     0   .   1   .   .   .   .   A   60   VAL   H      .   31107   1
      641   .   1   .   1   60   60   VAL   HA     H   1    4.937     0   .   1   .   .   .   .   A   60   VAL   HA     .   31107   1
      642   .   1   .   1   60   60   VAL   HB     H   1    2.258     0   .   1   .   .   .   .   A   60   VAL   HB     .   31107   1
      643   .   1   .   1   60   60   VAL   HG11   H   1    1.067     0   .   1   .   .   .   .   A   60   VAL   HG11   .   31107   1
      644   .   1   .   1   60   60   VAL   HG12   H   1    1.067     0   .   1   .   .   .   .   A   60   VAL   HG12   .   31107   1
      645   .   1   .   1   60   60   VAL   HG13   H   1    1.067     0   .   1   .   .   .   .   A   60   VAL   HG13   .   31107   1
      646   .   1   .   1   60   60   VAL   HG21   H   1    0.925     0   .   1   .   .   .   .   A   60   VAL   HG21   .   31107   1
      647   .   1   .   1   60   60   VAL   HG22   H   1    0.925     0   .   1   .   .   .   .   A   60   VAL   HG22   .   31107   1
      648   .   1   .   1   60   60   VAL   HG23   H   1    0.925     0   .   1   .   .   .   .   A   60   VAL   HG23   .   31107   1
      649   .   1   .   1   60   60   VAL   CA     C   13   61.11     0   .   1   .   .   .   .   A   60   VAL   CA     .   31107   1
      650   .   1   .   1   60   60   VAL   CB     C   13   35.516    0   .   1   .   .   .   .   A   60   VAL   CB     .   31107   1
      651   .   1   .   1   60   60   VAL   CG1    C   13   22.866    0   .   1   .   .   .   .   A   60   VAL   CG1    .   31107   1
      652   .   1   .   1   60   60   VAL   CG2    C   13   21.779    0   .   1   .   .   .   .   A   60   VAL   CG2    .   31107   1
      653   .   1   .   1   60   60   VAL   N      N   15   126.528   0   .   1   .   .   .   .   A   60   VAL   N      .   31107   1
      654   .   1   .   1   61   61   ARG   H      H   1    9.467     0   .   1   .   .   .   .   A   61   ARG   H      .   31107   1
      655   .   1   .   1   61   61   ARG   HA     H   1    4.682     0   .   1   .   .   .   .   A   61   ARG   HA     .   31107   1
      656   .   1   .   1   61   61   ARG   HB2    H   1    2.276     0   .   1   .   .   .   .   A   61   ARG   HB2    .   31107   1
      657   .   1   .   1   61   61   ARG   HB3    H   1    1.61      0   .   1   .   .   .   .   A   61   ARG   HB3    .   31107   1
      658   .   1   .   1   61   61   ARG   HG2    H   1    1.111     0   .   1   .   .   .   .   A   61   ARG   HG2    .   31107   1
      659   .   1   .   1   61   61   ARG   HG3    H   1    1.412     0   .   1   .   .   .   .   A   61   ARG   HG3    .   31107   1
      660   .   1   .   1   61   61   ARG   HD2    H   1    3.563     0   .   1   .   .   .   .   A   61   ARG   HD2    .   31107   1
      661   .   1   .   1   61   61   ARG   HD3    H   1    3.104     0   .   1   .   .   .   .   A   61   ARG   HD3    .   31107   1
      662   .   1   .   1   61   61   ARG   CA     C   13   55.854    0   .   1   .   .   .   .   A   61   ARG   CA     .   31107   1
      663   .   1   .   1   61   61   ARG   CB     C   13   32.877    0   .   1   .   .   .   .   A   61   ARG   CB     .   31107   1
      664   .   1   .   1   61   61   ARG   CG     C   13   27.648    0   .   1   .   .   .   .   A   61   ARG   CG     .   31107   1
      665   .   1   .   1   61   61   ARG   CD     C   13   44.928    0   .   1   .   .   .   .   A   61   ARG   CD     .   31107   1
      666   .   1   .   1   61   61   ARG   N      N   15   128.039   0   .   1   .   .   .   .   A   61   ARG   N      .   31107   1
      667   .   1   .   1   62   62   VAL   H      H   1    8.466     0   .   1   .   .   .   .   A   62   VAL   H      .   31107   1
      668   .   1   .   1   62   62   VAL   HA     H   1    3.977     0   .   1   .   .   .   .   A   62   VAL   HA     .   31107   1
      669   .   1   .   1   62   62   VAL   HB     H   1    1.844     0   .   1   .   .   .   .   A   62   VAL   HB     .   31107   1
      670   .   1   .   1   62   62   VAL   HG11   H   1    0.87      0   .   1   .   .   .   .   A   62   VAL   HG11   .   31107   1
      671   .   1   .   1   62   62   VAL   HG12   H   1    0.87      0   .   1   .   .   .   .   A   62   VAL   HG12   .   31107   1
      672   .   1   .   1   62   62   VAL   HG13   H   1    0.87      0   .   1   .   .   .   .   A   62   VAL   HG13   .   31107   1
      673   .   1   .   1   62   62   VAL   HG21   H   1    0.882     0   .   1   .   .   .   .   A   62   VAL   HG21   .   31107   1
      674   .   1   .   1   62   62   VAL   HG22   H   1    0.882     0   .   1   .   .   .   .   A   62   VAL   HG22   .   31107   1
      675   .   1   .   1   62   62   VAL   HG23   H   1    0.882     0   .   1   .   .   .   .   A   62   VAL   HG23   .   31107   1
      676   .   1   .   1   62   62   VAL   CA     C   13   63.416    0   .   1   .   .   .   .   A   62   VAL   CA     .   31107   1
      677   .   1   .   1   62   62   VAL   CB     C   13   32.75     0   .   1   .   .   .   .   A   62   VAL   CB     .   31107   1
      678   .   1   .   1   62   62   VAL   CG2    C   13   21.306    0   .   1   .   .   .   .   A   62   VAL   CG2    .   31107   1
      679   .   1   .   1   62   62   VAL   N      N   15   124.981   0   .   1   .   .   .   .   A   62   VAL   N      .   31107   1
      680   .   1   .   1   63   63   TYR   H      H   1    7.47      0   .   1   .   .   .   .   A   63   TYR   H      .   31107   1
      681   .   1   .   1   63   63   TYR   HA     H   1    4.394     0   .   1   .   .   .   .   A   63   TYR   HA     .   31107   1
      682   .   1   .   1   63   63   TYR   CA     C   13   56.125    0   .   1   .   .   .   .   A   63   TYR   CA     .   31107   1
      683   .   1   .   1   63   63   TYR   N      N   15   117.513   0   .   1   .   .   .   .   A   63   TYR   N      .   31107   1
      684   .   1   .   1   64   64   PRO   HA     H   1    3.247     0   .   1   .   .   .   .   A   64   PRO   HA     .   31107   1
      685   .   1   .   1   64   64   PRO   HB2    H   1    1.772     0   .   1   .   .   .   .   A   64   PRO   HB2    .   31107   1
      686   .   1   .   1   64   64   PRO   HB3    H   1    1.807     0   .   1   .   .   .   .   A   64   PRO   HB3    .   31107   1
      687   .   1   .   1   64   64   PRO   HG2    H   1    1.34      0   .   1   .   .   .   .   A   64   PRO   HG2    .   31107   1
      688   .   1   .   1   64   64   PRO   HG3    H   1    1.212     0   .   1   .   .   .   .   A   64   PRO   HG3    .   31107   1
      689   .   1   .   1   64   64   PRO   HD2    H   1    2.766     0   .   1   .   .   .   .   A   64   PRO   HD2    .   31107   1
      690   .   1   .   1   64   64   PRO   HD3    H   1    2.766     0   .   1   .   .   .   .   A   64   PRO   HD3    .   31107   1
      691   .   1   .   1   64   64   PRO   CA     C   13   62.051    0   .   1   .   .   .   .   A   64   PRO   CA     .   31107   1
      692   .   1   .   1   64   64   PRO   CB     C   13   34.26     0   .   1   .   .   .   .   A   64   PRO   CB     .   31107   1
      693   .   1   .   1   64   64   PRO   CG     C   13   24.678    0   .   1   .   .   .   .   A   64   PRO   CG     .   31107   1
      694   .   1   .   1   64   64   PRO   CD     C   13   49.981    0   .   1   .   .   .   .   A   64   PRO   CD     .   31107   1
      695   .   1   .   1   65   65   GLN   H      H   1    7.939     0   .   1   .   .   .   .   A   65   GLN   H      .   31107   1
      696   .   1   .   1   65   65   GLN   N      N   15   117.873   0   .   1   .   .   .   .   A   65   GLN   N      .   31107   1
      697   .   1   .   1   66   66   PRO   HA     H   1    4.537     0   .   1   .   .   .   .   A   66   PRO   HA     .   31107   1
      698   .   1   .   1   66   66   PRO   HB2    H   1    2.447     0   .   1   .   .   .   .   A   66   PRO   HB2    .   31107   1
      699   .   1   .   1   66   66   PRO   HB3    H   1    2.017     0   .   1   .   .   .   .   A   66   PRO   HB3    .   31107   1
      700   .   1   .   1   66   66   PRO   HG2    H   1    1.944     0   .   1   .   .   .   .   A   66   PRO   HG2    .   31107   1
      701   .   1   .   1   66   66   PRO   HG3    H   1    1.69      0   .   1   .   .   .   .   A   66   PRO   HG3    .   31107   1
      702   .   1   .   1   66   66   PRO   HD2    H   1    3.46      0   .   1   .   .   .   .   A   66   PRO   HD2    .   31107   1
      703   .   1   .   1   66   66   PRO   HD3    H   1    3.46      0   .   1   .   .   .   .   A   66   PRO   HD3    .   31107   1
      704   .   1   .   1   66   66   PRO   CA     C   13   61.426    0   .   1   .   .   .   .   A   66   PRO   CA     .   31107   1
      705   .   1   .   1   66   66   PRO   CB     C   13   35.229    0   .   1   .   .   .   .   A   66   PRO   CB     .   31107   1
      706   .   1   .   1   66   66   PRO   CG     C   13   25.089    0   .   1   .   .   .   .   A   66   PRO   CG     .   31107   1
      707   .   1   .   1   66   66   PRO   CD     C   13   51.203    0   .   1   .   .   .   .   A   66   PRO   CD     .   31107   1
      708   .   1   .   1   67   67   VAL   H      H   1    8.298     0   .   1   .   .   .   .   A   67   VAL   H      .   31107   1
      709   .   1   .   1   67   67   VAL   HA     H   1    4.444     0   .   1   .   .   .   .   A   67   VAL   HA     .   31107   1
      710   .   1   .   1   67   67   VAL   HB     H   1    1.94      0   .   1   .   .   .   .   A   67   VAL   HB     .   31107   1
      711   .   1   .   1   67   67   VAL   HG11   H   1    1.146     0   .   1   .   .   .   .   A   67   VAL   HG11   .   31107   1
      712   .   1   .   1   67   67   VAL   HG12   H   1    1.146     0   .   1   .   .   .   .   A   67   VAL   HG12   .   31107   1
      713   .   1   .   1   67   67   VAL   HG13   H   1    1.146     0   .   1   .   .   .   .   A   67   VAL   HG13   .   31107   1
      714   .   1   .   1   67   67   VAL   HG21   H   1    0.936     0   .   1   .   .   .   .   A   67   VAL   HG21   .   31107   1
      715   .   1   .   1   67   67   VAL   HG22   H   1    0.936     0   .   1   .   .   .   .   A   67   VAL   HG22   .   31107   1
      716   .   1   .   1   67   67   VAL   HG23   H   1    0.936     0   .   1   .   .   .   .   A   67   VAL   HG23   .   31107   1
      717   .   1   .   1   67   67   VAL   CA     C   13   63.491    0   .   1   .   .   .   .   A   67   VAL   CA     .   31107   1
      718   .   1   .   1   67   67   VAL   CB     C   13   32.178    0   .   1   .   .   .   .   A   67   VAL   CB     .   31107   1
      719   .   1   .   1   67   67   VAL   CG1    C   13   22.314    0   .   1   .   .   .   .   A   67   VAL   CG1    .   31107   1
      720   .   1   .   1   67   67   VAL   CG2    C   13   20.829    0   .   1   .   .   .   .   A   67   VAL   CG2    .   31107   1
      721   .   1   .   1   67   67   VAL   N      N   15   121.5     0   .   1   .   .   .   .   A   67   VAL   N      .   31107   1
      722   .   1   .   1   68   68   ARG   H      H   1    7.704     0   .   1   .   .   .   .   A   68   ARG   H      .   31107   1
      723   .   1   .   1   68   68   ARG   HA     H   1    4.842     0   .   1   .   .   .   .   A   68   ARG   HA     .   31107   1
      724   .   1   .   1   68   68   ARG   HB2    H   1    1.712     0   .   1   .   .   .   .   A   68   ARG   HB2    .   31107   1
      725   .   1   .   1   68   68   ARG   HB3    H   1    1.593     0   .   1   .   .   .   .   A   68   ARG   HB3    .   31107   1
      726   .   1   .   1   68   68   ARG   HG2    H   1    1.593     0   .   1   .   .   .   .   A   68   ARG   HG2    .   31107   1
      727   .   1   .   1   68   68   ARG   HG3    H   1    1.593     0   .   1   .   .   .   .   A   68   ARG   HG3    .   31107   1
      728   .   1   .   1   68   68   ARG   HD2    H   1    2.872     0   .   1   .   .   .   .   A   68   ARG   HD2    .   31107   1
      729   .   1   .   1   68   68   ARG   HD3    H   1    2.956     0   .   1   .   .   .   .   A   68   ARG   HD3    .   31107   1
      730   .   1   .   1   68   68   ARG   CA     C   13   54.276    0   .   1   .   .   .   .   A   68   ARG   CA     .   31107   1
      731   .   1   .   1   68   68   ARG   CB     C   13   36.035    0   .   1   .   .   .   .   A   68   ARG   CB     .   31107   1
      732   .   1   .   1   68   68   ARG   CG     C   13   26.92     0   .   1   .   .   .   .   A   68   ARG   CG     .   31107   1
      733   .   1   .   1   68   68   ARG   CD     C   13   43.8      0   .   1   .   .   .   .   A   68   ARG   CD     .   31107   1
      734   .   1   .   1   68   68   ARG   N      N   15   124.944   0   .   1   .   .   .   .   A   68   ARG   N      .   31107   1
      735   .   1   .   1   69   69   ARG   H      H   1    8.875     0   .   1   .   .   .   .   A   69   ARG   H      .   31107   1
      736   .   1   .   1   69   69   ARG   HA     H   1    5.574     0   .   1   .   .   .   .   A   69   ARG   HA     .   31107   1
      737   .   1   .   1   69   69   ARG   HB3    H   1    1.673     0   .   1   .   .   .   .   A   69   ARG   HB3    .   31107   1
      738   .   1   .   1   69   69   ARG   HG2    H   1    1.529     0   .   1   .   .   .   .   A   69   ARG   HG2    .   31107   1
      739   .   1   .   1   69   69   ARG   HG3    H   1    1.568     0   .   1   .   .   .   .   A   69   ARG   HG3    .   31107   1
      740   .   1   .   1   69   69   ARG   HD2    H   1    3.229     0   .   1   .   .   .   .   A   69   ARG   HD2    .   31107   1
      741   .   1   .   1   69   69   ARG   HD3    H   1    3.112     0   .   1   .   .   .   .   A   69   ARG   HD3    .   31107   1
      742   .   1   .   1   69   69   ARG   CA     C   13   54.739    0   .   1   .   .   .   .   A   69   ARG   CA     .   31107   1
      743   .   1   .   1   69   69   ARG   CB     C   13   34.3      0   .   1   .   .   .   .   A   69   ARG   CB     .   31107   1
      744   .   1   .   1   69   69   ARG   CG     C   13   27.02     0   .   1   .   .   .   .   A   69   ARG   CG     .   31107   1
      745   .   1   .   1   69   69   ARG   CD     C   13   43.427    0   .   1   .   .   .   .   A   69   ARG   CD     .   31107   1
      746   .   1   .   1   69   69   ARG   N      N   15   119.319   0   .   1   .   .   .   .   A   69   ARG   N      .   31107   1
      747   .   1   .   1   70   70   LEU   H      H   1    9.167     0   .   1   .   .   .   .   A   70   LEU   H      .   31107   1
      748   .   1   .   1   70   70   LEU   HA     H   1    4.747     0   .   1   .   .   .   .   A   70   LEU   HA     .   31107   1
      749   .   1   .   1   70   70   LEU   HB2    H   1    1.767     0   .   1   .   .   .   .   A   70   LEU   HB2    .   31107   1
      750   .   1   .   1   70   70   LEU   HB3    H   1    1.38      0   .   1   .   .   .   .   A   70   LEU   HB3    .   31107   1
      751   .   1   .   1   70   70   LEU   HG     H   1    1.38      0   .   1   .   .   .   .   A   70   LEU   HG     .   31107   1
      752   .   1   .   1   70   70   LEU   HD11   H   1    0.89      0   .   1   .   .   .   .   A   70   LEU   HD11   .   31107   1
      753   .   1   .   1   70   70   LEU   HD12   H   1    0.89      0   .   1   .   .   .   .   A   70   LEU   HD12   .   31107   1
      754   .   1   .   1   70   70   LEU   HD13   H   1    0.89      0   .   1   .   .   .   .   A   70   LEU   HD13   .   31107   1
      755   .   1   .   1   70   70   LEU   HD21   H   1    0.923     0   .   1   .   .   .   .   A   70   LEU   HD21   .   31107   1
      756   .   1   .   1   70   70   LEU   HD22   H   1    0.923     0   .   1   .   .   .   .   A   70   LEU   HD22   .   31107   1
      757   .   1   .   1   70   70   LEU   HD23   H   1    0.923     0   .   1   .   .   .   .   A   70   LEU   HD23   .   31107   1
      758   .   1   .   1   70   70   LEU   CA     C   13   54.409    0   .   1   .   .   .   .   A   70   LEU   CA     .   31107   1
      759   .   1   .   1   70   70   LEU   CB     C   13   46.4      0   .   1   .   .   .   .   A   70   LEU   CB     .   31107   1
      760   .   1   .   1   70   70   LEU   N      N   15   123.451   0   .   1   .   .   .   .   A   70   LEU   N      .   31107   1
      761   .   1   .   1   71   71   VAL   H      H   1    8.695     0   .   1   .   .   .   .   A   71   VAL   H      .   31107   1
      762   .   1   .   1   71   71   VAL   HA     H   1    4.567     0   .   1   .   .   .   .   A   71   VAL   HA     .   31107   1
      763   .   1   .   1   71   71   VAL   HB     H   1    1.978     0   .   1   .   .   .   .   A   71   VAL   HB     .   31107   1
      764   .   1   .   1   71   71   VAL   HG11   H   1    0.841     0   .   1   .   .   .   .   A   71   VAL   HG11   .   31107   1
      765   .   1   .   1   71   71   VAL   HG12   H   1    0.841     0   .   1   .   .   .   .   A   71   VAL   HG12   .   31107   1
      766   .   1   .   1   71   71   VAL   HG13   H   1    0.841     0   .   1   .   .   .   .   A   71   VAL   HG13   .   31107   1
      767   .   1   .   1   71   71   VAL   HG21   H   1    0.975     0   .   1   .   .   .   .   A   71   VAL   HG21   .   31107   1
      768   .   1   .   1   71   71   VAL   HG22   H   1    0.975     0   .   1   .   .   .   .   A   71   VAL   HG22   .   31107   1
      769   .   1   .   1   71   71   VAL   HG23   H   1    0.975     0   .   1   .   .   .   .   A   71   VAL   HG23   .   31107   1
      770   .   1   .   1   71   71   VAL   CA     C   13   61.695    0   .   1   .   .   .   .   A   71   VAL   CA     .   31107   1
      771   .   1   .   1   71   71   VAL   CB     C   13   33.258    0   .   1   .   .   .   .   A   71   VAL   CB     .   31107   1
      772   .   1   .   1   71   71   VAL   CG2    C   13   20.87     0   .   1   .   .   .   .   A   71   VAL   CG2    .   31107   1
      773   .   1   .   1   71   71   VAL   N      N   15   126.272   0   .   1   .   .   .   .   A   71   VAL   N      .   31107   1
      774   .   1   .   1   72   72   GLY   H      H   1    8.497     0   .   1   .   .   .   .   A   72   GLY   H      .   31107   1
      775   .   1   .   1   72   72   GLY   HA2    H   1    4.282     0   .   1   .   .   .   .   A   72   GLY   HA2    .   31107   1
      776   .   1   .   1   72   72   GLY   HA3    H   1    3.59      0   .   1   .   .   .   .   A   72   GLY   HA3    .   31107   1
      777   .   1   .   1   72   72   GLY   CA     C   13   45.187    0   .   1   .   .   .   .   A   72   GLY   CA     .   31107   1
      778   .   1   .   1   72   72   GLY   N      N   15   114.356   0   .   1   .   .   .   .   A   72   GLY   N      .   31107   1
      779   .   1   .   1   73   73   GLN   H      H   1    8.221     0   .   1   .   .   .   .   A   73   GLN   H      .   31107   1
      780   .   1   .   1   73   73   GLN   HA     H   1    4.105     0   .   1   .   .   .   .   A   73   GLN   HA     .   31107   1
      781   .   1   .   1   73   73   GLN   HB3    H   1    1.978     0   .   1   .   .   .   .   A   73   GLN   HB3    .   31107   1
      782   .   1   .   1   73   73   GLN   HG2    H   1    2.357     0   .   1   .   .   .   .   A   73   GLN   HG2    .   31107   1
      783   .   1   .   1   73   73   GLN   CA     C   13   56.334    0   .   1   .   .   .   .   A   73   GLN   CA     .   31107   1
      784   .   1   .   1   73   73   GLN   CB     C   13   28.518    0   .   1   .   .   .   .   A   73   GLN   CB     .   31107   1
      785   .   1   .   1   73   73   GLN   CG     C   13   34.101    0   .   1   .   .   .   .   A   73   GLN   CG     .   31107   1
      786   .   1   .   1   73   73   GLN   N      N   15   118.867   0   .   1   .   .   .   .   A   73   GLN   N      .   31107   1
      787   .   1   .   1   74   74   LEU   H      H   1    8.27      0   .   1   .   .   .   .   A   74   LEU   H      .   31107   1
      788   .   1   .   1   74   74   LEU   HA     H   1    4.086     0   .   1   .   .   .   .   A   74   LEU   HA     .   31107   1
      789   .   1   .   1   74   74   LEU   HB2    H   1    1.592     0   .   1   .   .   .   .   A   74   LEU   HB2    .   31107   1
      790   .   1   .   1   74   74   LEU   HB3    H   1    1.439     0   .   1   .   .   .   .   A   74   LEU   HB3    .   31107   1
      791   .   1   .   1   74   74   LEU   HG     H   1    1.59      0   .   1   .   .   .   .   A   74   LEU   HG     .   31107   1
      792   .   1   .   1   74   74   LEU   HD11   H   1    0.749     0   .   1   .   .   .   .   A   74   LEU   HD11   .   31107   1
      793   .   1   .   1   74   74   LEU   HD12   H   1    0.749     0   .   1   .   .   .   .   A   74   LEU   HD12   .   31107   1
      794   .   1   .   1   74   74   LEU   HD13   H   1    0.749     0   .   1   .   .   .   .   A   74   LEU   HD13   .   31107   1
      795   .   1   .   1   74   74   LEU   HD21   H   1    0.668     0   .   1   .   .   .   .   A   74   LEU   HD21   .   31107   1
      796   .   1   .   1   74   74   LEU   HD22   H   1    0.668     0   .   1   .   .   .   .   A   74   LEU   HD22   .   31107   1
      797   .   1   .   1   74   74   LEU   HD23   H   1    0.668     0   .   1   .   .   .   .   A   74   LEU   HD23   .   31107   1
      798   .   1   .   1   74   74   LEU   CA     C   13   55.459    0   .   1   .   .   .   .   A   74   LEU   CA     .   31107   1
      799   .   1   .   1   74   74   LEU   CB     C   13   41.927    0   .   1   .   .   .   .   A   74   LEU   CB     .   31107   1
      800   .   1   .   1   74   74   LEU   CG     C   13   26.628    0   .   1   .   .   .   .   A   74   LEU   CG     .   31107   1
      801   .   1   .   1   74   74   LEU   CD2    C   13   24.223    0   .   1   .   .   .   .   A   74   LEU   CD2    .   31107   1
      802   .   1   .   1   74   74   LEU   N      N   15   121.479   0   .   1   .   .   .   .   A   74   LEU   N      .   31107   1
      803   .   1   .   1   75   75   ASP   H      H   1    8.135     0   .   1   .   .   .   .   A   75   ASP   H      .   31107   1
      804   .   1   .   1   75   75   ASP   HA     H   1    4.373     0   .   1   .   .   .   .   A   75   ASP   HA     .   31107   1
      805   .   1   .   1   75   75   ASP   HB2    H   1    2.702     0   .   1   .   .   .   .   A   75   ASP   HB2    .   31107   1
      806   .   1   .   1   75   75   ASP   HB3    H   1    2.433     0   .   1   .   .   .   .   A   75   ASP   HB3    .   31107   1
      807   .   1   .   1   75   75   ASP   CA     C   13   53.268    0   .   1   .   .   .   .   A   75   ASP   CA     .   31107   1
      808   .   1   .   1   75   75   ASP   CB     C   13   40.302    0   .   1   .   .   .   .   A   75   ASP   CB     .   31107   1
      809   .   1   .   1   75   75   ASP   N      N   15   114.674   0   .   1   .   .   .   .   A   75   ASP   N      .   31107   1
      810   .   1   .   1   76   76   HIS   H      H   1    7.484     0   .   1   .   .   .   .   A   76   HIS   H      .   31107   1
      811   .   1   .   1   76   76   HIS   HA     H   1    4.554     0   .   1   .   .   .   .   A   76   HIS   HA     .   31107   1
      812   .   1   .   1   76   76   HIS   HB2    H   1    3.012     0   .   1   .   .   .   .   A   76   HIS   HB2    .   31107   1
      813   .   1   .   1   76   76   HIS   HB3    H   1    2.891     0   .   1   .   .   .   .   A   76   HIS   HB3    .   31107   1
      814   .   1   .   1   76   76   HIS   HD1    H   1    6.983     0   .   1   .   .   .   .   A   76   HIS   HD1    .   31107   1
      815   .   1   .   1   76   76   HIS   HD2    H   1    6.983     0   .   1   .   .   .   .   A   76   HIS   HD2    .   31107   1
      816   .   1   .   1   76   76   HIS   HE1    H   1    7.794     0   .   1   .   .   .   .   A   76   HIS   HE1    .   31107   1
      817   .   1   .   1   76   76   HIS   CA     C   13   56.011    0   .   1   .   .   .   .   A   76   HIS   CA     .   31107   1
      818   .   1   .   1   76   76   HIS   CB     C   13   31.893    0   .   1   .   .   .   .   A   76   HIS   CB     .   31107   1
      819   .   1   .   1   76   76   HIS   CD2    C   13   118.853   0   .   1   .   .   .   .   A   76   HIS   CD2    .   31107   1
      820   .   1   .   1   76   76   HIS   CE1    C   13   138.564   0   .   1   .   .   .   .   A   76   HIS   CE1    .   31107   1
      821   .   1   .   1   76   76   HIS   N      N   15   118.492   0   .   1   .   .   .   .   A   76   HIS   N      .   31107   1
      822   .   1   .   1   77   77   ARG   H      H   1    7.158     0   .   1   .   .   .   .   A   77   ARG   H      .   31107   1
      823   .   1   .   1   77   77   ARG   N      N   15   112.764   0   .   1   .   .   .   .   A   77   ARG   N      .   31107   1
      824   .   1   .   1   78   78   TYR   HA     H   1    4.446     0   .   1   .   .   .   .   A   78   TYR   HA     .   31107   1
      825   .   1   .   1   78   78   TYR   HB2    H   1    3.102     0   .   1   .   .   .   .   A   78   TYR   HB2    .   31107   1
      826   .   1   .   1   78   78   TYR   HB3    H   1    3.048     0   .   1   .   .   .   .   A   78   TYR   HB3    .   31107   1
      827   .   1   .   1   78   78   TYR   HD1    H   1    7.085     0   .   1   .   .   .   .   A   78   TYR   HD1    .   31107   1
      828   .   1   .   1   78   78   TYR   HD2    H   1    7.085     0   .   1   .   .   .   .   A   78   TYR   HD2    .   31107   1
      829   .   1   .   1   78   78   TYR   HE1    H   1    6.756     0   .   1   .   .   .   .   A   78   TYR   HE1    .   31107   1
      830   .   1   .   1   78   78   TYR   HE2    H   1    6.756     0   .   1   .   .   .   .   A   78   TYR   HE2    .   31107   1
      831   .   1   .   1   78   78   TYR   CA     C   13   60.081    0   .   1   .   .   .   .   A   78   TYR   CA     .   31107   1
      832   .   1   .   1   78   78   TYR   CB     C   13   37.745    0   .   1   .   .   .   .   A   78   TYR   CB     .   31107   1
      833   .   1   .   1   78   78   TYR   CD1    C   13   133.104   0   .   1   .   .   .   .   A   78   TYR   CD1    .   31107   1
      834   .   1   .   1   78   78   TYR   CD2    C   13   133.104   0   .   1   .   .   .   .   A   78   TYR   CD2    .   31107   1
      835   .   1   .   1   78   78   TYR   CE1    C   13   118.372   0   .   1   .   .   .   .   A   78   TYR   CE1    .   31107   1
      836   .   1   .   1   78   78   TYR   CE2    C   13   118.372   0   .   1   .   .   .   .   A   78   TYR   CE2    .   31107   1
      837   .   1   .   1   79   79   ARG   H      H   1    7.819     0   .   1   .   .   .   .   A   79   ARG   H      .   31107   1
      838   .   1   .   1   79   79   ARG   HA     H   1    4.134     0   .   1   .   .   .   .   A   79   ARG   HA     .   31107   1
      839   .   1   .   1   79   79   ARG   HB2    H   1    1.936     0   .   1   .   .   .   .   A   79   ARG   HB2    .   31107   1
      840   .   1   .   1   79   79   ARG   HB3    H   1    1.783     0   .   1   .   .   .   .   A   79   ARG   HB3    .   31107   1
      841   .   1   .   1   79   79   ARG   HG3    H   1    1.515     0   .   1   .   .   .   .   A   79   ARG   HG3    .   31107   1
      842   .   1   .   1   79   79   ARG   HD2    H   1    3.167     0   .   1   .   .   .   .   A   79   ARG   HD2    .   31107   1
      843   .   1   .   1   79   79   ARG   HD3    H   1    3.167     0   .   1   .   .   .   .   A   79   ARG   HD3    .   31107   1
      844   .   1   .   1   79   79   ARG   CA     C   13   57.848    0   .   1   .   .   .   .   A   79   ARG   CA     .   31107   1
      845   .   1   .   1   79   79   ARG   CB     C   13   30.076    0   .   1   .   .   .   .   A   79   ARG   CB     .   31107   1
      846   .   1   .   1   79   79   ARG   CG     C   13   27.648    0   .   1   .   .   .   .   A   79   ARG   CG     .   31107   1
      847   .   1   .   1   79   79   ARG   CD     C   13   43.255    0   .   1   .   .   .   .   A   79   ARG   CD     .   31107   1
      848   .   1   .   1   79   79   ARG   N      N   15   120.377   0   .   1   .   .   .   .   A   79   ARG   N      .   31107   1
      849   .   1   .   1   80   80   LEU   H      H   1    7.767     0   .   1   .   .   .   .   A   80   LEU   H      .   31107   1
      850   .   1   .   1   80   80   LEU   HA     H   1    3.94      0   .   1   .   .   .   .   A   80   LEU   HA     .   31107   1
      851   .   1   .   1   80   80   LEU   HB2    H   1    1.602     0   .   1   .   .   .   .   A   80   LEU   HB2    .   31107   1
      852   .   1   .   1   80   80   LEU   HB3    H   1    1.446     0   .   1   .   .   .   .   A   80   LEU   HB3    .   31107   1
      853   .   1   .   1   80   80   LEU   HG     H   1    1.548     0   .   1   .   .   .   .   A   80   LEU   HG     .   31107   1
      854   .   1   .   1   80   80   LEU   HD11   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD11   .   31107   1
      855   .   1   .   1   80   80   LEU   HD12   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD12   .   31107   1
      856   .   1   .   1   80   80   LEU   HD13   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD13   .   31107   1
      857   .   1   .   1   80   80   LEU   HD21   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD21   .   31107   1
      858   .   1   .   1   80   80   LEU   HD22   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD22   .   31107   1
      859   .   1   .   1   80   80   LEU   HD23   H   1    0.628     0   .   1   .   .   .   .   A   80   LEU   HD23   .   31107   1
      860   .   1   .   1   80   80   LEU   CA     C   13   57.01     0   .   1   .   .   .   .   A   80   LEU   CA     .   31107   1
      861   .   1   .   1   80   80   LEU   CB     C   13   41.905    0   .   1   .   .   .   .   A   80   LEU   CB     .   31107   1
      862   .   1   .   1   80   80   LEU   CG     C   13   27.12     0   .   1   .   .   .   .   A   80   LEU   CG     .   31107   1
      863   .   1   .   1   80   80   LEU   CD1    C   13   24.373    0   .   1   .   .   .   .   A   80   LEU   CD1    .   31107   1
      864   .   1   .   1   80   80   LEU   CD2    C   13   24.672    0   .   1   .   .   .   .   A   80   LEU   CD2    .   31107   1
      865   .   1   .   1   80   80   LEU   N      N   15   118.612   0   .   1   .   .   .   .   A   80   LEU   N      .   31107   1
      866   .   1   .   1   81   81   GLN   H      H   1    7.856     0   .   1   .   .   .   .   A   81   GLN   H      .   31107   1
      867   .   1   .   1   81   81   GLN   HA     H   1    3.82      0   .   1   .   .   .   .   A   81   GLN   HA     .   31107   1
      868   .   1   .   1   81   81   GLN   HB2    H   1    2.158     0   .   1   .   .   .   .   A   81   GLN   HB2    .   31107   1
      869   .   1   .   1   81   81   GLN   HB3    H   1    2.081     0   .   1   .   .   .   .   A   81   GLN   HB3    .   31107   1
      870   .   1   .   1   81   81   GLN   HG2    H   1    2.412     0   .   1   .   .   .   .   A   81   GLN   HG2    .   31107   1
      871   .   1   .   1   81   81   GLN   CA     C   13   59.261    0   .   1   .   .   .   .   A   81   GLN   CA     .   31107   1
      872   .   1   .   1   81   81   GLN   CB     C   13   28.091    0   .   1   .   .   .   .   A   81   GLN   CB     .   31107   1
      873   .   1   .   1   81   81   GLN   CG     C   13   33.797    0   .   1   .   .   .   .   A   81   GLN   CG     .   31107   1
      874   .   1   .   1   81   81   GLN   N      N   15   116.657   0   .   1   .   .   .   .   A   81   GLN   N      .   31107   1
      875   .   1   .   1   82   82   HIS   H      H   1    7.785     0   .   1   .   .   .   .   A   82   HIS   H      .   31107   1
      876   .   1   .   1   82   82   HIS   HA     H   1    4.491     0   .   1   .   .   .   .   A   82   HIS   HA     .   31107   1
      877   .   1   .   1   82   82   HIS   HB3    H   1    3.184     0   .   1   .   .   .   .   A   82   HIS   HB3    .   31107   1
      878   .   1   .   1   82   82   HIS   HD1    H   1    6.932     0   .   1   .   .   .   .   A   82   HIS   HD1    .   31107   1
      879   .   1   .   1   82   82   HIS   HD2    H   1    6.932     0   .   1   .   .   .   .   A   82   HIS   HD2    .   31107   1
      880   .   1   .   1   82   82   HIS   HE1    H   1    7.838     0   .   1   .   .   .   .   A   82   HIS   HE1    .   31107   1
      881   .   1   .   1   82   82   HIS   CA     C   13   58.854    0   .   1   .   .   .   .   A   82   HIS   CA     .   31107   1
      882   .   1   .   1   82   82   HIS   CB     C   13   30.614    0   .   1   .   .   .   .   A   82   HIS   CB     .   31107   1
      883   .   1   .   1   82   82   HIS   CD2    C   13   120.27    0   .   1   .   .   .   .   A   82   HIS   CD2    .   31107   1
      884   .   1   .   1   82   82   HIS   CE1    C   13   138.737   0   .   1   .   .   .   .   A   82   HIS   CE1    .   31107   1
      885   .   1   .   1   82   82   HIS   N      N   15   117.619   0   .   1   .   .   .   .   A   82   HIS   N      .   31107   1
      886   .   1   .   1   83   83   LEU   H      H   1    7.666     0   .   1   .   .   .   .   A   83   LEU   H      .   31107   1
      887   .   1   .   1   83   83   LEU   HA     H   1    4.103     0   .   1   .   .   .   .   A   83   LEU   HA     .   31107   1
      888   .   1   .   1   83   83   LEU   HB2    H   1    1.839     0   .   1   .   .   .   .   A   83   LEU   HB2    .   31107   1
      889   .   1   .   1   83   83   LEU   HB3    H   1    1.753     0   .   1   .   .   .   .   A   83   LEU   HB3    .   31107   1
      890   .   1   .   1   83   83   LEU   HD11   H   1    0.874     0   .   1   .   .   .   .   A   83   LEU   HD11   .   31107   1
      891   .   1   .   1   83   83   LEU   HD12   H   1    0.874     0   .   1   .   .   .   .   A   83   LEU   HD12   .   31107   1
      892   .   1   .   1   83   83   LEU   HD13   H   1    0.874     0   .   1   .   .   .   .   A   83   LEU   HD13   .   31107   1
      893   .   1   .   1   83   83   LEU   HD21   H   1    0.831     0   .   1   .   .   .   .   A   83   LEU   HD21   .   31107   1
      894   .   1   .   1   83   83   LEU   HD22   H   1    0.831     0   .   1   .   .   .   .   A   83   LEU   HD22   .   31107   1
      895   .   1   .   1   83   83   LEU   HD23   H   1    0.831     0   .   1   .   .   .   .   A   83   LEU   HD23   .   31107   1
      896   .   1   .   1   83   83   LEU   CA     C   13   56.461    0   .   1   .   .   .   .   A   83   LEU   CA     .   31107   1
      897   .   1   .   1   83   83   LEU   CB     C   13   42.55     0   .   1   .   .   .   .   A   83   LEU   CB     .   31107   1
      898   .   1   .   1   83   83   LEU   CG     C   13   28.169    0   .   1   .   .   .   .   A   83   LEU   CG     .   31107   1
      899   .   1   .   1   83   83   LEU   CD1    C   13   25.684    0   .   1   .   .   .   .   A   83   LEU   CD1    .   31107   1
      900   .   1   .   1   83   83   LEU   N      N   15   115.995   0   .   1   .   .   .   .   A   83   LEU   N      .   31107   1
      901   .   1   .   1   84   84   LEU   H      H   1    7.502     0   .   1   .   .   .   .   A   84   LEU   H      .   31107   1
      902   .   1   .   1   84   84   LEU   HA     H   1    4.445     0   .   1   .   .   .   .   A   84   LEU   HA     .   31107   1
      903   .   1   .   1   84   84   LEU   HB2    H   1    1.741     0   .   1   .   .   .   .   A   84   LEU   HB2    .   31107   1
      904   .   1   .   1   84   84   LEU   HB3    H   1    1.591     0   .   1   .   .   .   .   A   84   LEU   HB3    .   31107   1
      905   .   1   .   1   84   84   LEU   HD11   H   1    0.547     0   .   1   .   .   .   .   A   84   LEU   HD11   .   31107   1
      906   .   1   .   1   84   84   LEU   HD12   H   1    0.547     0   .   1   .   .   .   .   A   84   LEU   HD12   .   31107   1
      907   .   1   .   1   84   84   LEU   HD13   H   1    0.547     0   .   1   .   .   .   .   A   84   LEU   HD13   .   31107   1
      908   .   1   .   1   84   84   LEU   HD21   H   1    0.674     0   .   1   .   .   .   .   A   84   LEU   HD21   .   31107   1
      909   .   1   .   1   84   84   LEU   HD22   H   1    0.674     0   .   1   .   .   .   .   A   84   LEU   HD22   .   31107   1
      910   .   1   .   1   84   84   LEU   HD23   H   1    0.674     0   .   1   .   .   .   .   A   84   LEU   HD23   .   31107   1
      911   .   1   .   1   84   84   LEU   CA     C   13   55.356    0   .   1   .   .   .   .   A   84   LEU   CA     .   31107   1
      912   .   1   .   1   84   84   LEU   CB     C   13   41.681    0   .   1   .   .   .   .   A   84   LEU   CB     .   31107   1
      913   .   1   .   1   84   84   LEU   CG     C   13   26.505    0   .   1   .   .   .   .   A   84   LEU   CG     .   31107   1
      914   .   1   .   1   84   84   LEU   CD1    C   13   25.465    0   .   1   .   .   .   .   A   84   LEU   CD1    .   31107   1
      915   .   1   .   1   84   84   LEU   CD2    C   13   22.524    0   .   1   .   .   .   .   A   84   LEU   CD2    .   31107   1
      916   .   1   .   1   84   84   LEU   N      N   15   116.483   0   .   1   .   .   .   .   A   84   LEU   N      .   31107   1
      917   .   1   .   1   85   85   SER   H      H   1    7.548     0   .   1   .   .   .   .   A   85   SER   H      .   31107   1
      918   .   1   .   1   85   85   SER   N      N   15   117.221   0   .   1   .   .   .   .   A   85   SER   N      .   31107   1
   stop_
save_