Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      30345
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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       'NOESY analysis'
   _Assigned_chem_shift_list.Details

;
The ambiguity code for most assignments is 1; the assignments are not stereo-specific.
The ambiguity code will be 2 for all geminal atoms or geminal methyls, and 3 for all aromatic side-chains.
;

   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   30345   2
      2    '2D 1H-15N HSQC'              .   .   .   30345   2
      3    '2D 1H-13C HSQC'              .   .   .   30345   2
      4    '2D 1H-13C HSQC'              .   .   .   30345   2
      5    '3D HNCO'                     .   .   .   30345   2
      6    '3D Filtered 1H-13C NOESY'    .   .   .   30345   2
      7    '3D 1H-15N NOESY'             .   .   .   30345   2
      8    '3D 1H-15N NOESY'             .   .   .   30345   2
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   30345   2
      10   hbCBcgcdceHE                  .   .   .   30345   2
      11   hbCBcgcdceHE                  .   .   .   30345   2
      12   hbCBcgcdHD                    .   .   .   30345   2
      13   hbCBcgcdHD                    .   .   .   30345   2
      14   '3D HCCH-COSY'                .   .   .   30345   2
      15   '3D HCCH-COSY'                .   .   .   30345   2
      16   '3D HBHA(CO)NH'               .   .   .   30345   2
      17   '3D HBHA(CO)NH'               .   .   .   30345   2
      18   '3D CBCA(CO)NH'               .   .   .   30345   2
      19   '3D CBCA(CO)NH'               .   .   .   30345   2
      20   '3D HNCA'                     .   .   .   30345   2
      21   '3D HNCA'                     .   .   .   30345   2
      22   '3D HNCO'                     .   .   .   30345   2
      23   '3D CCH-TOCSY'                .   .   .   30345   2
      24   '3D CCH-TOCSY'                .   .   .   30345   2
      25   '3D 1H-13C NOESY aromatic'    .   .   .   30345   2
      26   '3D 1H-13C NOESY aromatic'    .   .   .   30345   2
      27   '3D 1H-13C NOESY aliphatic'   .   .   .   30345   2
      28   '3D Filtered 1H-15N NOESY'    .   .   .   30345   2
      29   '3D Filtered 1H-13C NOESY'    .   .   .   30345   2
      30   '3D Filtered 1H-15N NOESY'    .   .   .   30345   2
   stop_

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

      1     .   1   1   4    4    MET   H      H   1    8.410     0.020   .   .   .   .   .   .   A   1    MET   H1     .   30345   2
      2     .   1   1   4    4    MET   HA     H   1    4.537     0.020   .   .   .   .   .   .   A   1    MET   HA     .   30345   2
      3     .   1   1   4    4    MET   HB2    H   1    2.026     0.020   .   .   .   .   .   .   A   1    MET   HB2    .   30345   2
      4     .   1   1   4    4    MET   HB3    H   1    2.125     0.020   .   .   .   .   .   .   A   1    MET   HB3    .   30345   2
      5     .   1   1   4    4    MET   HE1    H   1    2.082     0.020   .   .   .   .   .   .   A   1    MET   HE1    .   30345   2
      6     .   1   1   4    4    MET   HE2    H   1    2.082     0.020   .   .   .   .   .   .   A   1    MET   HE2    .   30345   2
      7     .   1   1   4    4    MET   HE3    H   1    2.082     0.020   .   .   .   .   .   .   A   1    MET   HE3    .   30345   2
      8     .   1   1   4    4    MET   C      C   13   175.978   0.400   .   .   .   .   .   .   A   1    MET   C      .   30345   2
      9     .   1   1   4    4    MET   CA     C   13   55.483    0.400   .   .   .   .   .   .   A   1    MET   CA     .   30345   2
      10    .   1   1   4    4    MET   CB     C   13   31.980    0.400   .   .   .   .   .   .   A   1    MET   CB     .   30345   2
      11    .   1   1   4    4    MET   CE     C   13   16.993    0.400   .   .   .   .   .   .   A   1    MET   CE     .   30345   2
      12    .   1   1   4    4    MET   N      N   15   120.644   0.400   .   .   .   .   .   .   A   1    MET   N      .   30345   2
      13    .   1   1   5    5    SER   H      H   1    8.513     0.020   .   .   .   .   .   .   A   2    SER   H      .   30345   2
      14    .   1   1   5    5    SER   HA     H   1    4.318     0.020   .   .   .   .   .   .   A   2    SER   HA     .   30345   2
      15    .   1   1   5    5    SER   HB2    H   1    3.786     0.020   .   .   .   .   .   .   A   2    SER   HB2    .   30345   2
      16    .   1   1   5    5    SER   HB3    H   1    3.786     0.020   .   .   .   .   .   .   A   2    SER   HB3    .   30345   2
      17    .   1   1   5    5    SER   C      C   13   174.127   0.400   .   .   .   .   .   .   A   2    SER   C      .   30345   2
      18    .   1   1   5    5    SER   CA     C   13   58.920    0.400   .   .   .   .   .   .   A   2    SER   CA     .   30345   2
      19    .   1   1   5    5    SER   CB     C   13   63.746    0.400   .   .   .   .   .   .   A   2    SER   CB     .   30345   2
      20    .   1   1   5    5    SER   N      N   15   117.571   0.400   .   .   .   .   .   .   A   2    SER   N      .   30345   2
      21    .   1   1   6    6    GLU   H      H   1    8.473     0.020   .   .   .   .   .   .   A   3    GLU   H      .   30345   2
      22    .   1   1   6    6    GLU   HA     H   1    4.399     0.020   .   .   .   .   .   .   A   3    GLU   HA     .   30345   2
      23    .   1   1   6    6    GLU   HB2    H   1    1.908     0.020   .   .   .   .   .   .   A   3    GLU   HB2    .   30345   2
      24    .   1   1   6    6    GLU   HB3    H   1    2.031     0.020   .   .   .   .   .   .   A   3    GLU   HB3    .   30345   2
      25    .   1   1   6    6    GLU   HG2    H   1    2.227     0.020   .   .   .   .   .   .   A   3    GLU   HG2    .   30345   2
      26    .   1   1   6    6    GLU   HG3    H   1    2.227     0.020   .   .   .   .   .   .   A   3    GLU   HG3    .   30345   2
      27    .   1   1   6    6    GLU   C      C   13   175.142   0.400   .   .   .   .   .   .   A   3    GLU   C      .   30345   2
      28    .   1   1   6    6    GLU   CA     C   13   56.202    0.400   .   .   .   .   .   .   A   3    GLU   CA     .   30345   2
      29    .   1   1   6    6    GLU   CB     C   13   31.681    0.400   .   .   .   .   .   .   A   3    GLU   CB     .   30345   2
      30    .   1   1   6    6    GLU   CG     C   13   36.464    0.400   .   .   .   .   .   .   A   3    GLU   CG     .   30345   2
      31    .   1   1   6    6    GLU   N      N   15   123.331   0.400   .   .   .   .   .   .   A   3    GLU   N      .   30345   2
      32    .   1   1   7    7    TYR   H      H   1    8.175     0.020   .   .   .   .   .   .   A   4    TYR   H      .   30345   2
      33    .   1   1   7    7    TYR   HA     H   1    5.055     0.020   .   .   .   .   .   .   A   4    TYR   HA     .   30345   2
      34    .   1   1   7    7    TYR   HB2    H   1    3.021     0.020   .   .   .   .   .   .   A   4    TYR   HB2    .   30345   2
      35    .   1   1   7    7    TYR   HB3    H   1    3.021     0.020   .   .   .   .   .   .   A   4    TYR   HB3    .   30345   2
      36    .   1   1   7    7    TYR   HD1    H   1    7.067     0.020   .   .   .   .   .   .   A   4    TYR   HD1    .   30345   2
      37    .   1   1   7    7    TYR   HD2    H   1    7.067     0.020   .   .   .   .   .   .   A   4    TYR   HD2    .   30345   2
      38    .   1   1   7    7    TYR   HE1    H   1    6.433     0.020   .   .   .   .   .   .   A   4    TYR   HE1    .   30345   2
      39    .   1   1   7    7    TYR   HE2    H   1    6.685     0.020   .   .   .   .   .   .   A   4    TYR   HE2    .   30345   2
      40    .   1   1   7    7    TYR   C      C   13   174.858   0.400   .   .   .   .   .   .   A   4    TYR   C      .   30345   2
      41    .   1   1   7    7    TYR   CA     C   13   56.415    0.400   .   .   .   .   .   .   A   4    TYR   CA     .   30345   2
      42    .   1   1   7    7    TYR   CB     C   13   40.840    0.400   .   .   .   .   .   .   A   4    TYR   CB     .   30345   2
      43    .   1   1   7    7    TYR   CD1    C   13   133.743   0.400   .   .   .   .   .   .   A   4    TYR   CD1    .   30345   2
      44    .   1   1   7    7    TYR   CE1    C   13   118.008   0.400   .   .   .   .   .   .   A   4    TYR   CE1    .   30345   2
      45    .   1   1   7    7    TYR   CE2    C   13   118.025   0.400   .   .   .   .   .   .   A   4    TYR   CE2    .   30345   2
      46    .   1   1   7    7    TYR   N      N   15   118.416   0.400   .   .   .   .   .   .   A   4    TYR   N      .   30345   2
      47    .   1   1   8    8    ILE   H      H   1    8.815     0.020   .   .   .   .   .   .   A   5    ILE   H      .   30345   2
      48    .   1   1   8    8    ILE   HA     H   1    4.612     0.020   .   .   .   .   .   .   A   5    ILE   HA     .   30345   2
      49    .   1   1   8    8    ILE   HB     H   1    1.455     0.020   .   .   .   .   .   .   A   5    ILE   HB     .   30345   2
      50    .   1   1   8    8    ILE   HG12   H   1    0.177     0.020   .   .   .   .   .   .   A   5    ILE   HG12   .   30345   2
      51    .   1   1   8    8    ILE   HG13   H   1    0.841     0.020   .   .   .   .   .   .   A   5    ILE   HG13   .   30345   2
      52    .   1   1   8    8    ILE   HG21   H   1    -0.190    0.020   .   .   .   .   .   .   A   5    ILE   HG21   .   30345   2
      53    .   1   1   8    8    ILE   HG22   H   1    -0.190    0.020   .   .   .   .   .   .   A   5    ILE   HG22   .   30345   2
      54    .   1   1   8    8    ILE   HG23   H   1    -0.190    0.020   .   .   .   .   .   .   A   5    ILE   HG23   .   30345   2
      55    .   1   1   8    8    ILE   HD11   H   1    -0.492    0.020   .   .   .   .   .   .   A   5    ILE   HD11   .   30345   2
      56    .   1   1   8    8    ILE   HD12   H   1    -0.492    0.020   .   .   .   .   .   .   A   5    ILE   HD12   .   30345   2
      57    .   1   1   8    8    ILE   HD13   H   1    -0.492    0.020   .   .   .   .   .   .   A   5    ILE   HD13   .   30345   2
      58    .   1   1   8    8    ILE   C      C   13   175.098   0.400   .   .   .   .   .   .   A   5    ILE   C      .   30345   2
      59    .   1   1   8    8    ILE   CA     C   13   59.183    0.400   .   .   .   .   .   .   A   5    ILE   CA     .   30345   2
      60    .   1   1   8    8    ILE   CB     C   13   40.656    0.400   .   .   .   .   .   .   A   5    ILE   CB     .   30345   2
      61    .   1   1   8    8    ILE   CG1    C   13   26.047    0.400   .   .   .   .   .   .   A   5    ILE   CG1    .   30345   2
      62    .   1   1   8    8    ILE   CG2    C   13   17.166    0.400   .   .   .   .   .   .   A   5    ILE   CG2    .   30345   2
      63    .   1   1   8    8    ILE   CD1    C   13   13.899    0.400   .   .   .   .   .   .   A   5    ILE   CD1    .   30345   2
      64    .   1   1   8    8    ILE   N      N   15   115.981   0.400   .   .   .   .   .   .   A   5    ILE   N      .   30345   2
      65    .   1   1   9    9    ARG   H      H   1    8.762     0.020   .   .   .   .   .   .   A   6    ARG   H      .   30345   2
      66    .   1   1   9    9    ARG   HA     H   1    4.792     0.020   .   .   .   .   .   .   A   6    ARG   HA     .   30345   2
      67    .   1   1   9    9    ARG   C      C   13   174.790   0.400   .   .   .   .   .   .   A   6    ARG   C      .   30345   2
      68    .   1   1   9    9    ARG   CA     C   13   56.266    0.400   .   .   .   .   .   .   A   6    ARG   CA     .   30345   2
      69    .   1   1   9    9    ARG   N      N   15   123.747   0.400   .   .   .   .   .   .   A   6    ARG   N      .   30345   2
      70    .   1   1   10   10   VAL   H      H   1    8.966     0.020   .   .   .   .   .   .   A   7    VAL   H      .   30345   2
      71    .   1   1   10   10   VAL   HA     H   1    5.456     0.020   .   .   .   .   .   .   A   7    VAL   HA     .   30345   2
      72    .   1   1   10   10   VAL   HB     H   1    1.835     0.020   .   .   .   .   .   .   A   7    VAL   HB     .   30345   2
      73    .   1   1   10   10   VAL   HG11   H   1    0.590     0.020   .   .   .   .   .   .   A   7    VAL   HG11   .   30345   2
      74    .   1   1   10   10   VAL   HG12   H   1    0.590     0.020   .   .   .   .   .   .   A   7    VAL   HG12   .   30345   2
      75    .   1   1   10   10   VAL   HG13   H   1    0.590     0.020   .   .   .   .   .   .   A   7    VAL   HG13   .   30345   2
      76    .   1   1   10   10   VAL   HG21   H   1    0.862     0.020   .   .   .   .   .   .   A   7    VAL   HG21   .   30345   2
      77    .   1   1   10   10   VAL   HG22   H   1    0.862     0.020   .   .   .   .   .   .   A   7    VAL   HG22   .   30345   2
      78    .   1   1   10   10   VAL   HG23   H   1    0.862     0.020   .   .   .   .   .   .   A   7    VAL   HG23   .   30345   2
      79    .   1   1   10   10   VAL   C      C   13   173.729   0.400   .   .   .   .   .   .   A   7    VAL   C      .   30345   2
      80    .   1   1   10   10   VAL   CA     C   13   60.192    0.400   .   .   .   .   .   .   A   7    VAL   CA     .   30345   2
      81    .   1   1   10   10   VAL   CB     C   13   35.373    0.400   .   .   .   .   .   .   A   7    VAL   CB     .   30345   2
      82    .   1   1   10   10   VAL   CG1    C   13   24.572    0.400   .   .   .   .   .   .   A   7    VAL   CG1    .   30345   2
      83    .   1   1   10   10   VAL   CG2    C   13   22.900    0.400   .   .   .   .   .   .   A   7    VAL   CG2    .   30345   2
      84    .   1   1   10   10   VAL   N      N   15   123.105   0.400   .   .   .   .   .   .   A   7    VAL   N      .   30345   2
      85    .   1   1   11   11   THR   H      H   1    8.710     0.020   .   .   .   .   .   .   A   8    THR   H      .   30345   2
      86    .   1   1   11   11   THR   HA     H   1    5.082     0.020   .   .   .   .   .   .   A   8    THR   HA     .   30345   2
      87    .   1   1   11   11   THR   HB     H   1    3.777     0.020   .   .   .   .   .   .   A   8    THR   HB     .   30345   2
      88    .   1   1   11   11   THR   HG21   H   1    0.903     0.020   .   .   .   .   .   .   A   8    THR   HG21   .   30345   2
      89    .   1   1   11   11   THR   HG22   H   1    0.903     0.020   .   .   .   .   .   .   A   8    THR   HG22   .   30345   2
      90    .   1   1   11   11   THR   HG23   H   1    0.903     0.020   .   .   .   .   .   .   A   8    THR   HG23   .   30345   2
      91    .   1   1   11   11   THR   C      C   13   171.932   0.400   .   .   .   .   .   .   A   8    THR   C      .   30345   2
      92    .   1   1   11   11   THR   CA     C   13   58.136    0.400   .   .   .   .   .   .   A   8    THR   CA     .   30345   2
      93    .   1   1   11   11   THR   CB     C   13   71.994    0.400   .   .   .   .   .   .   A   8    THR   CB     .   30345   2
      94    .   1   1   11   11   THR   CG2    C   13   20.743    0.400   .   .   .   .   .   .   A   8    THR   CG2    .   30345   2
      95    .   1   1   11   11   THR   N      N   15   118.561   0.400   .   .   .   .   .   .   A   8    THR   N      .   30345   2
      96    .   1   1   12   12   GLU   H      H   1    8.736     0.020   .   .   .   .   .   .   A   9    GLU   H      .   30345   2
      97    .   1   1   12   12   GLU   HA     H   1    4.344     0.020   .   .   .   .   .   .   A   9    GLU   HA     .   30345   2
      98    .   1   1   12   12   GLU   HB2    H   1    2.144     0.020   .   .   .   .   .   .   A   9    GLU   HB2    .   30345   2
      99    .   1   1   12   12   GLU   HB3    H   1    2.267     0.020   .   .   .   .   .   .   A   9    GLU   HB3    .   30345   2
      100   .   1   1   12   12   GLU   HG2    H   1    2.454     0.020   .   .   .   .   .   .   A   9    GLU   HG2    .   30345   2
      101   .   1   1   12   12   GLU   HG3    H   1    2.454     0.020   .   .   .   .   .   .   A   9    GLU   HG3    .   30345   2
      102   .   1   1   12   12   GLU   C      C   13   175.821   0.400   .   .   .   .   .   .   A   9    GLU   C      .   30345   2
      103   .   1   1   12   12   GLU   CA     C   13   57.246    0.400   .   .   .   .   .   .   A   9    GLU   CA     .   30345   2
      104   .   1   1   12   12   GLU   CB     C   13   30.852    0.400   .   .   .   .   .   .   A   9    GLU   CB     .   30345   2
      105   .   1   1   12   12   GLU   CG     C   13   36.949    0.400   .   .   .   .   .   .   A   9    GLU   CG     .   30345   2
      106   .   1   1   12   12   GLU   N      N   15   122.102   0.400   .   .   .   .   .   .   A   9    GLU   N      .   30345   2
      107   .   1   1   13   13   ASP   H      H   1    7.979     0.020   .   .   .   .   .   .   A   10   ASP   H      .   30345   2
      108   .   1   1   13   13   ASP   HA     H   1    4.640     0.020   .   .   .   .   .   .   A   10   ASP   HA     .   30345   2
      109   .   1   1   13   13   ASP   HB2    H   1    2.687     0.020   .   .   .   .   .   .   A   10   ASP   HB2    .   30345   2
      110   .   1   1   13   13   ASP   HB3    H   1    2.594     0.020   .   .   .   .   .   .   A   10   ASP   HB3    .   30345   2
      111   .   1   1   13   13   ASP   C      C   13   176.318   0.400   .   .   .   .   .   .   A   10   ASP   C      .   30345   2
      112   .   1   1   13   13   ASP   CA     C   13   53.665    0.400   .   .   .   .   .   .   A   10   ASP   CA     .   30345   2
      113   .   1   1   13   13   ASP   CB     C   13   44.555    0.400   .   .   .   .   .   .   A   10   ASP   CB     .   30345   2
      114   .   1   1   13   13   ASP   N      N   15   119.363   0.400   .   .   .   .   .   .   A   10   ASP   N      .   30345   2
      115   .   1   1   14   14   GLU   H      H   1    9.265     0.020   .   .   .   .   .   .   A   11   GLU   H      .   30345   2
      116   .   1   1   14   14   GLU   HA     H   1    3.923     0.020   .   .   .   .   .   .   A   11   GLU   HA     .   30345   2
      117   .   1   1   14   14   GLU   HB2    H   1    1.967     0.020   .   .   .   .   .   .   A   11   GLU   HB2    .   30345   2
      118   .   1   1   14   14   GLU   HB3    H   1    1.967     0.020   .   .   .   .   .   .   A   11   GLU   HB3    .   30345   2
      119   .   1   1   14   14   GLU   HG2    H   1    2.151     0.020   .   .   .   .   .   .   A   11   GLU   HG2    .   30345   2
      120   .   1   1   14   14   GLU   HG3    H   1    2.151     0.020   .   .   .   .   .   .   A   11   GLU   HG3    .   30345   2
      121   .   1   1   14   14   GLU   C      C   13   176.254   0.400   .   .   .   .   .   .   A   11   GLU   C      .   30345   2
      122   .   1   1   14   14   GLU   CA     C   13   59.658    0.400   .   .   .   .   .   .   A   11   GLU   CA     .   30345   2
      123   .   1   1   14   14   GLU   CB     C   13   29.888    0.400   .   .   .   .   .   .   A   11   GLU   CB     .   30345   2
      124   .   1   1   14   14   GLU   CG     C   13   37.112    0.400   .   .   .   .   .   .   A   11   GLU   CG     .   30345   2
      125   .   1   1   14   14   GLU   N      N   15   125.850   0.400   .   .   .   .   .   .   A   11   GLU   N      .   30345   2
      126   .   1   1   15   15   ASN   H      H   1    9.046     0.020   .   .   .   .   .   .   A   12   ASN   H      .   30345   2
      127   .   1   1   15   15   ASN   HA     H   1    4.740     0.020   .   .   .   .   .   .   A   12   ASN   HA     .   30345   2
      128   .   1   1   15   15   ASN   HB2    H   1    2.682     0.020   .   .   .   .   .   .   A   12   ASN   HB2    .   30345   2
      129   .   1   1   15   15   ASN   HB3    H   1    2.863     0.020   .   .   .   .   .   .   A   12   ASN   HB3    .   30345   2
      130   .   1   1   15   15   ASN   HD21   H   1    7.936     0.020   .   .   .   .   .   .   A   12   ASN   HD21   .   30345   2
      131   .   1   1   15   15   ASN   HD22   H   1    6.935     0.020   .   .   .   .   .   .   A   12   ASN   HD22   .   30345   2
      132   .   1   1   15   15   ASN   C      C   13   174.990   0.400   .   .   .   .   .   .   A   12   ASN   C      .   30345   2
      133   .   1   1   15   15   ASN   CA     C   13   54.079    0.400   .   .   .   .   .   .   A   12   ASN   CA     .   30345   2
      134   .   1   1   15   15   ASN   CB     C   13   39.176    0.400   .   .   .   .   .   .   A   12   ASN   CB     .   30345   2
      135   .   1   1   15   15   ASN   N      N   15   117.118   0.400   .   .   .   .   .   .   A   12   ASN   N      .   30345   2
      136   .   1   1   15   15   ASN   ND2    N   15   115.201   0.400   .   .   .   .   .   .   A   12   ASN   ND2    .   30345   2
      137   .   1   1   16   16   ASP   H      H   1    8.101     0.020   .   .   .   .   .   .   A   13   ASP   H      .   30345   2
      138   .   1   1   16   16   ASP   HA     H   1    4.860     0.020   .   .   .   .   .   .   A   13   ASP   HA     .   30345   2
      139   .   1   1   16   16   ASP   HB2    H   1    2.827     0.020   .   .   .   .   .   .   A   13   ASP   HB2    .   30345   2
      140   .   1   1   16   16   ASP   HB3    H   1    2.768     0.020   .   .   .   .   .   .   A   13   ASP   HB3    .   30345   2
      141   .   1   1   16   16   ASP   C      C   13   175.759   0.400   .   .   .   .   .   .   A   13   ASP   C      .   30345   2
      142   .   1   1   16   16   ASP   CA     C   13   53.112    0.400   .   .   .   .   .   .   A   13   ASP   CA     .   30345   2
      143   .   1   1   16   16   ASP   CB     C   13   42.156    0.400   .   .   .   .   .   .   A   13   ASP   CB     .   30345   2
      144   .   1   1   16   16   ASP   N      N   15   121.142   0.400   .   .   .   .   .   .   A   13   ASP   N      .   30345   2
      145   .   1   1   17   17   GLU   H      H   1    8.626     0.020   .   .   .   .   .   .   A   14   GLU   H      .   30345   2
      146   .   1   1   17   17   GLU   HA     H   1    4.513     0.020   .   .   .   .   .   .   A   14   GLU   HA     .   30345   2
      147   .   1   1   17   17   GLU   HB2    H   1    2.054     0.020   .   .   .   .   .   .   A   14   GLU   HB2    .   30345   2
      148   .   1   1   17   17   GLU   HB3    H   1    2.054     0.020   .   .   .   .   .   .   A   14   GLU   HB3    .   30345   2
      149   .   1   1   17   17   GLU   HG2    H   1    2.425     0.020   .   .   .   .   .   .   A   14   GLU   HG2    .   30345   2
      150   .   1   1   17   17   GLU   HG3    H   1    2.425     0.020   .   .   .   .   .   .   A   14   GLU   HG3    .   30345   2
      151   .   1   1   17   17   GLU   CA     C   13   54.426    0.400   .   .   .   .   .   .   A   14   GLU   CA     .   30345   2
      152   .   1   1   17   17   GLU   CB     C   13   30.322    0.400   .   .   .   .   .   .   A   14   GLU   CB     .   30345   2
      153   .   1   1   17   17   GLU   CG     C   13   36.190    0.400   .   .   .   .   .   .   A   14   GLU   CG     .   30345   2
      154   .   1   1   17   17   GLU   N      N   15   123.304   0.400   .   .   .   .   .   .   A   14   GLU   N      .   30345   2
      155   .   1   1   18   18   PRO   HA     H   1    4.751     0.020   .   .   .   .   .   .   A   15   PRO   HA     .   30345   2
      156   .   1   1   18   18   PRO   HB2    H   1    1.842     0.020   .   .   .   .   .   .   A   15   PRO   HB2    .   30345   2
      157   .   1   1   18   18   PRO   HB3    H   1    1.987     0.020   .   .   .   .   .   .   A   15   PRO   HB3    .   30345   2
      158   .   1   1   18   18   PRO   HG2    H   1    1.900     0.020   .   .   .   .   .   .   A   15   PRO   HG2    .   30345   2
      159   .   1   1   18   18   PRO   HG3    H   1    2.021     0.020   .   .   .   .   .   .   A   15   PRO   HG3    .   30345   2
      160   .   1   1   18   18   PRO   HD2    H   1    3.719     0.020   .   .   .   .   .   .   A   15   PRO   HD2    .   30345   2
      161   .   1   1   18   18   PRO   HD3    H   1    4.087     0.020   .   .   .   .   .   .   A   15   PRO   HD3    .   30345   2
      162   .   1   1   18   18   PRO   C      C   13   175.462   0.400   .   .   .   .   .   .   A   15   PRO   C      .   30345   2
      163   .   1   1   18   18   PRO   CA     C   13   62.480    0.400   .   .   .   .   .   .   A   15   PRO   CA     .   30345   2
      164   .   1   1   18   18   PRO   CB     C   13   33.529    0.400   .   .   .   .   .   .   A   15   PRO   CB     .   30345   2
      165   .   1   1   18   18   PRO   CG     C   13   27.220    0.400   .   .   .   .   .   .   A   15   PRO   CG     .   30345   2
      166   .   1   1   18   18   PRO   CD     C   13   51.096    0.400   .   .   .   .   .   .   A   15   PRO   CD     .   30345   2
      167   .   1   1   19   19   ILE   H      H   1    9.264     0.020   .   .   .   .   .   .   A   16   ILE   H      .   30345   2
      168   .   1   1   19   19   ILE   HA     H   1    4.497     0.020   .   .   .   .   .   .   A   16   ILE   HA     .   30345   2
      169   .   1   1   19   19   ILE   HB     H   1    1.835     0.020   .   .   .   .   .   .   A   16   ILE   HB     .   30345   2
      170   .   1   1   19   19   ILE   HG12   H   1    1.286     0.020   .   .   .   .   .   .   A   16   ILE   HG12   .   30345   2
      171   .   1   1   19   19   ILE   HG13   H   1    1.476     0.020   .   .   .   .   .   .   A   16   ILE   HG13   .   30345   2
      172   .   1   1   19   19   ILE   HG21   H   1    0.787     0.020   .   .   .   .   .   .   A   16   ILE   HG21   .   30345   2
      173   .   1   1   19   19   ILE   HG22   H   1    0.787     0.020   .   .   .   .   .   .   A   16   ILE   HG22   .   30345   2
      174   .   1   1   19   19   ILE   HG23   H   1    0.787     0.020   .   .   .   .   .   .   A   16   ILE   HG23   .   30345   2
      175   .   1   1   19   19   ILE   HD11   H   1    0.626     0.020   .   .   .   .   .   .   A   16   ILE   HD11   .   30345   2
      176   .   1   1   19   19   ILE   HD12   H   1    0.626     0.020   .   .   .   .   .   .   A   16   ILE   HD12   .   30345   2
      177   .   1   1   19   19   ILE   HD13   H   1    0.626     0.020   .   .   .   .   .   .   A   16   ILE   HD13   .   30345   2
      178   .   1   1   19   19   ILE   CA     C   13   59.118    0.400   .   .   .   .   .   .   A   16   ILE   CA     .   30345   2
      179   .   1   1   19   19   ILE   CB     C   13   40.103    0.400   .   .   .   .   .   .   A   16   ILE   CB     .   30345   2
      180   .   1   1   19   19   ILE   CG1    C   13   28.292    0.400   .   .   .   .   .   .   A   16   ILE   CG1    .   30345   2
      181   .   1   1   19   19   ILE   CG2    C   13   16.935    0.400   .   .   .   .   .   .   A   16   ILE   CG2    .   30345   2
      182   .   1   1   19   19   ILE   CD1    C   13   13.182    0.400   .   .   .   .   .   .   A   16   ILE   CD1    .   30345   2
      183   .   1   1   19   19   ILE   N      N   15   119.874   0.400   .   .   .   .   .   .   A   16   ILE   N      .   30345   2
      184   .   1   1   20   20   GLU   H      H   1    8.098     0.020   .   .   .   .   .   .   A   17   GLU   H      .   30345   2
      185   .   1   1   20   20   GLU   HA     H   1    4.809     0.020   .   .   .   .   .   .   A   17   GLU   HA     .   30345   2
      186   .   1   1   20   20   GLU   C      C   13   175.685   0.400   .   .   .   .   .   .   A   17   GLU   C      .   30345   2
      187   .   1   1   20   20   GLU   CA     C   13   54.586    0.400   .   .   .   .   .   .   A   17   GLU   CA     .   30345   2
      188   .   1   1   20   20   GLU   N      N   15   121.120   0.400   .   .   .   .   .   .   A   17   GLU   N      .   30345   2
      189   .   1   1   21   21   ILE   H      H   1    9.779     0.020   .   .   .   .   .   .   A   18   ILE   H      .   30345   2
      190   .   1   1   21   21   ILE   HA     H   1    4.168     0.020   .   .   .   .   .   .   A   18   ILE   HA     .   30345   2
      191   .   1   1   21   21   ILE   HB     H   1    1.956     0.020   .   .   .   .   .   .   A   18   ILE   HB     .   30345   2
      192   .   1   1   21   21   ILE   HG12   H   1    1.209     0.020   .   .   .   .   .   .   A   18   ILE   HG12   .   30345   2
      193   .   1   1   21   21   ILE   HG13   H   1    1.209     0.020   .   .   .   .   .   .   A   18   ILE   HG13   .   30345   2
      194   .   1   1   21   21   ILE   HG21   H   1    0.678     0.020   .   .   .   .   .   .   A   18   ILE   HG21   .   30345   2
      195   .   1   1   21   21   ILE   HG22   H   1    0.678     0.020   .   .   .   .   .   .   A   18   ILE   HG22   .   30345   2
      196   .   1   1   21   21   ILE   HG23   H   1    0.678     0.020   .   .   .   .   .   .   A   18   ILE   HG23   .   30345   2
      197   .   1   1   21   21   ILE   HD11   H   1    0.756     0.020   .   .   .   .   .   .   A   18   ILE   HD11   .   30345   2
      198   .   1   1   21   21   ILE   HD12   H   1    0.756     0.020   .   .   .   .   .   .   A   18   ILE   HD12   .   30345   2
      199   .   1   1   21   21   ILE   HD13   H   1    0.756     0.020   .   .   .   .   .   .   A   18   ILE   HD13   .   30345   2
      200   .   1   1   21   21   ILE   CA     C   13   54.299    0.400   .   .   .   .   .   .   A   18   ILE   CA     .   30345   2
      201   .   1   1   21   21   ILE   CB     C   13   38.004    0.400   .   .   .   .   .   .   A   18   ILE   CB     .   30345   2
      202   .   1   1   21   21   ILE   CG1    C   13   26.602    0.400   .   .   .   .   .   .   A   18   ILE   CG1    .   30345   2
      203   .   1   1   21   21   ILE   CG2    C   13   17.470    0.400   .   .   .   .   .   .   A   18   ILE   CG2    .   30345   2
      204   .   1   1   21   21   ILE   CD1    C   13   11.540    0.400   .   .   .   .   .   .   A   18   ILE   CD1    .   30345   2
      205   .   1   1   21   21   ILE   N      N   15   126.200   0.400   .   .   .   .   .   .   A   18   ILE   N      .   30345   2
      206   .   1   1   22   22   PRO   HA     H   1    4.265     0.020   .   .   .   .   .   .   A   19   PRO   HA     .   30345   2
      207   .   1   1   22   22   PRO   HB2    H   1    1.803     0.020   .   .   .   .   .   .   A   19   PRO   HB2    .   30345   2
      208   .   1   1   22   22   PRO   HB3    H   1    1.616     0.020   .   .   .   .   .   .   A   19   PRO   HB3    .   30345   2
      209   .   1   1   22   22   PRO   HG2    H   1    1.572     0.020   .   .   .   .   .   .   A   19   PRO   HG2    .   30345   2
      210   .   1   1   22   22   PRO   HG3    H   1    1.572     0.020   .   .   .   .   .   .   A   19   PRO   HG3    .   30345   2
      211   .   1   1   22   22   PRO   C      C   13   175.443   0.400   .   .   .   .   .   .   A   19   PRO   C      .   30345   2
      212   .   1   1   22   22   PRO   CA     C   13   62.539    0.400   .   .   .   .   .   .   A   19   PRO   CA     .   30345   2
      213   .   1   1   22   22   PRO   CB     C   13   32.474    0.400   .   .   .   .   .   .   A   19   PRO   CB     .   30345   2
      214   .   1   1   22   22   PRO   CG     C   13   28.002    0.400   .   .   .   .   .   .   A   19   PRO   CG     .   30345   2
      215   .   1   1   23   23   SER   H      H   1    7.987     0.020   .   .   .   .   .   .   A   20   SER   H      .   30345   2
      216   .   1   1   23   23   SER   HA     H   1    4.575     0.020   .   .   .   .   .   .   A   20   SER   HA     .   30345   2
      217   .   1   1   23   23   SER   HB2    H   1    3.274     0.020   .   .   .   .   .   .   A   20   SER   HB2    .   30345   2
      218   .   1   1   23   23   SER   HB3    H   1    4.022     0.020   .   .   .   .   .   .   A   20   SER   HB3    .   30345   2
      219   .   1   1   23   23   SER   C      C   13   174.666   0.400   .   .   .   .   .   .   A   20   SER   C      .   30345   2
      220   .   1   1   23   23   SER   CA     C   13   56.623    0.400   .   .   .   .   .   .   A   20   SER   CA     .   30345   2
      221   .   1   1   23   23   SER   CB     C   13   65.691    0.400   .   .   .   .   .   .   A   20   SER   CB     .   30345   2
      222   .   1   1   23   23   SER   N      N   15   115.090   0.400   .   .   .   .   .   .   A   20   SER   N      .   30345   2
      223   .   1   1   24   24   GLU   H      H   1    9.340     0.020   .   .   .   .   .   .   A   21   GLU   H      .   30345   2
      224   .   1   1   24   24   GLU   HA     H   1    4.161     0.020   .   .   .   .   .   .   A   21   GLU   HA     .   30345   2
      225   .   1   1   24   24   GLU   HB2    H   1    2.134     0.020   .   .   .   .   .   .   A   21   GLU   HB2    .   30345   2
      226   .   1   1   24   24   GLU   HB3    H   1    2.224     0.020   .   .   .   .   .   .   A   21   GLU   HB3    .   30345   2
      227   .   1   1   24   24   GLU   HG2    H   1    2.134     0.020   .   .   .   .   .   .   A   21   GLU   HG2    .   30345   2
      228   .   1   1   24   24   GLU   HG3    H   1    2.134     0.020   .   .   .   .   .   .   A   21   GLU   HG3    .   30345   2
      229   .   1   1   24   24   GLU   C      C   13   178.921   0.400   .   .   .   .   .   .   A   21   GLU   C      .   30345   2
      230   .   1   1   24   24   GLU   CA     C   13   54.512    0.400   .   .   .   .   .   .   A   21   GLU   CA     .   30345   2
      231   .   1   1   24   24   GLU   CB     C   13   31.363    0.400   .   .   .   .   .   .   A   21   GLU   CB     .   30345   2
      232   .   1   1   24   24   GLU   CG     C   13   37.342    0.400   .   .   .   .   .   .   A   21   GLU   CG     .   30345   2
      233   .   1   1   24   24   GLU   N      N   15   117.441   0.400   .   .   .   .   .   .   A   21   GLU   N      .   30345   2
      234   .   1   1   25   25   ASP   H      H   1    8.971     0.020   .   .   .   .   .   .   A   22   ASP   H      .   30345   2
      235   .   1   1   25   25   ASP   HA     H   1    4.273     0.020   .   .   .   .   .   .   A   22   ASP   HA     .   30345   2
      236   .   1   1   25   25   ASP   HB2    H   1    2.653     0.020   .   .   .   .   .   .   A   22   ASP   HB2    .   30345   2
      237   .   1   1   25   25   ASP   HB3    H   1    2.653     0.020   .   .   .   .   .   .   A   22   ASP   HB3    .   30345   2
      238   .   1   1   25   25   ASP   C      C   13   176.413   0.400   .   .   .   .   .   .   A   22   ASP   C      .   30345   2
      239   .   1   1   25   25   ASP   CA     C   13   57.041    0.400   .   .   .   .   .   .   A   22   ASP   CA     .   30345   2
      240   .   1   1   25   25   ASP   CB     C   13   40.092    0.400   .   .   .   .   .   .   A   22   ASP   CB     .   30345   2
      241   .   1   1   25   25   ASP   N      N   15   122.495   0.400   .   .   .   .   .   .   A   22   ASP   N      .   30345   2
      242   .   1   1   26   26   ASP   H      H   1    7.607     0.020   .   .   .   .   .   .   A   23   ASP   H      .   30345   2
      243   .   1   1   26   26   ASP   HA     H   1    4.541     0.020   .   .   .   .   .   .   A   23   ASP   HA     .   30345   2
      244   .   1   1   26   26   ASP   HB2    H   1    2.571     0.020   .   .   .   .   .   .   A   23   ASP   HB2    .   30345   2
      245   .   1   1   26   26   ASP   HB3    H   1    3.087     0.020   .   .   .   .   .   .   A   23   ASP   HB3    .   30345   2
      246   .   1   1   26   26   ASP   C      C   13   177.746   0.400   .   .   .   .   .   .   A   23   ASP   C      .   30345   2
      247   .   1   1   26   26   ASP   CA     C   13   52.855    0.400   .   .   .   .   .   .   A   23   ASP   CA     .   30345   2
      248   .   1   1   26   26   ASP   CB     C   13   40.210    0.400   .   .   .   .   .   .   A   23   ASP   CB     .   30345   2
      249   .   1   1   26   26   ASP   N      N   15   115.350   0.400   .   .   .   .   .   .   A   23   ASP   N      .   30345   2
      250   .   1   1   27   27   GLY   H      H   1    8.168     0.020   .   .   .   .   .   .   A   24   GLY   H      .   30345   2
      251   .   1   1   27   27   GLY   HA2    H   1    3.932     0.020   .   .   .   .   .   .   A   24   GLY   HA2    .   30345   2
      252   .   1   1   27   27   GLY   HA3    H   1    4.415     0.020   .   .   .   .   .   .   A   24   GLY   HA3    .   30345   2
      253   .   1   1   27   27   GLY   C      C   13   175.481   0.400   .   .   .   .   .   .   A   24   GLY   C      .   30345   2
      254   .   1   1   27   27   GLY   CA     C   13   45.779    0.400   .   .   .   .   .   .   A   24   GLY   CA     .   30345   2
      255   .   1   1   27   27   GLY   N      N   15   108.005   0.400   .   .   .   .   .   .   A   24   GLY   N      .   30345   2
      256   .   1   1   28   28   THR   H      H   1    7.922     0.020   .   .   .   .   .   .   A   25   THR   H      .   30345   2
      257   .   1   1   28   28   THR   HA     H   1    4.769     0.020   .   .   .   .   .   .   A   25   THR   HA     .   30345   2
      258   .   1   1   28   28   THR   HB     H   1    4.032     0.020   .   .   .   .   .   .   A   25   THR   HB     .   30345   2
      259   .   1   1   28   28   THR   HG21   H   1    0.811     0.020   .   .   .   .   .   .   A   25   THR   HG21   .   30345   2
      260   .   1   1   28   28   THR   HG22   H   1    0.811     0.020   .   .   .   .   .   .   A   25   THR   HG22   .   30345   2
      261   .   1   1   28   28   THR   HG23   H   1    0.811     0.020   .   .   .   .   .   .   A   25   THR   HG23   .   30345   2
      262   .   1   1   28   28   THR   C      C   13   172.606   0.400   .   .   .   .   .   .   A   25   THR   C      .   30345   2
      263   .   1   1   28   28   THR   CA     C   13   61.897    0.400   .   .   .   .   .   .   A   25   THR   CA     .   30345   2
      264   .   1   1   28   28   THR   CB     C   13   70.978    0.400   .   .   .   .   .   .   A   25   THR   CB     .   30345   2
      265   .   1   1   28   28   THR   CG2    C   13   21.754    0.400   .   .   .   .   .   .   A   25   THR   CG2    .   30345   2
      266   .   1   1   28   28   THR   N      N   15   113.487   0.400   .   .   .   .   .   .   A   25   THR   N      .   30345   2
      267   .   1   1   29   29   VAL   H      H   1    8.628     0.020   .   .   .   .   .   .   A   26   VAL   H      .   30345   2
      268   .   1   1   29   29   VAL   HA     H   1    4.357     0.020   .   .   .   .   .   .   A   26   VAL   HA     .   30345   2
      269   .   1   1   29   29   VAL   HB     H   1    1.478     0.020   .   .   .   .   .   .   A   26   VAL   HB     .   30345   2
      270   .   1   1   29   29   VAL   HG11   H   1    0.103     0.020   .   .   .   .   .   .   A   26   VAL   HG11   .   30345   2
      271   .   1   1   29   29   VAL   HG12   H   1    0.103     0.020   .   .   .   .   .   .   A   26   VAL   HG12   .   30345   2
      272   .   1   1   29   29   VAL   HG13   H   1    0.103     0.020   .   .   .   .   .   .   A   26   VAL   HG13   .   30345   2
      273   .   1   1   29   29   VAL   HG21   H   1    0.518     0.020   .   .   .   .   .   .   A   26   VAL   HG21   .   30345   2
      274   .   1   1   29   29   VAL   HG22   H   1    0.518     0.020   .   .   .   .   .   .   A   26   VAL   HG22   .   30345   2
      275   .   1   1   29   29   VAL   HG23   H   1    0.518     0.020   .   .   .   .   .   .   A   26   VAL   HG23   .   30345   2
      276   .   1   1   29   29   VAL   C      C   13   175.356   0.400   .   .   .   .   .   .   A   26   VAL   C      .   30345   2
      277   .   1   1   29   29   VAL   CA     C   13   61.282    0.400   .   .   .   .   .   .   A   26   VAL   CA     .   30345   2
      278   .   1   1   29   29   VAL   CB     C   13   35.543    0.400   .   .   .   .   .   .   A   26   VAL   CB     .   30345   2
      279   .   1   1   29   29   VAL   CG1    C   13   21.648    0.400   .   .   .   .   .   .   A   26   VAL   CG1    .   30345   2
      280   .   1   1   29   29   VAL   CG2    C   13   21.388    0.400   .   .   .   .   .   .   A   26   VAL   CG2    .   30345   2
      281   .   1   1   29   29   VAL   N      N   15   117.629   0.400   .   .   .   .   .   .   A   26   VAL   N      .   30345   2
      282   .   1   1   30   30   LEU   H      H   1    8.605     0.020   .   .   .   .   .   .   A   27   LEU   H      .   30345   2
      283   .   1   1   30   30   LEU   HA     H   1    4.571     0.020   .   .   .   .   .   .   A   27   LEU   HA     .   30345   2
      284   .   1   1   30   30   LEU   HB2    H   1    1.829     0.020   .   .   .   .   .   .   A   27   LEU   HB2    .   30345   2
      285   .   1   1   30   30   LEU   HB3    H   1    1.989     0.020   .   .   .   .   .   .   A   27   LEU   HB3    .   30345   2
      286   .   1   1   30   30   LEU   HG     H   1    1.592     0.020   .   .   .   .   .   .   A   27   LEU   HG     .   30345   2
      287   .   1   1   30   30   LEU   HD11   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD11   .   30345   2
      288   .   1   1   30   30   LEU   HD12   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD12   .   30345   2
      289   .   1   1   30   30   LEU   HD13   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD13   .   30345   2
      290   .   1   1   30   30   LEU   HD21   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD21   .   30345   2
      291   .   1   1   30   30   LEU   HD22   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD22   .   30345   2
      292   .   1   1   30   30   LEU   HD23   H   1    0.862     0.020   .   .   .   .   .   .   A   27   LEU   HD23   .   30345   2
      293   .   1   1   30   30   LEU   C      C   13   178.827   0.400   .   .   .   .   .   .   A   27   LEU   C      .   30345   2
      294   .   1   1   30   30   LEU   CA     C   13   54.959    0.400   .   .   .   .   .   .   A   27   LEU   CA     .   30345   2
      295   .   1   1   30   30   LEU   CB     C   13   41.053    0.400   .   .   .   .   .   .   A   27   LEU   CB     .   30345   2
      296   .   1   1   30   30   LEU   CG     C   13   26.828    0.400   .   .   .   .   .   .   A   27   LEU   CG     .   30345   2
      297   .   1   1   30   30   LEU   CD1    C   13   22.900    0.400   .   .   .   .   .   .   A   27   LEU   CD1    .   30345   2
      298   .   1   1   30   30   LEU   N      N   15   125.888   0.400   .   .   .   .   .   .   A   27   LEU   N      .   30345   2
      299   .   1   1   31   31   LEU   H      H   1    8.788     0.020   .   .   .   .   .   .   A   28   LEU   H      .   30345   2
      300   .   1   1   31   31   LEU   HA     H   1    4.018     0.020   .   .   .   .   .   .   A   28   LEU   HA     .   30345   2
      301   .   1   1   31   31   LEU   HB2    H   1    1.129     0.020   .   .   .   .   .   .   A   28   LEU   HB2    .   30345   2
      302   .   1   1   31   31   LEU   HB3    H   1    1.989     0.020   .   .   .   .   .   .   A   28   LEU   HB3    .   30345   2
      303   .   1   1   31   31   LEU   HG     H   1    1.765     0.020   .   .   .   .   .   .   A   28   LEU   HG     .   30345   2
      304   .   1   1   31   31   LEU   HD11   H   1    0.967     0.020   .   .   .   .   .   .   A   28   LEU   HD11   .   30345   2
      305   .   1   1   31   31   LEU   HD12   H   1    0.967     0.020   .   .   .   .   .   .   A   28   LEU   HD12   .   30345   2
      306   .   1   1   31   31   LEU   HD13   H   1    0.967     0.020   .   .   .   .   .   .   A   28   LEU   HD13   .   30345   2
      307   .   1   1   31   31   LEU   HD21   H   1    0.701     0.020   .   .   .   .   .   .   A   28   LEU   HD21   .   30345   2
      308   .   1   1   31   31   LEU   HD22   H   1    0.701     0.020   .   .   .   .   .   .   A   28   LEU   HD22   .   30345   2
      309   .   1   1   31   31   LEU   HD23   H   1    0.701     0.020   .   .   .   .   .   .   A   28   LEU   HD23   .   30345   2
      310   .   1   1   31   31   LEU   C      C   13   178.610   0.400   .   .   .   .   .   .   A   28   LEU   C      .   30345   2
      311   .   1   1   31   31   LEU   CA     C   13   58.356    0.400   .   .   .   .   .   .   A   28   LEU   CA     .   30345   2
      312   .   1   1   31   31   LEU   CB     C   13   41.199    0.400   .   .   .   .   .   .   A   28   LEU   CB     .   30345   2
      313   .   1   1   31   31   LEU   CG     C   13   26.650    0.400   .   .   .   .   .   .   A   28   LEU   CG     .   30345   2
      314   .   1   1   31   31   LEU   CD1    C   13   26.054    0.400   .   .   .   .   .   .   A   28   LEU   CD1    .   30345   2
      315   .   1   1   31   31   LEU   CD2    C   13   21.716    0.400   .   .   .   .   .   .   A   28   LEU   CD2    .   30345   2
      316   .   1   1   31   31   LEU   N      N   15   125.578   0.400   .   .   .   .   .   .   A   28   LEU   N      .   30345   2
      317   .   1   1   32   32   SER   H      H   1    8.841     0.020   .   .   .   .   .   .   A   29   SER   H      .   30345   2
      318   .   1   1   32   32   SER   HA     H   1    4.381     0.020   .   .   .   .   .   .   A   29   SER   HA     .   30345   2
      319   .   1   1   32   32   SER   HB2    H   1    3.892     0.020   .   .   .   .   .   .   A   29   SER   HB2    .   30345   2
      320   .   1   1   32   32   SER   HB3    H   1    3.991     0.020   .   .   .   .   .   .   A   29   SER   HB3    .   30345   2
      321   .   1   1   32   32   SER   C      C   13   176.851   0.400   .   .   .   .   .   .   A   29   SER   C      .   30345   2
      322   .   1   1   32   32   SER   CA     C   13   60.766    0.400   .   .   .   .   .   .   A   29   SER   CA     .   30345   2
      323   .   1   1   32   32   SER   CB     C   13   62.199    0.400   .   .   .   .   .   .   A   29   SER   CB     .   30345   2
      324   .   1   1   32   32   SER   N      N   15   112.712   0.400   .   .   .   .   .   .   A   29   SER   N      .   30345   2
      325   .   1   1   33   33   THR   H      H   1    7.439     0.020   .   .   .   .   .   .   A   30   THR   H      .   30345   2
      326   .   1   1   33   33   THR   HA     H   1    4.097     0.020   .   .   .   .   .   .   A   30   THR   HA     .   30345   2
      327   .   1   1   33   33   THR   HB     H   1    4.521     0.020   .   .   .   .   .   .   A   30   THR   HB     .   30345   2
      328   .   1   1   33   33   THR   HG21   H   1    1.417     0.020   .   .   .   .   .   .   A   30   THR   HG21   .   30345   2
      329   .   1   1   33   33   THR   HG22   H   1    1.417     0.020   .   .   .   .   .   .   A   30   THR   HG22   .   30345   2
      330   .   1   1   33   33   THR   HG23   H   1    1.417     0.020   .   .   .   .   .   .   A   30   THR   HG23   .   30345   2
      331   .   1   1   33   33   THR   C      C   13   176.508   0.400   .   .   .   .   .   .   A   30   THR   C      .   30345   2
      332   .   1   1   33   33   THR   CA     C   13   66.411    0.400   .   .   .   .   .   .   A   30   THR   CA     .   30345   2
      333   .   1   1   33   33   THR   CB     C   13   67.926    0.400   .   .   .   .   .   .   A   30   THR   CB     .   30345   2
      334   .   1   1   33   33   THR   CG2    C   13   24.923    0.400   .   .   .   .   .   .   A   30   THR   CG2    .   30345   2
      335   .   1   1   33   33   THR   N      N   15   120.885   0.400   .   .   .   .   .   .   A   30   THR   N      .   30345   2
      336   .   1   1   34   34   VAL   H      H   1    7.486     0.020   .   .   .   .   .   .   A   31   VAL   H      .   30345   2
      337   .   1   1   34   34   VAL   HA     H   1    3.682     0.020   .   .   .   .   .   .   A   31   VAL   HA     .   30345   2
      338   .   1   1   34   34   VAL   HB     H   1    2.555     0.020   .   .   .   .   .   .   A   31   VAL   HB     .   30345   2
      339   .   1   1   34   34   VAL   HG11   H   1    0.812     0.020   .   .   .   .   .   .   A   31   VAL   HG11   .   30345   2
      340   .   1   1   34   34   VAL   HG12   H   1    0.812     0.020   .   .   .   .   .   .   A   31   VAL   HG12   .   30345   2
      341   .   1   1   34   34   VAL   HG13   H   1    0.812     0.020   .   .   .   .   .   .   A   31   VAL   HG13   .   30345   2
      342   .   1   1   34   34   VAL   HG21   H   1    0.851     0.020   .   .   .   .   .   .   A   31   VAL   HG21   .   30345   2
      343   .   1   1   34   34   VAL   HG22   H   1    0.851     0.020   .   .   .   .   .   .   A   31   VAL   HG22   .   30345   2
      344   .   1   1   34   34   VAL   HG23   H   1    0.851     0.020   .   .   .   .   .   .   A   31   VAL   HG23   .   30345   2
      345   .   1   1   34   34   VAL   C      C   13   179.208   0.400   .   .   .   .   .   .   A   31   VAL   C      .   30345   2
      346   .   1   1   34   34   VAL   CA     C   13   67.152    0.400   .   .   .   .   .   .   A   31   VAL   CA     .   30345   2
      347   .   1   1   34   34   VAL   CB     C   13   31.846    0.400   .   .   .   .   .   .   A   31   VAL   CB     .   30345   2
      348   .   1   1   34   34   VAL   CG1    C   13   23.142    0.400   .   .   .   .   .   .   A   31   VAL   CG1    .   30345   2
      349   .   1   1   34   34   VAL   CG2    C   13   21.488    0.400   .   .   .   .   .   .   A   31   VAL   CG2    .   30345   2
      350   .   1   1   34   34   VAL   N      N   15   121.599   0.400   .   .   .   .   .   .   A   31   VAL   N      .   30345   2
      351   .   1   1   35   35   THR   H      H   1    9.634     0.020   .   .   .   .   .   .   A   32   THR   H      .   30345   2
      352   .   1   1   35   35   THR   HA     H   1    4.175     0.020   .   .   .   .   .   .   A   32   THR   HA     .   30345   2
      353   .   1   1   35   35   THR   HB     H   1    4.600     0.020   .   .   .   .   .   .   A   32   THR   HB     .   30345   2
      354   .   1   1   35   35   THR   HG21   H   1    1.404     0.020   .   .   .   .   .   .   A   32   THR   HG21   .   30345   2
      355   .   1   1   35   35   THR   HG22   H   1    1.404     0.020   .   .   .   .   .   .   A   32   THR   HG22   .   30345   2
      356   .   1   1   35   35   THR   HG23   H   1    1.404     0.020   .   .   .   .   .   .   A   32   THR   HG23   .   30345   2
      357   .   1   1   35   35   THR   C      C   13   176.020   0.400   .   .   .   .   .   .   A   32   THR   C      .   30345   2
      358   .   1   1   35   35   THR   CA     C   13   64.371    0.400   .   .   .   .   .   .   A   32   THR   CA     .   30345   2
      359   .   1   1   35   35   THR   CB     C   13   68.933    0.400   .   .   .   .   .   .   A   32   THR   CB     .   30345   2
      360   .   1   1   35   35   THR   CG2    C   13   23.351    0.400   .   .   .   .   .   .   A   32   THR   CG2    .   30345   2
      361   .   1   1   35   35   THR   N      N   15   113.342   0.400   .   .   .   .   .   .   A   32   THR   N      .   30345   2
      362   .   1   1   36   36   ALA   H      H   1    7.221     0.020   .   .   .   .   .   .   A   33   ALA   H      .   30345   2
      363   .   1   1   36   36   ALA   HA     H   1    4.167     0.020   .   .   .   .   .   .   A   33   ALA   HA     .   30345   2
      364   .   1   1   36   36   ALA   HB1    H   1    1.737     0.020   .   .   .   .   .   .   A   33   ALA   HB1    .   30345   2
      365   .   1   1   36   36   ALA   HB2    H   1    1.737     0.020   .   .   .   .   .   .   A   33   ALA   HB2    .   30345   2
      366   .   1   1   36   36   ALA   HB3    H   1    1.737     0.020   .   .   .   .   .   .   A   33   ALA   HB3    .   30345   2
      367   .   1   1   36   36   ALA   C      C   13   177.990   0.400   .   .   .   .   .   .   A   33   ALA   C      .   30345   2
      368   .   1   1   36   36   ALA   CA     C   13   54.182    0.400   .   .   .   .   .   .   A   33   ALA   CA     .   30345   2
      369   .   1   1   36   36   ALA   CB     C   13   19.484    0.400   .   .   .   .   .   .   A   33   ALA   CB     .   30345   2
      370   .   1   1   36   36   ALA   N      N   15   122.578   0.400   .   .   .   .   .   .   A   33   ALA   N      .   30345   2
      371   .   1   1   37   37   GLN   H      H   1    6.986     0.020   .   .   .   .   .   .   A   34   GLN   H      .   30345   2
      372   .   1   1   37   37   GLN   HA     H   1    4.034     0.020   .   .   .   .   .   .   A   34   GLN   HA     .   30345   2
      373   .   1   1   37   37   GLN   HB2    H   1    1.701     0.020   .   .   .   .   .   .   A   34   GLN   HB2    .   30345   2
      374   .   1   1   37   37   GLN   HB3    H   1    1.701     0.020   .   .   .   .   .   .   A   34   GLN   HB3    .   30345   2
      375   .   1   1   37   37   GLN   HG2    H   1    1.915     0.020   .   .   .   .   .   .   A   34   GLN   HG2    .   30345   2
      376   .   1   1   37   37   GLN   HG3    H   1    1.915     0.020   .   .   .   .   .   .   A   34   GLN   HG3    .   30345   2
      377   .   1   1   37   37   GLN   HE21   H   1    7.717     0.020   .   .   .   .   .   .   A   34   GLN   HE21   .   30345   2
      378   .   1   1   37   37   GLN   HE22   H   1    7.197     0.020   .   .   .   .   .   .   A   34   GLN   HE22   .   30345   2
      379   .   1   1   37   37   GLN   C      C   13   174.681   0.400   .   .   .   .   .   .   A   34   GLN   C      .   30345   2
      380   .   1   1   37   37   GLN   CA     C   13   54.115    0.400   .   .   .   .   .   .   A   34   GLN   CA     .   30345   2
      381   .   1   1   37   37   GLN   CB     C   13   29.101    0.400   .   .   .   .   .   .   A   34   GLN   CB     .   30345   2
      382   .   1   1   37   37   GLN   CG     C   13   32.320    0.400   .   .   .   .   .   .   A   34   GLN   CG     .   30345   2
      383   .   1   1   37   37   GLN   N      N   15   110.198   0.400   .   .   .   .   .   .   A   34   GLN   N      .   30345   2
      384   .   1   1   37   37   GLN   NE2    N   15   116.537   0.400   .   .   .   .   .   .   A   34   GLN   NE2    .   30345   2
      385   .   1   1   38   38   PHE   H      H   1    8.252     0.020   .   .   .   .   .   .   A   35   PHE   H      .   30345   2
      386   .   1   1   38   38   PHE   HA     H   1    4.934     0.020   .   .   .   .   .   .   A   35   PHE   HA     .   30345   2
      387   .   1   1   38   38   PHE   HB2    H   1    3.204     0.020   .   .   .   .   .   .   A   35   PHE   HB2    .   30345   2
      388   .   1   1   38   38   PHE   HB3    H   1    3.204     0.020   .   .   .   .   .   .   A   35   PHE   HB3    .   30345   2
      389   .   1   1   38   38   PHE   HD1    H   1    7.046     0.020   .   .   .   .   .   .   A   35   PHE   HD1    .   30345   2
      390   .   1   1   38   38   PHE   HD2    H   1    7.046     0.020   .   .   .   .   .   .   A   35   PHE   HD2    .   30345   2
      391   .   1   1   38   38   PHE   HE1    H   1    7.188     0.020   .   .   .   .   .   .   A   35   PHE   HE1    .   30345   2
      392   .   1   1   38   38   PHE   HE2    H   1    7.124     0.020   .   .   .   .   .   .   A   35   PHE   HE2    .   30345   2
      393   .   1   1   38   38   PHE   HZ     H   1    7.345     0.020   .   .   .   .   .   .   A   35   PHE   HZ     .   30345   2
      394   .   1   1   38   38   PHE   CA     C   13   54.874    0.400   .   .   .   .   .   .   A   35   PHE   CA     .   30345   2
      395   .   1   1   38   38   PHE   CB     C   13   39.520    0.400   .   .   .   .   .   .   A   35   PHE   CB     .   30345   2
      396   .   1   1   38   38   PHE   CD1    C   13   132.954   0.400   .   .   .   .   .   .   A   35   PHE   CD1    .   30345   2
      397   .   1   1   38   38   PHE   CE1    C   13   132.758   0.400   .   .   .   .   .   .   A   35   PHE   CE1    .   30345   2
      398   .   1   1   38   38   PHE   CE2    C   13   130.801   0.400   .   .   .   .   .   .   A   35   PHE   CE2    .   30345   2
      399   .   1   1   38   38   PHE   CZ     C   13   129.498   0.400   .   .   .   .   .   .   A   35   PHE   CZ     .   30345   2
      400   .   1   1   38   38   PHE   N      N   15   116.971   0.400   .   .   .   .   .   .   A   35   PHE   N      .   30345   2
      401   .   1   1   39   39   PRO   HA     H   1    4.542     0.020   .   .   .   .   .   .   A   36   PRO   HA     .   30345   2
      402   .   1   1   39   39   PRO   HB2    H   1    2.030     0.020   .   .   .   .   .   .   A   36   PRO   HB2    .   30345   2
      403   .   1   1   39   39   PRO   HB3    H   1    2.385     0.020   .   .   .   .   .   .   A   36   PRO   HB3    .   30345   2
      404   .   1   1   39   39   PRO   HG2    H   1    1.986     0.020   .   .   .   .   .   .   A   36   PRO   HG2    .   30345   2
      405   .   1   1   39   39   PRO   HG3    H   1    1.986     0.020   .   .   .   .   .   .   A   36   PRO   HG3    .   30345   2
      406   .   1   1   39   39   PRO   HD2    H   1    2.977     0.020   .   .   .   .   .   .   A   36   PRO   HD2    .   30345   2
      407   .   1   1   39   39   PRO   HD3    H   1    3.682     0.020   .   .   .   .   .   .   A   36   PRO   HD3    .   30345   2
      408   .   1   1   39   39   PRO   C      C   13   178.367   0.400   .   .   .   .   .   .   A   36   PRO   C      .   30345   2
      409   .   1   1   39   39   PRO   CA     C   13   64.411    0.400   .   .   .   .   .   .   A   36   PRO   CA     .   30345   2
      410   .   1   1   39   39   PRO   CB     C   13   31.005    0.400   .   .   .   .   .   .   A   36   PRO   CB     .   30345   2
      411   .   1   1   39   39   PRO   CG     C   13   28.484    0.400   .   .   .   .   .   .   A   36   PRO   CG     .   30345   2
      412   .   1   1   39   39   PRO   CD     C   13   49.992    0.400   .   .   .   .   .   .   A   36   PRO   CD     .   30345   2
      413   .   1   1   40   40   GLY   H      H   1    8.899     0.020   .   .   .   .   .   .   A   37   GLY   H      .   30345   2
      414   .   1   1   40   40   GLY   HA2    H   1    3.729     0.020   .   .   .   .   .   .   A   37   GLY   HA2    .   30345   2
      415   .   1   1   40   40   GLY   HA3    H   1    4.513     0.020   .   .   .   .   .   .   A   37   GLY   HA3    .   30345   2
      416   .   1   1   40   40   GLY   C      C   13   174.797   0.400   .   .   .   .   .   .   A   37   GLY   C      .   30345   2
      417   .   1   1   40   40   GLY   CA     C   13   44.841    0.400   .   .   .   .   .   .   A   37   GLY   CA     .   30345   2
      418   .   1   1   40   40   GLY   N      N   15   111.626   0.400   .   .   .   .   .   .   A   37   GLY   N      .   30345   2
      419   .   1   1   41   41   ALA   H      H   1    8.086     0.020   .   .   .   .   .   .   A   38   ALA   H      .   30345   2
      420   .   1   1   41   41   ALA   HA     H   1    4.167     0.020   .   .   .   .   .   .   A   38   ALA   HA     .   30345   2
      421   .   1   1   41   41   ALA   HB1    H   1    1.298     0.020   .   .   .   .   .   .   A   38   ALA   HB1    .   30345   2
      422   .   1   1   41   41   ALA   HB2    H   1    1.298     0.020   .   .   .   .   .   .   A   38   ALA   HB2    .   30345   2
      423   .   1   1   41   41   ALA   HB3    H   1    1.298     0.020   .   .   .   .   .   .   A   38   ALA   HB3    .   30345   2
      424   .   1   1   41   41   ALA   C      C   13   177.193   0.400   .   .   .   .   .   .   A   38   ALA   C      .   30345   2
      425   .   1   1   41   41   ALA   CA     C   13   53.230    0.400   .   .   .   .   .   .   A   38   ALA   CA     .   30345   2
      426   .   1   1   41   41   ALA   CB     C   13   19.998    0.400   .   .   .   .   .   .   A   38   ALA   CB     .   30345   2
      427   .   1   1   41   41   ALA   N      N   15   122.608   0.400   .   .   .   .   .   .   A   38   ALA   N      .   30345   2
      428   .   1   1   42   42   CYS   H      H   1    9.084     0.020   .   .   .   .   .   .   A   39   CYS   H      .   30345   2
      429   .   1   1   42   42   CYS   HA     H   1    5.021     0.020   .   .   .   .   .   .   A   39   CYS   HA     .   30345   2
      430   .   1   1   42   42   CYS   HB2    H   1    3.347     0.020   .   .   .   .   .   .   A   39   CYS   HB2    .   30345   2
      431   .   1   1   42   42   CYS   HB3    H   1    2.580     0.020   .   .   .   .   .   .   A   39   CYS   HB3    .   30345   2
      432   .   1   1   42   42   CYS   C      C   13   173.833   0.400   .   .   .   .   .   .   A   39   CYS   C      .   30345   2
      433   .   1   1   42   42   CYS   CA     C   13   55.767    0.400   .   .   .   .   .   .   A   39   CYS   CA     .   30345   2
      434   .   1   1   42   42   CYS   CB     C   13   30.247    0.400   .   .   .   .   .   .   A   39   CYS   CB     .   30345   2
      435   .   1   1   42   42   CYS   N      N   15   112.543   0.400   .   .   .   .   .   .   A   39   CYS   N      .   30345   2
      436   .   1   1   43   43   GLY   H      H   1    7.441     0.020   .   .   .   .   .   .   A   40   GLY   H      .   30345   2
      437   .   1   1   43   43   GLY   HA2    H   1    3.716     0.020   .   .   .   .   .   .   A   40   GLY   HA2    .   30345   2
      438   .   1   1   43   43   GLY   HA3    H   1    4.403     0.020   .   .   .   .   .   .   A   40   GLY   HA3    .   30345   2
      439   .   1   1   43   43   GLY   C      C   13   170.674   0.400   .   .   .   .   .   .   A   40   GLY   C      .   30345   2
      440   .   1   1   43   43   GLY   CA     C   13   45.050    0.400   .   .   .   .   .   .   A   40   GLY   CA     .   30345   2
      441   .   1   1   43   43   GLY   N      N   15   107.481   0.400   .   .   .   .   .   .   A   40   GLY   N      .   30345   2
      442   .   1   1   44   44   LEU   H      H   1    8.992     0.020   .   .   .   .   .   .   A   41   LEU   H      .   30345   2
      443   .   1   1   44   44   LEU   HA     H   1    5.357     0.020   .   .   .   .   .   .   A   41   LEU   HA     .   30345   2
      444   .   1   1   44   44   LEU   HB2    H   1    1.561     0.020   .   .   .   .   .   .   A   41   LEU   HB2    .   30345   2
      445   .   1   1   44   44   LEU   HB3    H   1    1.638     0.020   .   .   .   .   .   .   A   41   LEU   HB3    .   30345   2
      446   .   1   1   44   44   LEU   HG     H   1    1.459     0.020   .   .   .   .   .   .   A   41   LEU   HG     .   30345   2
      447   .   1   1   44   44   LEU   HD11   H   1    0.847     0.020   .   .   .   .   .   .   A   41   LEU   HD11   .   30345   2
      448   .   1   1   44   44   LEU   HD12   H   1    0.847     0.020   .   .   .   .   .   .   A   41   LEU   HD12   .   30345   2
      449   .   1   1   44   44   LEU   HD13   H   1    0.847     0.020   .   .   .   .   .   .   A   41   LEU   HD13   .   30345   2
      450   .   1   1   44   44   LEU   HD21   H   1    0.608     0.020   .   .   .   .   .   .   A   41   LEU   HD21   .   30345   2
      451   .   1   1   44   44   LEU   HD22   H   1    0.608     0.020   .   .   .   .   .   .   A   41   LEU   HD22   .   30345   2
      452   .   1   1   44   44   LEU   HD23   H   1    0.608     0.020   .   .   .   .   .   .   A   41   LEU   HD23   .   30345   2
      453   .   1   1   44   44   LEU   C      C   13   175.522   0.400   .   .   .   .   .   .   A   41   LEU   C      .   30345   2
      454   .   1   1   44   44   LEU   CA     C   13   53.635    0.400   .   .   .   .   .   .   A   41   LEU   CA     .   30345   2
      455   .   1   1   44   44   LEU   CB     C   13   48.575    0.400   .   .   .   .   .   .   A   41   LEU   CB     .   30345   2
      456   .   1   1   44   44   LEU   CG     C   13   26.911    0.400   .   .   .   .   .   .   A   41   LEU   CG     .   30345   2
      457   .   1   1   44   44   LEU   CD1    C   13   24.623    0.400   .   .   .   .   .   .   A   41   LEU   CD1    .   30345   2
      458   .   1   1   44   44   LEU   CD2    C   13   26.615    0.400   .   .   .   .   .   .   A   41   LEU   CD2    .   30345   2
      459   .   1   1   44   44   LEU   N      N   15   118.237   0.400   .   .   .   .   .   .   A   41   LEU   N      .   30345   2
      460   .   1   1   45   45   ARG   H      H   1    9.610     0.020   .   .   .   .   .   .   A   42   ARG   H      .   30345   2
      461   .   1   1   45   45   ARG   HA     H   1    5.689     0.020   .   .   .   .   .   .   A   42   ARG   HA     .   30345   2
      462   .   1   1   45   45   ARG   HB2    H   1    1.666     0.020   .   .   .   .   .   .   A   42   ARG   HB2    .   30345   2
      463   .   1   1   45   45   ARG   HB3    H   1    1.783     0.020   .   .   .   .   .   .   A   42   ARG   HB3    .   30345   2
      464   .   1   1   45   45   ARG   HG2    H   1    1.204     0.020   .   .   .   .   .   .   A   42   ARG   HG2    .   30345   2
      465   .   1   1   45   45   ARG   HG3    H   1    1.273     0.020   .   .   .   .   .   .   A   42   ARG   HG3    .   30345   2
      466   .   1   1   45   45   ARG   HD2    H   1    2.891     0.020   .   .   .   .   .   .   A   42   ARG   HD2    .   30345   2
      467   .   1   1   45   45   ARG   HD3    H   1    3.069     0.020   .   .   .   .   .   .   A   42   ARG   HD3    .   30345   2
      468   .   1   1   45   45   ARG   C      C   13   173.672   0.400   .   .   .   .   .   .   A   42   ARG   C      .   30345   2
      469   .   1   1   45   45   ARG   CA     C   13   54.351    0.400   .   .   .   .   .   .   A   42   ARG   CA     .   30345   2
      470   .   1   1   45   45   ARG   CB     C   13   34.552    0.400   .   .   .   .   .   .   A   42   ARG   CB     .   30345   2
      471   .   1   1   45   45   ARG   CG     C   13   26.712    0.400   .   .   .   .   .   .   A   42   ARG   CG     .   30345   2
      472   .   1   1   45   45   ARG   CD     C   13   43.758    0.400   .   .   .   .   .   .   A   42   ARG   CD     .   30345   2
      473   .   1   1   45   45   ARG   N      N   15   120.114   0.400   .   .   .   .   .   .   A   42   ARG   N      .   30345   2
      474   .   1   1   46   46   TYR   H      H   1    9.007     0.020   .   .   .   .   .   .   A   43   TYR   H      .   30345   2
      475   .   1   1   46   46   TYR   HA     H   1    4.887     0.020   .   .   .   .   .   .   A   43   TYR   HA     .   30345   2
      476   .   1   1   46   46   TYR   HB2    H   1    2.420     0.020   .   .   .   .   .   .   A   43   TYR   HB2    .   30345   2
      477   .   1   1   46   46   TYR   HB3    H   1    3.046     0.020   .   .   .   .   .   .   A   43   TYR   HB3    .   30345   2
      478   .   1   1   46   46   TYR   HD1    H   1    6.802     0.020   .   .   .   .   .   .   A   43   TYR   HD1    .   30345   2
      479   .   1   1   46   46   TYR   HD2    H   1    6.802     0.020   .   .   .   .   .   .   A   43   TYR   HD2    .   30345   2
      480   .   1   1   46   46   TYR   HE1    H   1    6.590     0.020   .   .   .   .   .   .   A   43   TYR   HE1    .   30345   2
      481   .   1   1   46   46   TYR   HE2    H   1    6.590     0.020   .   .   .   .   .   .   A   43   TYR   HE2    .   30345   2
      482   .   1   1   46   46   TYR   C      C   13   172.284   0.400   .   .   .   .   .   .   A   43   TYR   C      .   30345   2
      483   .   1   1   46   46   TYR   CA     C   13   56.145    0.400   .   .   .   .   .   .   A   43   TYR   CA     .   30345   2
      484   .   1   1   46   46   TYR   CB     C   13   40.994    0.400   .   .   .   .   .   .   A   43   TYR   CB     .   30345   2
      485   .   1   1   46   46   TYR   CD1    C   13   134.275   0.400   .   .   .   .   .   .   A   43   TYR   CD1    .   30345   2
      486   .   1   1   46   46   TYR   CE1    C   13   116.763   0.400   .   .   .   .   .   .   A   43   TYR   CE1    .   30345   2
      487   .   1   1   46   46   TYR   N      N   15   115.723   0.400   .   .   .   .   .   .   A   43   TYR   N      .   30345   2
      488   .   1   1   47   47   ARG   H      H   1    8.916     0.020   .   .   .   .   .   .   A   44   ARG   H      .   30345   2
      489   .   1   1   47   47   ARG   HA     H   1    4.439     0.020   .   .   .   .   .   .   A   44   ARG   HA     .   30345   2
      490   .   1   1   47   47   ARG   HB2    H   1    1.757     0.020   .   .   .   .   .   .   A   44   ARG   HB2    .   30345   2
      491   .   1   1   47   47   ARG   HB3    H   1    1.582     0.020   .   .   .   .   .   .   A   44   ARG   HB3    .   30345   2
      492   .   1   1   47   47   ARG   HG2    H   1    1.239     0.020   .   .   .   .   .   .   A   44   ARG   HG2    .   30345   2
      493   .   1   1   47   47   ARG   HG3    H   1    1.239     0.020   .   .   .   .   .   .   A   44   ARG   HG3    .   30345   2
      494   .   1   1   47   47   ARG   HD2    H   1    3.049     0.020   .   .   .   .   .   .   A   44   ARG   HD2    .   30345   2
      495   .   1   1   47   47   ARG   HD3    H   1    3.049     0.020   .   .   .   .   .   .   A   44   ARG   HD3    .   30345   2
      496   .   1   1   47   47   ARG   C      C   13   175.565   0.400   .   .   .   .   .   .   A   44   ARG   C      .   30345   2
      497   .   1   1   47   47   ARG   CA     C   13   54.953    0.400   .   .   .   .   .   .   A   44   ARG   CA     .   30345   2
      498   .   1   1   47   47   ARG   CB     C   13   31.333    0.400   .   .   .   .   .   .   A   44   ARG   CB     .   30345   2
      499   .   1   1   47   47   ARG   CG     C   13   27.510    0.400   .   .   .   .   .   .   A   44   ARG   CG     .   30345   2
      500   .   1   1   47   47   ARG   CD     C   13   43.248    0.400   .   .   .   .   .   .   A   44   ARG   CD     .   30345   2
      501   .   1   1   47   47   ARG   N      N   15   121.218   0.400   .   .   .   .   .   .   A   44   ARG   N      .   30345   2
      502   .   1   1   48   48   ASN   H      H   1    8.882     0.020   .   .   .   .   .   .   A   45   ASN   H      .   30345   2
      503   .   1   1   48   48   ASN   HA     H   1    4.992     0.020   .   .   .   .   .   .   A   45   ASN   HA     .   30345   2
      504   .   1   1   48   48   ASN   HB2    H   1    2.457     0.020   .   .   .   .   .   .   A   45   ASN   HB2    .   30345   2
      505   .   1   1   48   48   ASN   HB3    H   1    3.213     0.020   .   .   .   .   .   .   A   45   ASN   HB3    .   30345   2
      506   .   1   1   48   48   ASN   HD21   H   1    7.715     0.020   .   .   .   .   .   .   A   45   ASN   HD21   .   30345   2
      507   .   1   1   48   48   ASN   HD22   H   1    7.398     0.020   .   .   .   .   .   .   A   45   ASN   HD22   .   30345   2
      508   .   1   1   48   48   ASN   CA     C   13   50.867    0.400   .   .   .   .   .   .   A   45   ASN   CA     .   30345   2
      509   .   1   1   48   48   ASN   CB     C   13   39.344    0.400   .   .   .   .   .   .   A   45   ASN   CB     .   30345   2
      510   .   1   1   48   48   ASN   N      N   15   127.730   0.400   .   .   .   .   .   .   A   45   ASN   N      .   30345   2
      511   .   1   1   48   48   ASN   ND2    N   15   114.227   0.400   .   .   .   .   .   .   A   45   ASN   ND2    .   30345   2
      512   .   1   1   49   49   PRO   HA     H   1    4.321     0.020   .   .   .   .   .   .   A   46   PRO   HA     .   30345   2
      513   .   1   1   49   49   PRO   HB2    H   1    2.065     0.020   .   .   .   .   .   .   A   46   PRO   HB2    .   30345   2
      514   .   1   1   49   49   PRO   HB3    H   1    2.389     0.020   .   .   .   .   .   .   A   46   PRO   HB3    .   30345   2
      515   .   1   1   49   49   PRO   HG2    H   1    2.124     0.020   .   .   .   .   .   .   A   46   PRO   HG2    .   30345   2
      516   .   1   1   49   49   PRO   HG3    H   1    2.103     0.020   .   .   .   .   .   .   A   46   PRO   HG3    .   30345   2
      517   .   1   1   49   49   PRO   HD2    H   1    3.884     0.020   .   .   .   .   .   .   A   46   PRO   HD2    .   30345   2
      518   .   1   1   49   49   PRO   HD3    H   1    4.190     0.020   .   .   .   .   .   .   A   46   PRO   HD3    .   30345   2
      519   .   1   1   49   49   PRO   C      C   13   177.614   0.400   .   .   .   .   .   .   A   46   PRO   C      .   30345   2
      520   .   1   1   49   49   PRO   CA     C   13   64.852    0.400   .   .   .   .   .   .   A   46   PRO   CA     .   30345   2
      521   .   1   1   49   49   PRO   CB     C   13   32.237    0.400   .   .   .   .   .   .   A   46   PRO   CB     .   30345   2
      522   .   1   1   49   49   PRO   CG     C   13   27.446    0.400   .   .   .   .   .   .   A   46   PRO   CG     .   30345   2
      523   .   1   1   49   49   PRO   CD     C   13   51.114    0.400   .   .   .   .   .   .   A   46   PRO   CD     .   30345   2
      524   .   1   1   50   50   VAL   H      H   1    7.652     0.020   .   .   .   .   .   .   A   47   VAL   H      .   30345   2
      525   .   1   1   50   50   VAL   HA     H   1    4.013     0.020   .   .   .   .   .   .   A   47   VAL   HA     .   30345   2
      526   .   1   1   50   50   VAL   HB     H   1    2.261     0.020   .   .   .   .   .   .   A   47   VAL   HB     .   30345   2
      527   .   1   1   50   50   VAL   HG11   H   1    0.993     0.020   .   .   .   .   .   .   A   47   VAL   HG11   .   30345   2
      528   .   1   1   50   50   VAL   HG12   H   1    0.993     0.020   .   .   .   .   .   .   A   47   VAL   HG12   .   30345   2
      529   .   1   1   50   50   VAL   HG13   H   1    0.993     0.020   .   .   .   .   .   .   A   47   VAL   HG13   .   30345   2
      530   .   1   1   50   50   VAL   HG21   H   1    0.902     0.020   .   .   .   .   .   .   A   47   VAL   HG21   .   30345   2
      531   .   1   1   50   50   VAL   HG22   H   1    0.902     0.020   .   .   .   .   .   .   A   47   VAL   HG22   .   30345   2
      532   .   1   1   50   50   VAL   HG23   H   1    0.902     0.020   .   .   .   .   .   .   A   47   VAL   HG23   .   30345   2
      533   .   1   1   50   50   VAL   C      C   13   176.934   0.400   .   .   .   .   .   .   A   47   VAL   C      .   30345   2
      534   .   1   1   50   50   VAL   CA     C   13   64.141    0.400   .   .   .   .   .   .   A   47   VAL   CA     .   30345   2
      535   .   1   1   50   50   VAL   CB     C   13   31.896    0.400   .   .   .   .   .   .   A   47   VAL   CB     .   30345   2
      536   .   1   1   50   50   VAL   CG1    C   13   21.146    0.400   .   .   .   .   .   .   A   47   VAL   CG1    .   30345   2
      537   .   1   1   50   50   VAL   CG2    C   13   21.102    0.400   .   .   .   .   .   .   A   47   VAL   CG2    .   30345   2
      538   .   1   1   50   50   VAL   N      N   15   115.534   0.400   .   .   .   .   .   .   A   47   VAL   N      .   30345   2
      539   .   1   1   51   51   GLU   H      H   1    7.768     0.020   .   .   .   .   .   .   A   48   GLU   H      .   30345   2
      540   .   1   1   51   51   GLU   HA     H   1    4.370     0.020   .   .   .   .   .   .   A   48   GLU   HA     .   30345   2
      541   .   1   1   51   51   GLU   HB2    H   1    1.899     0.020   .   .   .   .   .   .   A   48   GLU   HB2    .   30345   2
      542   .   1   1   51   51   GLU   HB3    H   1    2.208     0.020   .   .   .   .   .   .   A   48   GLU   HB3    .   30345   2
      543   .   1   1   51   51   GLU   HG2    H   1    2.236     0.020   .   .   .   .   .   .   A   48   GLU   HG2    .   30345   2
      544   .   1   1   51   51   GLU   HG3    H   1    2.236     0.020   .   .   .   .   .   .   A   48   GLU   HG3    .   30345   2
      545   .   1   1   51   51   GLU   C      C   13   176.008   0.400   .   .   .   .   .   .   A   48   GLU   C      .   30345   2
      546   .   1   1   51   51   GLU   CA     C   13   56.206    0.400   .   .   .   .   .   .   A   48   GLU   CA     .   30345   2
      547   .   1   1   51   51   GLU   CB     C   13   31.800    0.400   .   .   .   .   .   .   A   48   GLU   CB     .   30345   2
      548   .   1   1   51   51   GLU   CG     C   13   37.006    0.400   .   .   .   .   .   .   A   48   GLU   CG     .   30345   2
      549   .   1   1   51   51   GLU   N      N   15   118.458   0.400   .   .   .   .   .   .   A   48   GLU   N      .   30345   2
      550   .   1   1   52   52   GLN   H      H   1    8.338     0.020   .   .   .   .   .   .   A   49   GLN   H      .   30345   2
      551   .   1   1   52   52   GLN   HA     H   1    3.965     0.020   .   .   .   .   .   .   A   49   GLN   HA     .   30345   2
      552   .   1   1   52   52   GLN   HB2    H   1    2.192     0.020   .   .   .   .   .   .   A   49   GLN   HB2    .   30345   2
      553   .   1   1   52   52   GLN   HB3    H   1    2.063     0.020   .   .   .   .   .   .   A   49   GLN   HB3    .   30345   2
      554   .   1   1   52   52   GLN   HG2    H   1    2.227     0.020   .   .   .   .   .   .   A   49   GLN   HG2    .   30345   2
      555   .   1   1   52   52   GLN   HG3    H   1    2.297     0.020   .   .   .   .   .   .   A   49   GLN   HG3    .   30345   2
      556   .   1   1   52   52   GLN   HE21   H   1    7.525     0.020   .   .   .   .   .   .   A   49   GLN   HE21   .   30345   2
      557   .   1   1   52   52   GLN   HE22   H   1    6.816     0.020   .   .   .   .   .   .   A   49   GLN   HE22   .   30345   2
      558   .   1   1   52   52   GLN   C      C   13   174.885   0.400   .   .   .   .   .   .   A   49   GLN   C      .   30345   2
      559   .   1   1   52   52   GLN   CA     C   13   56.586    0.400   .   .   .   .   .   .   A   49   GLN   CA     .   30345   2
      560   .   1   1   52   52   GLN   CB     C   13   27.087    0.400   .   .   .   .   .   .   A   49   GLN   CB     .   30345   2
      561   .   1   1   52   52   GLN   CG     C   13   33.864    0.400   .   .   .   .   .   .   A   49   GLN   CG     .   30345   2
      562   .   1   1   52   52   GLN   N      N   15   114.541   0.400   .   .   .   .   .   .   A   49   GLN   N      .   30345   2
      563   .   1   1   52   52   GLN   NE2    N   15   112.725   0.400   .   .   .   .   .   .   A   49   GLN   NE2    .   30345   2
      564   .   1   1   53   53   CYS   H      H   1    7.411     0.020   .   .   .   .   .   .   A   50   CYS   H      .   30345   2
      565   .   1   1   53   53   CYS   HA     H   1    4.762     0.020   .   .   .   .   .   .   A   50   CYS   HA     .   30345   2
      566   .   1   1   53   53   CYS   HB2    H   1    2.971     0.020   .   .   .   .   .   .   A   50   CYS   HB2    .   30345   2
      567   .   1   1   53   53   CYS   HB3    H   1    2.859     0.020   .   .   .   .   .   .   A   50   CYS   HB3    .   30345   2
      568   .   1   1   53   53   CYS   C      C   13   173.016   0.400   .   .   .   .   .   .   A   50   CYS   C      .   30345   2
      569   .   1   1   53   53   CYS   CA     C   13   55.629    0.400   .   .   .   .   .   .   A   50   CYS   CA     .   30345   2
      570   .   1   1   53   53   CYS   CB     C   13   30.287    0.400   .   .   .   .   .   .   A   50   CYS   CB     .   30345   2
      571   .   1   1   53   53   CYS   N      N   15   113.178   0.400   .   .   .   .   .   .   A   50   CYS   N      .   30345   2
      572   .   1   1   54   54   MET   H      H   1    8.596     0.020   .   .   .   .   .   .   A   51   MET   H      .   30345   2
      573   .   1   1   54   54   MET   HA     H   1    4.882     0.020   .   .   .   .   .   .   A   51   MET   HA     .   30345   2
      574   .   1   1   54   54   MET   HB2    H   1    2.609     0.020   .   .   .   .   .   .   A   51   MET   HB2    .   30345   2
      575   .   1   1   54   54   MET   HB3    H   1    2.390     0.020   .   .   .   .   .   .   A   51   MET   HB3    .   30345   2
      576   .   1   1   54   54   MET   HG2    H   1    1.669     0.020   .   .   .   .   .   .   A   51   MET   HG2    .   30345   2
      577   .   1   1   54   54   MET   HG3    H   1    1.669     0.020   .   .   .   .   .   .   A   51   MET   HG3    .   30345   2
      578   .   1   1   54   54   MET   HE1    H   1    1.866     0.020   .   .   .   .   .   .   A   51   MET   HE1    .   30345   2
      579   .   1   1   54   54   MET   HE2    H   1    1.866     0.020   .   .   .   .   .   .   A   51   MET   HE2    .   30345   2
      580   .   1   1   54   54   MET   HE3    H   1    1.866     0.020   .   .   .   .   .   .   A   51   MET   HE3    .   30345   2
      581   .   1   1   54   54   MET   C      C   13   176.265   0.400   .   .   .   .   .   .   A   51   MET   C      .   30345   2
      582   .   1   1   54   54   MET   CA     C   13   54.315    0.400   .   .   .   .   .   .   A   51   MET   CA     .   30345   2
      583   .   1   1   54   54   MET   CB     C   13   32.371    0.400   .   .   .   .   .   .   A   51   MET   CB     .   30345   2
      584   .   1   1   54   54   MET   CG     C   13   32.352    0.400   .   .   .   .   .   .   A   51   MET   CG     .   30345   2
      585   .   1   1   54   54   MET   CE     C   13   16.374    0.400   .   .   .   .   .   .   A   51   MET   CE     .   30345   2
      586   .   1   1   54   54   MET   N      N   15   120.445   0.400   .   .   .   .   .   .   A   51   MET   N      .   30345   2
      587   .   1   1   55   55   ARG   H      H   1    8.976     0.020   .   .   .   .   .   .   A   52   ARG   H      .   30345   2
      588   .   1   1   55   55   ARG   HA     H   1    4.473     0.020   .   .   .   .   .   .   A   52   ARG   HA     .   30345   2
      589   .   1   1   55   55   ARG   HB2    H   1    0.919     0.020   .   .   .   .   .   .   A   52   ARG   HB2    .   30345   2
      590   .   1   1   55   55   ARG   HB3    H   1    1.551     0.020   .   .   .   .   .   .   A   52   ARG   HB3    .   30345   2
      591   .   1   1   55   55   ARG   HG2    H   1    1.516     0.020   .   .   .   .   .   .   A   52   ARG   HG2    .   30345   2
      592   .   1   1   55   55   ARG   HG3    H   1    1.516     0.020   .   .   .   .   .   .   A   52   ARG   HG3    .   30345   2
      593   .   1   1   55   55   ARG   HD2    H   1    3.277     0.020   .   .   .   .   .   .   A   52   ARG   HD2    .   30345   2
      594   .   1   1   55   55   ARG   HD3    H   1    3.277     0.020   .   .   .   .   .   .   A   52   ARG   HD3    .   30345   2
      595   .   1   1   55   55   ARG   C      C   13   174.804   0.400   .   .   .   .   .   .   A   52   ARG   C      .   30345   2
      596   .   1   1   55   55   ARG   CA     C   13   53.660    0.400   .   .   .   .   .   .   A   52   ARG   CA     .   30345   2
      597   .   1   1   55   55   ARG   CB     C   13   33.716    0.400   .   .   .   .   .   .   A   52   ARG   CB     .   30345   2
      598   .   1   1   55   55   ARG   CG     C   13   26.949    0.400   .   .   .   .   .   .   A   52   ARG   CG     .   30345   2
      599   .   1   1   55   55   ARG   CD     C   13   43.176    0.400   .   .   .   .   .   .   A   52   ARG   CD     .   30345   2
      600   .   1   1   55   55   ARG   N      N   15   123.469   0.400   .   .   .   .   .   .   A   52   ARG   N      .   30345   2
      601   .   1   1   56   56   GLY   H      H   1    8.492     0.020   .   .   .   .   .   .   A   53   GLY   H      .   30345   2
      602   .   1   1   56   56   GLY   HA2    H   1    3.722     0.020   .   .   .   .   .   .   A   53   GLY   HA2    .   30345   2
      603   .   1   1   56   56   GLY   HA3    H   1    4.708     0.020   .   .   .   .   .   .   A   53   GLY   HA3    .   30345   2
      604   .   1   1   56   56   GLY   C      C   13   174.672   0.400   .   .   .   .   .   .   A   53   GLY   C      .   30345   2
      605   .   1   1   56   56   GLY   CA     C   13   44.694    0.400   .   .   .   .   .   .   A   53   GLY   CA     .   30345   2
      606   .   1   1   56   56   GLY   N      N   15   106.343   0.400   .   .   .   .   .   .   A   53   GLY   N      .   30345   2
      607   .   1   1   57   57   VAL   H      H   1    8.314     0.020   .   .   .   .   .   .   A   54   VAL   H      .   30345   2
      608   .   1   1   57   57   VAL   HA     H   1    4.236     0.020   .   .   .   .   .   .   A   54   VAL   HA     .   30345   2
      609   .   1   1   57   57   VAL   HB     H   1    2.031     0.020   .   .   .   .   .   .   A   54   VAL   HB     .   30345   2
      610   .   1   1   57   57   VAL   HG11   H   1    1.218     0.020   .   .   .   .   .   .   A   54   VAL   HG11   .   30345   2
      611   .   1   1   57   57   VAL   HG12   H   1    1.218     0.020   .   .   .   .   .   .   A   54   VAL   HG12   .   30345   2
      612   .   1   1   57   57   VAL   HG13   H   1    1.218     0.020   .   .   .   .   .   .   A   54   VAL   HG13   .   30345   2
      613   .   1   1   57   57   VAL   HG21   H   1    1.243     0.020   .   .   .   .   .   .   A   54   VAL   HG21   .   30345   2
      614   .   1   1   57   57   VAL   HG22   H   1    1.243     0.020   .   .   .   .   .   .   A   54   VAL   HG22   .   30345   2
      615   .   1   1   57   57   VAL   HG23   H   1    1.243     0.020   .   .   .   .   .   .   A   54   VAL   HG23   .   30345   2
      616   .   1   1   57   57   VAL   C      C   13   176.222   0.400   .   .   .   .   .   .   A   54   VAL   C      .   30345   2
      617   .   1   1   57   57   VAL   CA     C   13   62.301    0.400   .   .   .   .   .   .   A   54   VAL   CA     .   30345   2
      618   .   1   1   57   57   VAL   CB     C   13   32.683    0.400   .   .   .   .   .   .   A   54   VAL   CB     .   30345   2
      619   .   1   1   57   57   VAL   CG1    C   13   24.974    0.400   .   .   .   .   .   .   A   54   VAL   CG1    .   30345   2
      620   .   1   1   57   57   VAL   CG2    C   13   23.404    0.400   .   .   .   .   .   .   A   54   VAL   CG2    .   30345   2
      621   .   1   1   57   57   VAL   N      N   15   124.325   0.400   .   .   .   .   .   .   A   54   VAL   N      .   30345   2
      622   .   1   1   58   58   ARG   H      H   1    9.421     0.020   .   .   .   .   .   .   A   55   ARG   H      .   30345   2
      623   .   1   1   58   58   ARG   HA     H   1    4.075     0.020   .   .   .   .   .   .   A   55   ARG   HA     .   30345   2
      624   .   1   1   58   58   ARG   HB2    H   1    1.796     0.020   .   .   .   .   .   .   A   55   ARG   HB2    .   30345   2
      625   .   1   1   58   58   ARG   HB3    H   1    1.796     0.020   .   .   .   .   .   .   A   55   ARG   HB3    .   30345   2
      626   .   1   1   58   58   ARG   HG2    H   1    1.372     0.020   .   .   .   .   .   .   A   55   ARG   HG2    .   30345   2
      627   .   1   1   58   58   ARG   HG3    H   1    1.372     0.020   .   .   .   .   .   .   A   55   ARG   HG3    .   30345   2
      628   .   1   1   58   58   ARG   HD2    H   1    2.990     0.020   .   .   .   .   .   .   A   55   ARG   HD2    .   30345   2
      629   .   1   1   58   58   ARG   HD3    H   1    3.078     0.020   .   .   .   .   .   .   A   55   ARG   HD3    .   30345   2
      630   .   1   1   58   58   ARG   C      C   13   173.322   0.400   .   .   .   .   .   .   A   55   ARG   C      .   30345   2
      631   .   1   1   58   58   ARG   CA     C   13   58.393    0.400   .   .   .   .   .   .   A   55   ARG   CA     .   30345   2
      632   .   1   1   58   58   ARG   CB     C   13   30.938    0.400   .   .   .   .   .   .   A   55   ARG   CB     .   30345   2
      633   .   1   1   58   58   ARG   CG     C   13   27.738    0.400   .   .   .   .   .   .   A   55   ARG   CG     .   30345   2
      634   .   1   1   58   58   ARG   CD     C   13   43.281    0.400   .   .   .   .   .   .   A   55   ARG   CD     .   30345   2
      635   .   1   1   58   58   ARG   N      N   15   131.938   0.400   .   .   .   .   .   .   A   55   ARG   N      .   30345   2
      636   .   1   1   59   59   LEU   H      H   1    8.267     0.020   .   .   .   .   .   .   A   56   LEU   H      .   30345   2
      637   .   1   1   59   59   LEU   HA     H   1    5.338     0.020   .   .   .   .   .   .   A   56   LEU   HA     .   30345   2
      638   .   1   1   59   59   LEU   HB2    H   1    1.508     0.020   .   .   .   .   .   .   A   56   LEU   HB2    .   30345   2
      639   .   1   1   59   59   LEU   HB3    H   1    1.964     0.020   .   .   .   .   .   .   A   56   LEU   HB3    .   30345   2
      640   .   1   1   59   59   LEU   HG     H   1    1.474     0.020   .   .   .   .   .   .   A   56   LEU   HG     .   30345   2
      641   .   1   1   59   59   LEU   HD11   H   1    0.761     0.020   .   .   .   .   .   .   A   56   LEU   HD11   .   30345   2
      642   .   1   1   59   59   LEU   HD12   H   1    0.761     0.020   .   .   .   .   .   .   A   56   LEU   HD12   .   30345   2
      643   .   1   1   59   59   LEU   HD13   H   1    0.761     0.020   .   .   .   .   .   .   A   56   LEU   HD13   .   30345   2
      644   .   1   1   59   59   LEU   HD21   H   1    1.033     0.020   .   .   .   .   .   .   A   56   LEU   HD21   .   30345   2
      645   .   1   1   59   59   LEU   HD22   H   1    1.033     0.020   .   .   .   .   .   .   A   56   LEU   HD22   .   30345   2
      646   .   1   1   59   59   LEU   HD23   H   1    1.033     0.020   .   .   .   .   .   .   A   56   LEU   HD23   .   30345   2
      647   .   1   1   59   59   LEU   C      C   13   176.169   0.400   .   .   .   .   .   .   A   56   LEU   C      .   30345   2
      648   .   1   1   59   59   LEU   CA     C   13   53.650    0.400   .   .   .   .   .   .   A   56   LEU   CA     .   30345   2
      649   .   1   1   59   59   LEU   CB     C   13   44.209    0.400   .   .   .   .   .   .   A   56   LEU   CB     .   30345   2
      650   .   1   1   59   59   LEU   CG     C   13   27.875    0.400   .   .   .   .   .   .   A   56   LEU   CG     .   30345   2
      651   .   1   1   59   59   LEU   CD1    C   13   23.873    0.400   .   .   .   .   .   .   A   56   LEU   CD1    .   30345   2
      652   .   1   1   59   59   LEU   CD2    C   13   27.305    0.400   .   .   .   .   .   .   A   56   LEU   CD2    .   30345   2
      653   .   1   1   59   59   LEU   N      N   15   129.947   0.400   .   .   .   .   .   .   A   56   LEU   N      .   30345   2
      654   .   1   1   60   60   VAL   H      H   1    9.256     0.020   .   .   .   .   .   .   A   57   VAL   H      .   30345   2
      655   .   1   1   60   60   VAL   HA     H   1    4.355     0.020   .   .   .   .   .   .   A   57   VAL   HA     .   30345   2
      656   .   1   1   60   60   VAL   HB     H   1    2.089     0.020   .   .   .   .   .   .   A   57   VAL   HB     .   30345   2
      657   .   1   1   60   60   VAL   HG11   H   1    0.960     0.020   .   .   .   .   .   .   A   57   VAL   HG11   .   30345   2
      658   .   1   1   60   60   VAL   HG12   H   1    0.960     0.020   .   .   .   .   .   .   A   57   VAL   HG12   .   30345   2
      659   .   1   1   60   60   VAL   HG13   H   1    0.960     0.020   .   .   .   .   .   .   A   57   VAL   HG13   .   30345   2
      660   .   1   1   60   60   VAL   HG21   H   1    0.849     0.020   .   .   .   .   .   .   A   57   VAL   HG21   .   30345   2
      661   .   1   1   60   60   VAL   HG22   H   1    0.849     0.020   .   .   .   .   .   .   A   57   VAL   HG22   .   30345   2
      662   .   1   1   60   60   VAL   HG23   H   1    0.849     0.020   .   .   .   .   .   .   A   57   VAL   HG23   .   30345   2
      663   .   1   1   60   60   VAL   C      C   13   176.008   0.400   .   .   .   .   .   .   A   57   VAL   C      .   30345   2
      664   .   1   1   60   60   VAL   CA     C   13   61.435    0.400   .   .   .   .   .   .   A   57   VAL   CA     .   30345   2
      665   .   1   1   60   60   VAL   CB     C   13   34.870    0.400   .   .   .   .   .   .   A   57   VAL   CB     .   30345   2
      666   .   1   1   60   60   VAL   CG1    C   13   21.104    0.400   .   .   .   .   .   .   A   57   VAL   CG1    .   30345   2
      667   .   1   1   60   60   VAL   CG2    C   13   20.449    0.400   .   .   .   .   .   .   A   57   VAL   CG2    .   30345   2
      668   .   1   1   60   60   VAL   N      N   15   127.775   0.400   .   .   .   .   .   .   A   57   VAL   N      .   30345   2
      669   .   1   1   61   61   GLU   H      H   1    9.587     0.020   .   .   .   .   .   .   A   58   GLU   H      .   30345   2
      670   .   1   1   61   61   GLU   HA     H   1    3.904     0.020   .   .   .   .   .   .   A   58   GLU   HA     .   30345   2
      671   .   1   1   61   61   GLU   HB2    H   1    2.256     0.020   .   .   .   .   .   .   A   58   GLU   HB2    .   30345   2
      672   .   1   1   61   61   GLU   HB3    H   1    2.041     0.020   .   .   .   .   .   .   A   58   GLU   HB3    .   30345   2
      673   .   1   1   61   61   GLU   HG2    H   1    2.322     0.020   .   .   .   .   .   .   A   58   GLU   HG2    .   30345   2
      674   .   1   1   61   61   GLU   HG3    H   1    2.322     0.020   .   .   .   .   .   .   A   58   GLU   HG3    .   30345   2
      675   .   1   1   61   61   GLU   C      C   13   176.037   0.400   .   .   .   .   .   .   A   58   GLU   C      .   30345   2
      676   .   1   1   61   61   GLU   CA     C   13   57.200    0.400   .   .   .   .   .   .   A   58   GLU   CA     .   30345   2
      677   .   1   1   61   61   GLU   CB     C   13   27.797    0.400   .   .   .   .   .   .   A   58   GLU   CB     .   30345   2
      678   .   1   1   61   61   GLU   CG     C   13   36.351    0.400   .   .   .   .   .   .   A   58   GLU   CG     .   30345   2
      679   .   1   1   61   61   GLU   N      N   15   128.214   0.400   .   .   .   .   .   .   A   58   GLU   N      .   30345   2
      680   .   1   1   62   62   GLY   H      H   1    8.386     0.020   .   .   .   .   .   .   A   59   GLY   H      .   30345   2
      681   .   1   1   62   62   GLY   HA2    H   1    3.614     0.020   .   .   .   .   .   .   A   59   GLY   HA2    .   30345   2
      682   .   1   1   62   62   GLY   HA3    H   1    4.251     0.020   .   .   .   .   .   .   A   59   GLY   HA3    .   30345   2
      683   .   1   1   62   62   GLY   C      C   13   173.267   0.400   .   .   .   .   .   .   A   59   GLY   C      .   30345   2
      684   .   1   1   62   62   GLY   CA     C   13   46.011    0.400   .   .   .   .   .   .   A   59   GLY   CA     .   30345   2
      685   .   1   1   62   62   GLY   N      N   15   102.732   0.400   .   .   .   .   .   .   A   59   GLY   N      .   30345   2
      686   .   1   1   63   63   ILE   H      H   1    8.202     0.020   .   .   .   .   .   .   A   60   ILE   H      .   30345   2
      687   .   1   1   63   63   ILE   HA     H   1    4.271     0.020   .   .   .   .   .   .   A   60   ILE   HA     .   30345   2
      688   .   1   1   63   63   ILE   HB     H   1    2.207     0.020   .   .   .   .   .   .   A   60   ILE   HB     .   30345   2
      689   .   1   1   63   63   ILE   HG12   H   1    1.039     0.020   .   .   .   .   .   .   A   60   ILE   HG12   .   30345   2
      690   .   1   1   63   63   ILE   HG13   H   1    1.557     0.020   .   .   .   .   .   .   A   60   ILE   HG13   .   30345   2
      691   .   1   1   63   63   ILE   HG21   H   1    0.569     0.020   .   .   .   .   .   .   A   60   ILE   HG21   .   30345   2
      692   .   1   1   63   63   ILE   HG22   H   1    0.569     0.020   .   .   .   .   .   .   A   60   ILE   HG22   .   30345   2
      693   .   1   1   63   63   ILE   HG23   H   1    0.569     0.020   .   .   .   .   .   .   A   60   ILE   HG23   .   30345   2
      694   .   1   1   63   63   ILE   HD11   H   1    0.861     0.020   .   .   .   .   .   .   A   60   ILE   HD11   .   30345   2
      695   .   1   1   63   63   ILE   HD12   H   1    0.861     0.020   .   .   .   .   .   .   A   60   ILE   HD12   .   30345   2
      696   .   1   1   63   63   ILE   HD13   H   1    0.861     0.020   .   .   .   .   .   .   A   60   ILE   HD13   .   30345   2
      697   .   1   1   63   63   ILE   C      C   13   174.580   0.400   .   .   .   .   .   .   A   60   ILE   C      .   30345   2
      698   .   1   1   63   63   ILE   CA     C   13   61.387    0.400   .   .   .   .   .   .   A   60   ILE   CA     .   30345   2
      699   .   1   1   63   63   ILE   CB     C   13   38.751    0.400   .   .   .   .   .   .   A   60   ILE   CB     .   30345   2
      700   .   1   1   63   63   ILE   CG1    C   13   26.919    0.400   .   .   .   .   .   .   A   60   ILE   CG1    .   30345   2
      701   .   1   1   63   63   ILE   CG2    C   13   18.016    0.400   .   .   .   .   .   .   A   60   ILE   CG2    .   30345   2
      702   .   1   1   63   63   ILE   CD1    C   13   12.469    0.400   .   .   .   .   .   .   A   60   ILE   CD1    .   30345   2
      703   .   1   1   63   63   ILE   N      N   15   123.768   0.400   .   .   .   .   .   .   A   60   ILE   N      .   30345   2
      704   .   1   1   64   64   LEU   H      H   1    9.329     0.020   .   .   .   .   .   .   A   61   LEU   H      .   30345   2
      705   .   1   1   64   64   LEU   HA     H   1    5.234     0.020   .   .   .   .   .   .   A   61   LEU   HA     .   30345   2
      706   .   1   1   64   64   LEU   HB2    H   1    1.344     0.020   .   .   .   .   .   .   A   61   LEU   HB2    .   30345   2
      707   .   1   1   64   64   LEU   HB3    H   1    2.246     0.020   .   .   .   .   .   .   A   61   LEU   HB3    .   30345   2
      708   .   1   1   64   64   LEU   HD11   H   1    0.887     0.020   .   .   .   .   .   .   A   61   LEU   HD11   .   30345   2
      709   .   1   1   64   64   LEU   HD12   H   1    0.887     0.020   .   .   .   .   .   .   A   61   LEU   HD12   .   30345   2
      710   .   1   1   64   64   LEU   HD13   H   1    0.887     0.020   .   .   .   .   .   .   A   61   LEU   HD13   .   30345   2
      711   .   1   1   64   64   LEU   HD21   H   1    0.643     0.020   .   .   .   .   .   .   A   61   LEU   HD21   .   30345   2
      712   .   1   1   64   64   LEU   HD22   H   1    0.643     0.020   .   .   .   .   .   .   A   61   LEU   HD22   .   30345   2
      713   .   1   1   64   64   LEU   HD23   H   1    0.643     0.020   .   .   .   .   .   .   A   61   LEU   HD23   .   30345   2
      714   .   1   1   64   64   LEU   C      C   13   175.742   0.400   .   .   .   .   .   .   A   61   LEU   C      .   30345   2
      715   .   1   1   64   64   LEU   CA     C   13   54.253    0.400   .   .   .   .   .   .   A   61   LEU   CA     .   30345   2
      716   .   1   1   64   64   LEU   CB     C   13   42.028    0.400   .   .   .   .   .   .   A   61   LEU   CB     .   30345   2
      717   .   1   1   64   64   LEU   CD1    C   13   26.485    0.400   .   .   .   .   .   .   A   61   LEU   CD1    .   30345   2
      718   .   1   1   64   64   LEU   CD2    C   13   26.090    0.400   .   .   .   .   .   .   A   61   LEU   CD2    .   30345   2
      719   .   1   1   64   64   LEU   N      N   15   128.861   0.400   .   .   .   .   .   .   A   61   LEU   N      .   30345   2
      720   .   1   1   65   65   HIS   H      H   1    8.528     0.020   .   .   .   .   .   .   A   62   HIS   H      .   30345   2
      721   .   1   1   65   65   HIS   HA     H   1    4.542     0.020   .   .   .   .   .   .   A   62   HIS   HA     .   30345   2
      722   .   1   1   65   65   HIS   HB2    H   1    2.669     0.020   .   .   .   .   .   .   A   62   HIS   HB2    .   30345   2
      723   .   1   1   65   65   HIS   HB3    H   1    2.940     0.020   .   .   .   .   .   .   A   62   HIS   HB3    .   30345   2
      724   .   1   1   65   65   HIS   HD2    H   1    7.006     0.020   .   .   .   .   .   .   A   62   HIS   HD2    .   30345   2
      725   .   1   1   65   65   HIS   HE1    H   1    8.183     0.020   .   .   .   .   .   .   A   62   HIS   HE1    .   30345   2
      726   .   1   1   65   65   HIS   C      C   13   173.179   0.400   .   .   .   .   .   .   A   62   HIS   C      .   30345   2
      727   .   1   1   65   65   HIS   CA     C   13   54.494    0.400   .   .   .   .   .   .   A   62   HIS   CA     .   30345   2
      728   .   1   1   65   65   HIS   CB     C   13   32.349    0.400   .   .   .   .   .   .   A   62   HIS   CB     .   30345   2
      729   .   1   1   65   65   HIS   CD2    C   13   118.526   0.400   .   .   .   .   .   .   A   62   HIS   CD2    .   30345   2
      730   .   1   1   65   65   HIS   CE1    C   13   137.516   0.400   .   .   .   .   .   .   A   62   HIS   CE1    .   30345   2
      731   .   1   1   65   65   HIS   N      N   15   121.064   0.400   .   .   .   .   .   .   A   62   HIS   N      .   30345   2
      732   .   1   1   66   66   ALA   H      H   1    8.468     0.020   .   .   .   .   .   .   A   63   ALA   H      .   30345   2
      733   .   1   1   66   66   ALA   HA     H   1    1.741     0.020   .   .   .   .   .   .   A   63   ALA   HA     .   30345   2
      734   .   1   1   66   66   ALA   HB1    H   1    -0.003    0.020   .   .   .   .   .   .   A   63   ALA   HB1    .   30345   2
      735   .   1   1   66   66   ALA   HB2    H   1    -0.003    0.020   .   .   .   .   .   .   A   63   ALA   HB2    .   30345   2
      736   .   1   1   66   66   ALA   HB3    H   1    -0.003    0.020   .   .   .   .   .   .   A   63   ALA   HB3    .   30345   2
      737   .   1   1   66   66   ALA   CA     C   13   49.891    0.400   .   .   .   .   .   .   A   63   ALA   CA     .   30345   2
      738   .   1   1   66   66   ALA   CB     C   13   15.963    0.400   .   .   .   .   .   .   A   63   ALA   CB     .   30345   2
      739   .   1   1   66   66   ALA   N      N   15   125.609   0.400   .   .   .   .   .   .   A   63   ALA   N      .   30345   2
      740   .   1   1   67   67   PRO   HA     H   1    4.306     0.020   .   .   .   .   .   .   A   64   PRO   HA     .   30345   2
      741   .   1   1   67   67   PRO   HB2    H   1    2.357     0.020   .   .   .   .   .   .   A   64   PRO   HB2    .   30345   2
      742   .   1   1   67   67   PRO   HB3    H   1    1.620     0.020   .   .   .   .   .   .   A   64   PRO   HB3    .   30345   2
      743   .   1   1   67   67   PRO   HG2    H   1    1.804     0.020   .   .   .   .   .   .   A   64   PRO   HG2    .   30345   2
      744   .   1   1   67   67   PRO   HG3    H   1    1.936     0.020   .   .   .   .   .   .   A   64   PRO   HG3    .   30345   2
      745   .   1   1   67   67   PRO   HD2    H   1    2.416     0.020   .   .   .   .   .   .   A   64   PRO   HD2    .   30345   2
      746   .   1   1   67   67   PRO   HD3    H   1    2.939     0.020   .   .   .   .   .   .   A   64   PRO   HD3    .   30345   2
      747   .   1   1   67   67   PRO   C      C   13   176.308   0.400   .   .   .   .   .   .   A   64   PRO   C      .   30345   2
      748   .   1   1   67   67   PRO   CA     C   13   62.192    0.400   .   .   .   .   .   .   A   64   PRO   CA     .   30345   2
      749   .   1   1   67   67   PRO   CB     C   13   32.288    0.400   .   .   .   .   .   .   A   64   PRO   CB     .   30345   2
      750   .   1   1   67   67   PRO   CG     C   13   28.044    0.400   .   .   .   .   .   .   A   64   PRO   CG     .   30345   2
      751   .   1   1   67   67   PRO   CD     C   13   50.919    0.400   .   .   .   .   .   .   A   64   PRO   CD     .   30345   2
      752   .   1   1   68   68   ASP   H      H   1    8.507     0.020   .   .   .   .   .   .   A   65   ASP   H      .   30345   2
      753   .   1   1   68   68   ASP   HA     H   1    4.112     0.020   .   .   .   .   .   .   A   65   ASP   HA     .   30345   2
      754   .   1   1   68   68   ASP   HB2    H   1    2.540     0.020   .   .   .   .   .   .   A   65   ASP   HB2    .   30345   2
      755   .   1   1   68   68   ASP   HB3    H   1    2.632     0.020   .   .   .   .   .   .   A   65   ASP   HB3    .   30345   2
      756   .   1   1   68   68   ASP   C      C   13   177.167   0.400   .   .   .   .   .   .   A   65   ASP   C      .   30345   2
      757   .   1   1   68   68   ASP   CA     C   13   57.657    0.400   .   .   .   .   .   .   A   65   ASP   CA     .   30345   2
      758   .   1   1   68   68   ASP   CB     C   13   39.916    0.400   .   .   .   .   .   .   A   65   ASP   CB     .   30345   2
      759   .   1   1   68   68   ASP   N      N   15   122.627   0.400   .   .   .   .   .   .   A   65   ASP   N      .   30345   2
      760   .   1   1   69   69   ALA   H      H   1    8.062     0.020   .   .   .   .   .   .   A   66   ALA   H      .   30345   2
      761   .   1   1   69   69   ALA   HA     H   1    4.269     0.020   .   .   .   .   .   .   A   66   ALA   HA     .   30345   2
      762   .   1   1   69   69   ALA   HB1    H   1    1.404     0.020   .   .   .   .   .   .   A   66   ALA   HB1    .   30345   2
      763   .   1   1   69   69   ALA   HB2    H   1    1.404     0.020   .   .   .   .   .   .   A   66   ALA   HB2    .   30345   2
      764   .   1   1   69   69   ALA   HB3    H   1    1.404     0.020   .   .   .   .   .   .   A   66   ALA   HB3    .   30345   2
      765   .   1   1   69   69   ALA   C      C   13   177.518   0.400   .   .   .   .   .   .   A   66   ALA   C      .   30345   2
      766   .   1   1   69   69   ALA   CA     C   13   52.670    0.400   .   .   .   .   .   .   A   66   ALA   CA     .   30345   2
      767   .   1   1   69   69   ALA   CB     C   13   18.757    0.400   .   .   .   .   .   .   A   66   ALA   CB     .   30345   2
      768   .   1   1   69   69   ALA   N      N   15   118.337   0.400   .   .   .   .   .   .   A   66   ALA   N      .   30345   2
      769   .   1   1   70   70   GLY   H      H   1    7.927     0.020   .   .   .   .   .   .   A   67   GLY   H      .   30345   2
      770   .   1   1   70   70   GLY   HA2    H   1    3.381     0.020   .   .   .   .   .   .   A   67   GLY   HA2    .   30345   2
      771   .   1   1   70   70   GLY   HA3    H   1    4.391     0.020   .   .   .   .   .   .   A   67   GLY   HA3    .   30345   2
      772   .   1   1   70   70   GLY   C      C   13   172.928   0.400   .   .   .   .   .   .   A   67   GLY   C      .   30345   2
      773   .   1   1   70   70   GLY   CA     C   13   43.247    0.400   .   .   .   .   .   .   A   67   GLY   CA     .   30345   2
      774   .   1   1   70   70   GLY   N      N   15   108.039   0.400   .   .   .   .   .   .   A   67   GLY   N      .   30345   2
      775   .   1   1   71   71   TRP   H      H   1    8.556     0.020   .   .   .   .   .   .   A   68   TRP   H      .   30345   2
      776   .   1   1   71   71   TRP   HA     H   1    4.549     0.020   .   .   .   .   .   .   A   68   TRP   HA     .   30345   2
      777   .   1   1   71   71   TRP   HB2    H   1    3.093     0.020   .   .   .   .   .   .   A   68   TRP   HB2    .   30345   2
      778   .   1   1   71   71   TRP   HB3    H   1    3.284     0.020   .   .   .   .   .   .   A   68   TRP   HB3    .   30345   2
      779   .   1   1   71   71   TRP   HD1    H   1    7.228     0.020   .   .   .   .   .   .   A   68   TRP   HD1    .   30345   2
      780   .   1   1   71   71   TRP   HE1    H   1    10.203    0.020   .   .   .   .   .   .   A   68   TRP   HE1    .   30345   2
      781   .   1   1   71   71   TRP   HE3    H   1    6.036     0.020   .   .   .   .   .   .   A   68   TRP   HE3    .   30345   2
      782   .   1   1   71   71   TRP   HZ2    H   1    7.016     0.020   .   .   .   .   .   .   A   68   TRP   HZ2    .   30345   2
      783   .   1   1   71   71   TRP   HZ3    H   1    7.070     0.020   .   .   .   .   .   .   A   68   TRP   HZ3    .   30345   2
      784   .   1   1   71   71   TRP   HH2    H   1    6.340     0.020   .   .   .   .   .   .   A   68   TRP   HH2    .   30345   2
      785   .   1   1   71   71   TRP   C      C   13   180.432   0.400   .   .   .   .   .   .   A   68   TRP   C      .   30345   2
      786   .   1   1   71   71   TRP   CA     C   13   58.768    0.400   .   .   .   .   .   .   A   68   TRP   CA     .   30345   2
      787   .   1   1   71   71   TRP   CB     C   13   31.081    0.400   .   .   .   .   .   .   A   68   TRP   CB     .   30345   2
      788   .   1   1   71   71   TRP   CD1    C   13   128.306   0.400   .   .   .   .   .   .   A   68   TRP   CD1    .   30345   2
      789   .   1   1   71   71   TRP   CE3    C   13   120.454   0.400   .   .   .   .   .   .   A   68   TRP   CE3    .   30345   2
      790   .   1   1   71   71   TRP   CZ2    C   13   114.473   0.400   .   .   .   .   .   .   A   68   TRP   CZ2    .   30345   2
      791   .   1   1   71   71   TRP   CZ3    C   13   121.289   0.400   .   .   .   .   .   .   A   68   TRP   CZ3    .   30345   2
      792   .   1   1   71   71   TRP   CH2    C   13   122.774   0.400   .   .   .   .   .   .   A   68   TRP   CH2    .   30345   2
      793   .   1   1   71   71   TRP   N      N   15   119.832   0.400   .   .   .   .   .   .   A   68   TRP   N      .   30345   2
      794   .   1   1   71   71   TRP   NE1    N   15   127.951   0.400   .   .   .   .   .   .   A   68   TRP   NE1    .   30345   2
      795   .   1   1   72   72   GLY   H      H   1    8.604     0.020   .   .   .   .   .   .   A   69   GLY   H      .   30345   2
      796   .   1   1   72   72   GLY   HA2    H   1    3.887     0.020   .   .   .   .   .   .   A   69   GLY   HA2    .   30345   2
      797   .   1   1   72   72   GLY   HA3    H   1    3.887     0.020   .   .   .   .   .   .   A   69   GLY   HA3    .   30345   2
      798   .   1   1   72   72   GLY   C      C   13   173.708   0.400   .   .   .   .   .   .   A   69   GLY   C      .   30345   2
      799   .   1   1   72   72   GLY   CA     C   13   45.921    0.400   .   .   .   .   .   .   A   69   GLY   CA     .   30345   2
      800   .   1   1   72   72   GLY   N      N   15   103.511   0.400   .   .   .   .   .   .   A   69   GLY   N      .   30345   2
      801   .   1   1   73   73   ASN   H      H   1    8.776     0.020   .   .   .   .   .   .   A   70   ASN   H      .   30345   2
      802   .   1   1   73   73   ASN   HA     H   1    5.063     0.020   .   .   .   .   .   .   A   70   ASN   HA     .   30345   2
      803   .   1   1   73   73   ASN   HB2    H   1    2.774     0.020   .   .   .   .   .   .   A   70   ASN   HB2    .   30345   2
      804   .   1   1   73   73   ASN   HB3    H   1    2.920     0.020   .   .   .   .   .   .   A   70   ASN   HB3    .   30345   2
      805   .   1   1   73   73   ASN   HD21   H   1    7.561     0.020   .   .   .   .   .   .   A   70   ASN   HD21   .   30345   2
      806   .   1   1   73   73   ASN   HD22   H   1    6.859     0.020   .   .   .   .   .   .   A   70   ASN   HD22   .   30345   2
      807   .   1   1   73   73   ASN   C      C   13   175.211   0.400   .   .   .   .   .   .   A   70   ASN   C      .   30345   2
      808   .   1   1   73   73   ASN   CA     C   13   52.100    0.400   .   .   .   .   .   .   A   70   ASN   CA     .   30345   2
      809   .   1   1   73   73   ASN   CB     C   13   38.502    0.400   .   .   .   .   .   .   A   70   ASN   CB     .   30345   2
      810   .   1   1   73   73   ASN   N      N   15   120.142   0.400   .   .   .   .   .   .   A   70   ASN   N      .   30345   2
      811   .   1   1   73   73   ASN   ND2    N   15   111.612   0.400   .   .   .   .   .   .   A   70   ASN   ND2    .   30345   2
      812   .   1   1   74   74   LEU   H      H   1    6.919     0.020   .   .   .   .   .   .   A   71   LEU   H      .   30345   2
      813   .   1   1   74   74   LEU   HA     H   1    4.207     0.020   .   .   .   .   .   .   A   71   LEU   HA     .   30345   2
      814   .   1   1   74   74   LEU   HB2    H   1    1.156     0.020   .   .   .   .   .   .   A   71   LEU   HB2    .   30345   2
      815   .   1   1   74   74   LEU   HB3    H   1    1.484     0.020   .   .   .   .   .   .   A   71   LEU   HB3    .   30345   2
      816   .   1   1   74   74   LEU   HG     H   1    1.708     0.020   .   .   .   .   .   .   A   71   LEU   HG     .   30345   2
      817   .   1   1   74   74   LEU   HD11   H   1    0.935     0.020   .   .   .   .   .   .   A   71   LEU   HD11   .   30345   2
      818   .   1   1   74   74   LEU   HD12   H   1    0.935     0.020   .   .   .   .   .   .   A   71   LEU   HD12   .   30345   2
      819   .   1   1   74   74   LEU   HD13   H   1    0.935     0.020   .   .   .   .   .   .   A   71   LEU   HD13   .   30345   2
      820   .   1   1   74   74   LEU   HD21   H   1    0.842     0.020   .   .   .   .   .   .   A   71   LEU   HD21   .   30345   2
      821   .   1   1   74   74   LEU   HD22   H   1    0.842     0.020   .   .   .   .   .   .   A   71   LEU   HD22   .   30345   2
      822   .   1   1   74   74   LEU   HD23   H   1    0.842     0.020   .   .   .   .   .   .   A   71   LEU   HD23   .   30345   2
      823   .   1   1   74   74   LEU   C      C   13   174.559   0.400   .   .   .   .   .   .   A   71   LEU   C      .   30345   2
      824   .   1   1   74   74   LEU   CA     C   13   54.739    0.400   .   .   .   .   .   .   A   71   LEU   CA     .   30345   2
      825   .   1   1   74   74   LEU   CB     C   13   41.843    0.400   .   .   .   .   .   .   A   71   LEU   CB     .   30345   2
      826   .   1   1   74   74   LEU   CG     C   13   27.311    0.400   .   .   .   .   .   .   A   71   LEU   CG     .   30345   2
      827   .   1   1   74   74   LEU   CD1    C   13   23.155    0.400   .   .   .   .   .   .   A   71   LEU   CD1    .   30345   2
      828   .   1   1   74   74   LEU   CD2    C   13   26.036    0.400   .   .   .   .   .   .   A   71   LEU   CD2    .   30345   2
      829   .   1   1   74   74   LEU   N      N   15   117.875   0.400   .   .   .   .   .   .   A   71   LEU   N      .   30345   2
      830   .   1   1   75   75   VAL   H      H   1    7.890     0.020   .   .   .   .   .   .   A   72   VAL   H      .   30345   2
      831   .   1   1   75   75   VAL   HA     H   1    4.157     0.020   .   .   .   .   .   .   A   72   VAL   HA     .   30345   2
      832   .   1   1   75   75   VAL   HB     H   1    1.862     0.020   .   .   .   .   .   .   A   72   VAL   HB     .   30345   2
      833   .   1   1   75   75   VAL   HG11   H   1    0.906     0.020   .   .   .   .   .   .   A   72   VAL   HG11   .   30345   2
      834   .   1   1   75   75   VAL   HG12   H   1    0.906     0.020   .   .   .   .   .   .   A   72   VAL   HG12   .   30345   2
      835   .   1   1   75   75   VAL   HG13   H   1    0.906     0.020   .   .   .   .   .   .   A   72   VAL   HG13   .   30345   2
      836   .   1   1   75   75   VAL   HG21   H   1    0.785     0.020   .   .   .   .   .   .   A   72   VAL   HG21   .   30345   2
      837   .   1   1   75   75   VAL   HG22   H   1    0.785     0.020   .   .   .   .   .   .   A   72   VAL   HG22   .   30345   2
      838   .   1   1   75   75   VAL   HG23   H   1    0.785     0.020   .   .   .   .   .   .   A   72   VAL   HG23   .   30345   2
      839   .   1   1   75   75   VAL   C      C   13   174.578   0.400   .   .   .   .   .   .   A   72   VAL   C      .   30345   2
      840   .   1   1   75   75   VAL   CA     C   13   62.360    0.400   .   .   .   .   .   .   A   72   VAL   CA     .   30345   2
      841   .   1   1   75   75   VAL   CB     C   13   31.999    0.400   .   .   .   .   .   .   A   72   VAL   CB     .   30345   2
      842   .   1   1   75   75   VAL   CG1    C   13   21.732    0.400   .   .   .   .   .   .   A   72   VAL   CG1    .   30345   2
      843   .   1   1   75   75   VAL   CG2    C   13   22.559    0.400   .   .   .   .   .   .   A   72   VAL   CG2    .   30345   2
      844   .   1   1   75   75   VAL   N      N   15   118.514   0.400   .   .   .   .   .   .   A   72   VAL   N      .   30345   2
      845   .   1   1   76   76   TYR   H      H   1    8.951     0.020   .   .   .   .   .   .   A   73   TYR   H      .   30345   2
      846   .   1   1   76   76   TYR   HA     H   1    4.692     0.020   .   .   .   .   .   .   A   73   TYR   HA     .   30345   2
      847   .   1   1   76   76   TYR   HB2    H   1    2.792     0.020   .   .   .   .   .   .   A   73   TYR   HB2    .   30345   2
      848   .   1   1   76   76   TYR   HB3    H   1    3.012     0.020   .   .   .   .   .   .   A   73   TYR   HB3    .   30345   2
      849   .   1   1   76   76   TYR   HD1    H   1    6.730     0.020   .   .   .   .   .   .   A   73   TYR   HD1    .   30345   2
      850   .   1   1   76   76   TYR   HD2    H   1    6.730     0.020   .   .   .   .   .   .   A   73   TYR   HD2    .   30345   2
      851   .   1   1   76   76   TYR   HE1    H   1    6.773     0.020   .   .   .   .   .   .   A   73   TYR   HE1    .   30345   2
      852   .   1   1   76   76   TYR   HE2    H   1    6.773     0.020   .   .   .   .   .   .   A   73   TYR   HE2    .   30345   2
      853   .   1   1   76   76   TYR   C      C   13   174.465   0.400   .   .   .   .   .   .   A   73   TYR   C      .   30345   2
      854   .   1   1   76   76   TYR   CA     C   13   58.152    0.400   .   .   .   .   .   .   A   73   TYR   CA     .   30345   2
      855   .   1   1   76   76   TYR   CB     C   13   40.689    0.400   .   .   .   .   .   .   A   73   TYR   CB     .   30345   2
      856   .   1   1   76   76   TYR   CD1    C   13   132.977   0.400   .   .   .   .   .   .   A   73   TYR   CD1    .   30345   2
      857   .   1   1   76   76   TYR   CE1    C   13   118.513   0.400   .   .   .   .   .   .   A   73   TYR   CE1    .   30345   2
      858   .   1   1   76   76   TYR   N      N   15   127.734   0.400   .   .   .   .   .   .   A   73   TYR   N      .   30345   2
      859   .   1   1   77   77   VAL   H      H   1    9.432     0.020   .   .   .   .   .   .   A   74   VAL   H      .   30345   2
      860   .   1   1   77   77   VAL   HA     H   1    4.875     0.020   .   .   .   .   .   .   A   74   VAL   HA     .   30345   2
      861   .   1   1   77   77   VAL   HB     H   1    1.637     0.020   .   .   .   .   .   .   A   74   VAL   HB     .   30345   2
      862   .   1   1   77   77   VAL   HG11   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG11   .   30345   2
      863   .   1   1   77   77   VAL   HG12   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG12   .   30345   2
      864   .   1   1   77   77   VAL   HG13   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG13   .   30345   2
      865   .   1   1   77   77   VAL   HG21   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG21   .   30345   2
      866   .   1   1   77   77   VAL   HG22   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG22   .   30345   2
      867   .   1   1   77   77   VAL   HG23   H   1    0.703     0.020   .   .   .   .   .   .   A   74   VAL   HG23   .   30345   2
      868   .   1   1   77   77   VAL   C      C   13   176.943   0.400   .   .   .   .   .   .   A   74   VAL   C      .   30345   2
      869   .   1   1   77   77   VAL   CA     C   13   59.868    0.400   .   .   .   .   .   .   A   74   VAL   CA     .   30345   2
      870   .   1   1   77   77   VAL   CB     C   13   33.731    0.400   .   .   .   .   .   .   A   74   VAL   CB     .   30345   2
      871   .   1   1   77   77   VAL   CG1    C   13   21.232    0.400   .   .   .   .   .   .   A   74   VAL   CG1    .   30345   2
      872   .   1   1   77   77   VAL   N      N   15   122.508   0.400   .   .   .   .   .   .   A   74   VAL   N      .   30345   2
      873   .   1   1   78   78   VAL   H      H   1    7.897     0.020   .   .   .   .   .   .   A   75   VAL   H      .   30345   2
      874   .   1   1   78   78   VAL   HA     H   1    3.959     0.020   .   .   .   .   .   .   A   75   VAL   HA     .   30345   2
      875   .   1   1   78   78   VAL   HB     H   1    1.377     0.020   .   .   .   .   .   .   A   75   VAL   HB     .   30345   2
      876   .   1   1   78   78   VAL   HG11   H   1    0.168     0.020   .   .   .   .   .   .   A   75   VAL   HG11   .   30345   2
      877   .   1   1   78   78   VAL   HG12   H   1    0.168     0.020   .   .   .   .   .   .   A   75   VAL   HG12   .   30345   2
      878   .   1   1   78   78   VAL   HG13   H   1    0.168     0.020   .   .   .   .   .   .   A   75   VAL   HG13   .   30345   2
      879   .   1   1   78   78   VAL   HG21   H   1    0.204     0.020   .   .   .   .   .   .   A   75   VAL   HG21   .   30345   2
      880   .   1   1   78   78   VAL   HG22   H   1    0.204     0.020   .   .   .   .   .   .   A   75   VAL   HG22   .   30345   2
      881   .   1   1   78   78   VAL   HG23   H   1    0.204     0.020   .   .   .   .   .   .   A   75   VAL   HG23   .   30345   2
      882   .   1   1   78   78   VAL   C      C   13   174.777   0.400   .   .   .   .   .   .   A   75   VAL   C      .   30345   2
      883   .   1   1   78   78   VAL   CA     C   13   62.889    0.400   .   .   .   .   .   .   A   75   VAL   CA     .   30345   2
      884   .   1   1   78   78   VAL   CB     C   13   32.647    0.400   .   .   .   .   .   .   A   75   VAL   CB     .   30345   2
      885   .   1   1   78   78   VAL   CG1    C   13   22.274    0.400   .   .   .   .   .   .   A   75   VAL   CG1    .   30345   2
      886   .   1   1   78   78   VAL   CG2    C   13   20.475    0.400   .   .   .   .   .   .   A   75   VAL   CG2    .   30345   2
      887   .   1   1   78   78   VAL   N      N   15   122.102   0.400   .   .   .   .   .   .   A   75   VAL   N      .   30345   2
      888   .   1   1   79   79   ASN   H      H   1    7.774     0.020   .   .   .   .   .   .   A   76   ASN   H      .   30345   2
      889   .   1   1   79   79   ASN   HA     H   1    4.870     0.020   .   .   .   .   .   .   A   76   ASN   HA     .   30345   2
      890   .   1   1   79   79   ASN   HB2    H   1    2.120     0.020   .   .   .   .   .   .   A   76   ASN   HB2    .   30345   2
      891   .   1   1   79   79   ASN   HB3    H   1    2.469     0.020   .   .   .   .   .   .   A   76   ASN   HB3    .   30345   2
      892   .   1   1   79   79   ASN   HD21   H   1    7.183     0.020   .   .   .   .   .   .   A   76   ASN   HD21   .   30345   2
      893   .   1   1   79   79   ASN   HD22   H   1    6.317     0.020   .   .   .   .   .   .   A   76   ASN   HD22   .   30345   2
      894   .   1   1   79   79   ASN   C      C   13   173.359   0.400   .   .   .   .   .   .   A   76   ASN   C      .   30345   2
      895   .   1   1   79   79   ASN   CA     C   13   50.878    0.400   .   .   .   .   .   .   A   76   ASN   CA     .   30345   2
      896   .   1   1   79   79   ASN   CB     C   13   40.403    0.400   .   .   .   .   .   .   A   76   ASN   CB     .   30345   2
      897   .   1   1   79   79   ASN   N      N   15   121.422   0.400   .   .   .   .   .   .   A   76   ASN   N      .   30345   2
      898   .   1   1   79   79   ASN   ND2    N   15   110.125   0.400   .   .   .   .   .   .   A   76   ASN   ND2    .   30345   2
      899   .   1   1   80   80   TYR   H      H   1    8.727     0.020   .   .   .   .   .   .   A   77   TYR   H      .   30345   2
      900   .   1   1   80   80   TYR   HA     H   1    5.044     0.020   .   .   .   .   .   .   A   77   TYR   HA     .   30345   2
      901   .   1   1   80   80   TYR   HB2    H   1    2.539     0.020   .   .   .   .   .   .   A   77   TYR   HB2    .   30345   2
      902   .   1   1   80   80   TYR   HB3    H   1    2.539     0.020   .   .   .   .   .   .   A   77   TYR   HB3    .   30345   2
      903   .   1   1   80   80   TYR   HD1    H   1    6.730     0.020   .   .   .   .   .   .   A   77   TYR   HD1    .   30345   2
      904   .   1   1   80   80   TYR   HD2    H   1    6.730     0.020   .   .   .   .   .   .   A   77   TYR   HD2    .   30345   2
      905   .   1   1   80   80   TYR   HE1    H   1    6.773     0.020   .   .   .   .   .   .   A   77   TYR   HE1    .   30345   2
      906   .   1   1   80   80   TYR   HE2    H   1    6.773     0.020   .   .   .   .   .   .   A   77   TYR   HE2    .   30345   2
      907   .   1   1   80   80   TYR   CA     C   13   56.328    0.400   .   .   .   .   .   .   A   77   TYR   CA     .   30345   2
      908   .   1   1   80   80   TYR   CB     C   13   39.326    0.400   .   .   .   .   .   .   A   77   TYR   CB     .   30345   2
      909   .   1   1   80   80   TYR   CD1    C   13   132.977   0.400   .   .   .   .   .   .   A   77   TYR   CD1    .   30345   2
      910   .   1   1   80   80   TYR   CE1    C   13   118.513   0.400   .   .   .   .   .   .   A   77   TYR   CE1    .   30345   2
      911   .   1   1   80   80   TYR   N      N   15   122.061   0.400   .   .   .   .   .   .   A   77   TYR   N      .   30345   2
      912   .   1   1   81   81   PRO   HA     H   1    4.438     0.020   .   .   .   .   .   .   A   78   PRO   HA     .   30345   2
      913   .   1   1   81   81   PRO   HB2    H   1    2.354     0.020   .   .   .   .   .   .   A   78   PRO   HB2    .   30345   2
      914   .   1   1   81   81   PRO   HB3    H   1    2.036     0.020   .   .   .   .   .   .   A   78   PRO   HB3    .   30345   2
      915   .   1   1   81   81   PRO   HG2    H   1    2.198     0.020   .   .   .   .   .   .   A   78   PRO   HG2    .   30345   2
      916   .   1   1   81   81   PRO   HG3    H   1    1.993     0.020   .   .   .   .   .   .   A   78   PRO   HG3    .   30345   2
      917   .   1   1   81   81   PRO   HD2    H   1    3.992     0.020   .   .   .   .   .   .   A   78   PRO   HD2    .   30345   2
      918   .   1   1   81   81   PRO   HD3    H   1    3.992     0.020   .   .   .   .   .   .   A   78   PRO   HD3    .   30345   2
      919   .   1   1   81   81   PRO   C      C   13   176.539   0.400   .   .   .   .   .   .   A   78   PRO   C      .   30345   2
      920   .   1   1   81   81   PRO   CA     C   13   64.043    0.400   .   .   .   .   .   .   A   78   PRO   CA     .   30345   2
      921   .   1   1   81   81   PRO   CB     C   13   31.886    0.400   .   .   .   .   .   .   A   78   PRO   CB     .   30345   2
      922   .   1   1   81   81   PRO   CG     C   13   27.732    0.400   .   .   .   .   .   .   A   78   PRO   CG     .   30345   2
      923   .   1   1   81   81   PRO   CD     C   13   51.109    0.400   .   .   .   .   .   .   A   78   PRO   CD     .   30345   2
      924   .   1   1   82   82   LYS   H      H   1    8.209     0.020   .   .   .   .   .   .   A   79   LYS   H      .   30345   2
      925   .   1   1   82   82   LYS   HA     H   1    4.410     0.020   .   .   .   .   .   .   A   79   LYS   HA     .   30345   2
      926   .   1   1   82   82   LYS   HB2    H   1    1.853     0.020   .   .   .   .   .   .   A   79   LYS   HB2    .   30345   2
      927   .   1   1   82   82   LYS   HB3    H   1    1.776     0.020   .   .   .   .   .   .   A   79   LYS   HB3    .   30345   2
      928   .   1   1   82   82   LYS   HG2    H   1    1.424     0.020   .   .   .   .   .   .   A   79   LYS   HG2    .   30345   2
      929   .   1   1   82   82   LYS   HG3    H   1    1.424     0.020   .   .   .   .   .   .   A   79   LYS   HG3    .   30345   2
      930   .   1   1   82   82   LYS   HD2    H   1    1.656     0.020   .   .   .   .   .   .   A   79   LYS   HD2    .   30345   2
      931   .   1   1   82   82   LYS   HD3    H   1    1.656     0.020   .   .   .   .   .   .   A   79   LYS   HD3    .   30345   2
      932   .   1   1   82   82   LYS   HE2    H   1    2.986     0.020   .   .   .   .   .   .   A   79   LYS   HE2    .   30345   2
      933   .   1   1   82   82   LYS   HE3    H   1    2.986     0.020   .   .   .   .   .   .   A   79   LYS   HE3    .   30345   2
      934   .   1   1   82   82   LYS   C      C   13   175.305   0.400   .   .   .   .   .   .   A   79   LYS   C      .   30345   2
      935   .   1   1   82   82   LYS   CA     C   13   55.915    0.400   .   .   .   .   .   .   A   79   LYS   CA     .   30345   2
      936   .   1   1   82   82   LYS   CB     C   13   33.299    0.400   .   .   .   .   .   .   A   79   LYS   CB     .   30345   2
      937   .   1   1   82   82   LYS   CG     C   13   24.293    0.400   .   .   .   .   .   .   A   79   LYS   CG     .   30345   2
      938   .   1   1   82   82   LYS   CD     C   13   29.008    0.400   .   .   .   .   .   .   A   79   LYS   CD     .   30345   2
      939   .   1   1   82   82   LYS   CE     C   13   42.220    0.400   .   .   .   .   .   .   A   79   LYS   CE     .   30345   2
      940   .   1   1   82   82   LYS   N      N   15   120.507   0.400   .   .   .   .   .   .   A   79   LYS   N      .   30345   2
      941   .   1   1   83   83   ASP   H      H   1    7.971     0.020   .   .   .   .   .   .   A   80   ASP   H      .   30345   2
      942   .   1   1   83   83   ASP   HA     H   1    4.365     0.020   .   .   .   .   .   .   A   80   ASP   HA     .   30345   2
      943   .   1   1   83   83   ASP   HB2    H   1    2.693     0.020   .   .   .   .   .   .   A   80   ASP   HB2    .   30345   2
      944   .   1   1   83   83   ASP   HB3    H   1    2.590     0.020   .   .   .   .   .   .   A   80   ASP   HB3    .   30345   2
      945   .   1   1   83   83   ASP   CA     C   13   56.225    0.400   .   .   .   .   .   .   A   80   ASP   CA     .   30345   2
      946   .   1   1   83   83   ASP   CB     C   13   42.160    0.400   .   .   .   .   .   .   A   80   ASP   CB     .   30345   2
      947   .   1   1   83   83   ASP   N      N   15   127.212   0.400   .   .   .   .   .   .   A   80   ASP   N      .   30345   2
   stop_
save_