Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36328
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              1   $sample_1   isotropic     36328   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic     36328   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic     36328   1
      4    '3D HNCO'                     1   $sample_1   isotropic     36328   1
      5    '3D HNCACB'                   1   $sample_1   isotropic     36328   1
      6    '3D CBCA(CO)NH'               1   $sample_1   isotropic     36328   1
      7    '3D HCCH-TOCSY aliphatic'     1   $sample_1   isotropic     36328   1
      8    '3D HCCH-TOCSY aromatic'      1   $sample_1   isotropic     36328   1
      9    '3D 1H-15N NOESY'             1   $sample_1   isotropic     36328   1
      10   '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic     36328   1
      11   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic     36328   1
      12   '2D 1H-15N HSQC IPAP'         1   $sample_1   isotropic     36328   1
      13   '2D 1H-15N HSQC IPAP'         2   $sample_2   anisotropic   36328   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2    H   1    3.829     0.030   .   1   .   .   .   .   A   1    GLY   HA2    .   36328   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.829     0.030   .   1   .   .   .   .   A   1    GLY   HA3    .   36328   1
      3     .   1   .   1   1    1    GLY   C      C   13   169.671   0.300   .   1   .   .   .   .   A   1    GLY   C      .   36328   1
      4     .   1   .   1   1    1    GLY   CA     C   13   43.634    0.300   .   1   .   .   .   .   A   1    GLY   CA     .   36328   1
      5     .   1   .   1   2    2    THR   H      H   1    8.605     0.030   .   1   .   .   .   .   A   2    THR   H      .   36328   1
      6     .   1   .   1   2    2    THR   HA     H   1    4.711     0.030   .   1   .   .   .   .   A   2    THR   HA     .   36328   1
      7     .   1   .   1   2    2    THR   HB     H   1    3.762     0.030   .   1   .   .   .   .   A   2    THR   HB     .   36328   1
      8     .   1   .   1   2    2    THR   HG21   H   1    1.056     0.030   .   1   .   .   .   .   A   2    THR   HG21   .   36328   1
      9     .   1   .   1   2    2    THR   HG22   H   1    1.056     0.030   .   1   .   .   .   .   A   2    THR   HG22   .   36328   1
      10    .   1   .   1   2    2    THR   HG23   H   1    1.056     0.030   .   1   .   .   .   .   A   2    THR   HG23   .   36328   1
      11    .   1   .   1   2    2    THR   C      C   13   173.459   0.300   .   1   .   .   .   .   A   2    THR   C      .   36328   1
      12    .   1   .   1   2    2    THR   CA     C   13   62.849    0.300   .   1   .   .   .   .   A   2    THR   CA     .   36328   1
      13    .   1   .   1   2    2    THR   CB     C   13   70.787    0.300   .   1   .   .   .   .   A   2    THR   CB     .   36328   1
      14    .   1   .   1   2    2    THR   CG2    C   13   22.114    0.300   .   1   .   .   .   .   A   2    THR   CG2    .   36328   1
      15    .   1   .   1   2    2    THR   N      N   15   117.933   0.300   .   1   .   .   .   .   A   2    THR   N      .   36328   1
      16    .   1   .   1   3    3    GLU   H      H   1    8.992     0.030   .   1   .   .   .   .   A   3    GLU   H      .   36328   1
      17    .   1   .   1   3    3    GLU   HA     H   1    5.099     0.030   .   1   .   .   .   .   A   3    GLU   HA     .   36328   1
      18    .   1   .   1   3    3    GLU   HB2    H   1    2.019     0.030   .   2   .   .   .   .   A   3    GLU   HB2    .   36328   1
      19    .   1   .   1   3    3    GLU   HB3    H   1    2.108     0.030   .   2   .   .   .   .   A   3    GLU   HB3    .   36328   1
      20    .   1   .   1   3    3    GLU   HG2    H   1    2.375     0.030   .   1   .   .   .   .   A   3    GLU   HG2    .   36328   1
      21    .   1   .   1   3    3    GLU   HG3    H   1    2.375     0.030   .   1   .   .   .   .   A   3    GLU   HG3    .   36328   1
      22    .   1   .   1   3    3    GLU   C      C   13   175.272   0.300   .   1   .   .   .   .   A   3    GLU   C      .   36328   1
      23    .   1   .   1   3    3    GLU   CA     C   13   55.269    0.300   .   1   .   .   .   .   A   3    GLU   CA     .   36328   1
      24    .   1   .   1   3    3    GLU   CB     C   13   31.740    0.300   .   1   .   .   .   .   A   3    GLU   CB     .   36328   1
      25    .   1   .   1   3    3    GLU   CG     C   13   35.725    0.300   .   1   .   .   .   .   A   3    GLU   CG     .   36328   1
      26    .   1   .   1   3    3    GLU   N      N   15   126.846   0.300   .   1   .   .   .   .   A   3    GLU   N      .   36328   1
      27    .   1   .   1   4    4    ILE   H      H   1    9.011     0.030   .   1   .   .   .   .   A   4    ILE   H      .   36328   1
      28    .   1   .   1   4    4    ILE   HA     H   1    4.822     0.030   .   1   .   .   .   .   A   4    ILE   HA     .   36328   1
      29    .   1   .   1   4    4    ILE   HB     H   1    1.787     0.030   .   1   .   .   .   .   A   4    ILE   HB     .   36328   1
      30    .   1   .   1   4    4    ILE   HG12   H   1    0.894     0.030   .   2   .   .   .   .   A   4    ILE   HG12   .   36328   1
      31    .   1   .   1   4    4    ILE   HG13   H   1    1.581     0.030   .   2   .   .   .   .   A   4    ILE   HG13   .   36328   1
      32    .   1   .   1   4    4    ILE   HG21   H   1    0.806     0.030   .   1   .   .   .   .   A   4    ILE   HG21   .   36328   1
      33    .   1   .   1   4    4    ILE   HG22   H   1    0.806     0.030   .   1   .   .   .   .   A   4    ILE   HG22   .   36328   1
      34    .   1   .   1   4    4    ILE   HG23   H   1    0.806     0.030   .   1   .   .   .   .   A   4    ILE   HG23   .   36328   1
      35    .   1   .   1   4    4    ILE   HD11   H   1    0.802     0.030   .   1   .   .   .   .   A   4    ILE   HD11   .   36328   1
      36    .   1   .   1   4    4    ILE   HD12   H   1    0.802     0.030   .   1   .   .   .   .   A   4    ILE   HD12   .   36328   1
      37    .   1   .   1   4    4    ILE   HD13   H   1    0.802     0.030   .   1   .   .   .   .   A   4    ILE   HD13   .   36328   1
      38    .   1   .   1   4    4    ILE   C      C   13   174.277   0.300   .   1   .   .   .   .   A   4    ILE   C      .   36328   1
      39    .   1   .   1   4    4    ILE   CA     C   13   60.637    0.300   .   1   .   .   .   .   A   4    ILE   CA     .   36328   1
      40    .   1   .   1   4    4    ILE   CB     C   13   41.797    0.300   .   1   .   .   .   .   A   4    ILE   CB     .   36328   1
      41    .   1   .   1   4    4    ILE   CG1    C   13   27.648    0.300   .   1   .   .   .   .   A   4    ILE   CG1    .   36328   1
      42    .   1   .   1   4    4    ILE   CG2    C   13   18.129    0.300   .   1   .   .   .   .   A   4    ILE   CG2    .   36328   1
      43    .   1   .   1   4    4    ILE   CD1    C   13   15.394    0.300   .   1   .   .   .   .   A   4    ILE   CD1    .   36328   1
      44    .   1   .   1   4    4    ILE   N      N   15   123.364   0.300   .   1   .   .   .   .   A   4    ILE   N      .   36328   1
      45    .   1   .   1   5    5    GLU   H      H   1    9.113     0.030   .   1   .   .   .   .   A   5    GLU   H      .   36328   1
      46    .   1   .   1   5    5    GLU   HA     H   1    5.410     0.030   .   1   .   .   .   .   A   5    GLU   HA     .   36328   1
      47    .   1   .   1   5    5    GLU   HB2    H   1    2.104     0.030   .   1   .   .   .   .   A   5    GLU   HB2    .   36328   1
      48    .   1   .   1   5    5    GLU   HB3    H   1    2.104     0.030   .   1   .   .   .   .   A   5    GLU   HB3    .   36328   1
      49    .   1   .   1   5    5    GLU   HG2    H   1    2.200     0.030   .   1   .   .   .   .   A   5    GLU   HG2    .   36328   1
      50    .   1   .   1   5    5    GLU   HG3    H   1    2.200     0.030   .   1   .   .   .   .   A   5    GLU   HG3    .   36328   1
      51    .   1   .   1   5    5    GLU   C      C   13   175.116   0.300   .   1   .   .   .   .   A   5    GLU   C      .   36328   1
      52    .   1   .   1   5    5    GLU   CA     C   13   54.753    0.300   .   1   .   .   .   .   A   5    GLU   CA     .   36328   1
      53    .   1   .   1   5    5    GLU   CB     C   13   32.225    0.300   .   1   .   .   .   .   A   5    GLU   CB     .   36328   1
      54    .   1   .   1   5    5    GLU   N      N   15   127.408   0.300   .   1   .   .   .   .   A   5    GLU   N      .   36328   1
      55    .   1   .   1   6    6    LEU   H      H   1    9.073     0.030   .   1   .   .   .   .   A   6    LEU   H      .   36328   1
      56    .   1   .   1   6    6    LEU   HA     H   1    5.228     0.030   .   1   .   .   .   .   A   6    LEU   HA     .   36328   1
      57    .   1   .   1   6    6    LEU   HB2    H   1    1.562     0.030   .   2   .   .   .   .   A   6    LEU   HB2    .   36328   1
      58    .   1   .   1   6    6    LEU   HB3    H   1    1.915     0.030   .   2   .   .   .   .   A   6    LEU   HB3    .   36328   1
      59    .   1   .   1   6    6    LEU   HG     H   1    1.738     0.030   .   1   .   .   .   .   A   6    LEU   HG     .   36328   1
      60    .   1   .   1   6    6    LEU   HD11   H   1    0.847     0.030   .   2   .   .   .   .   A   6    LEU   HD11   .   36328   1
      61    .   1   .   1   6    6    LEU   HD12   H   1    0.847     0.030   .   2   .   .   .   .   A   6    LEU   HD12   .   36328   1
      62    .   1   .   1   6    6    LEU   HD13   H   1    0.847     0.030   .   2   .   .   .   .   A   6    LEU   HD13   .   36328   1
      63    .   1   .   1   6    6    LEU   HD21   H   1    0.939     0.030   .   2   .   .   .   .   A   6    LEU   HD21   .   36328   1
      64    .   1   .   1   6    6    LEU   HD22   H   1    0.939     0.030   .   2   .   .   .   .   A   6    LEU   HD22   .   36328   1
      65    .   1   .   1   6    6    LEU   HD23   H   1    0.939     0.030   .   2   .   .   .   .   A   6    LEU   HD23   .   36328   1
      66    .   1   .   1   6    6    LEU   C      C   13   175.789   0.300   .   1   .   .   .   .   A   6    LEU   C      .   36328   1
      67    .   1   .   1   6    6    LEU   CA     C   13   53.171    0.300   .   1   .   .   .   .   A   6    LEU   CA     .   36328   1
      68    .   1   .   1   6    6    LEU   CB     C   13   45.100    0.300   .   1   .   .   .   .   A   6    LEU   CB     .   36328   1
      69    .   1   .   1   6    6    LEU   CG     C   13   26.832    0.300   .   1   .   .   .   .   A   6    LEU   CG     .   36328   1
      70    .   1   .   1   6    6    LEU   CD1    C   13   25.690    0.300   .   2   .   .   .   .   A   6    LEU   CD1    .   36328   1
      71    .   1   .   1   6    6    LEU   CD2    C   13   26.467    0.300   .   2   .   .   .   .   A   6    LEU   CD2    .   36328   1
      72    .   1   .   1   6    6    LEU   N      N   15   123.605   0.300   .   1   .   .   .   .   A   6    LEU   N      .   36328   1
      73    .   1   .   1   7    7    GLU   H      H   1    8.467     0.030   .   1   .   .   .   .   A   7    GLU   H      .   36328   1
      74    .   1   .   1   7    7    GLU   HA     H   1    5.211     0.030   .   1   .   .   .   .   A   7    GLU   HA     .   36328   1
      75    .   1   .   1   7    7    GLU   HB2    H   1    1.858     0.030   .   2   .   .   .   .   A   7    GLU   HB2    .   36328   1
      76    .   1   .   1   7    7    GLU   HB3    H   1    2.053     0.030   .   2   .   .   .   .   A   7    GLU   HB3    .   36328   1
      77    .   1   .   1   7    7    GLU   HG2    H   1    2.065     0.030   .   2   .   .   .   .   A   7    GLU   HG2    .   36328   1
      78    .   1   .   1   7    7    GLU   HG3    H   1    2.424     0.030   .   2   .   .   .   .   A   7    GLU   HG3    .   36328   1
      79    .   1   .   1   7    7    GLU   C      C   13   175.891   0.300   .   1   .   .   .   .   A   7    GLU   C      .   36328   1
      80    .   1   .   1   7    7    GLU   CA     C   13   55.011    0.300   .   1   .   .   .   .   A   7    GLU   CA     .   36328   1
      81    .   1   .   1   7    7    GLU   CB     C   13   33.121    0.300   .   1   .   .   .   .   A   7    GLU   CB     .   36328   1
      82    .   1   .   1   7    7    GLU   CG     C   13   36.442    0.300   .   1   .   .   .   .   A   7    GLU   CG     .   36328   1
      83    .   1   .   1   7    7    GLU   N      N   15   122.275   0.300   .   1   .   .   .   .   A   7    GLU   N      .   36328   1
      84    .   1   .   1   8    8    SER   H      H   1    9.109     0.030   .   1   .   .   .   .   A   8    SER   H      .   36328   1
      85    .   1   .   1   8    8    SER   HA     H   1    4.761     0.030   .   1   .   .   .   .   A   8    SER   HA     .   36328   1
      86    .   1   .   1   8    8    SER   HB2    H   1    4.105     0.030   .   2   .   .   .   .   A   8    SER   HB2    .   36328   1
      87    .   1   .   1   8    8    SER   HB3    H   1    4.326     0.030   .   2   .   .   .   .   A   8    SER   HB3    .   36328   1
      88    .   1   .   1   8    8    SER   C      C   13   175.360   0.300   .   1   .   .   .   .   A   8    SER   C      .   36328   1
      89    .   1   .   1   8    8    SER   CA     C   13   58.272    0.300   .   1   .   .   .   .   A   8    SER   CA     .   36328   1
      90    .   1   .   1   8    8    SER   CB     C   13   64.857    0.300   .   1   .   .   .   .   A   8    SER   CB     .   36328   1
      91    .   1   .   1   8    8    SER   N      N   15   122.941   0.300   .   1   .   .   .   .   A   8    SER   N      .   36328   1
      92    .   1   .   1   9    9    LYS   H      H   1    8.900     0.030   .   1   .   .   .   .   A   9    LYS   H      .   36328   1
      93    .   1   .   1   9    9    LYS   HA     H   1    4.065     0.030   .   1   .   .   .   .   A   9    LYS   HA     .   36328   1
      94    .   1   .   1   9    9    LYS   HB2    H   1    1.944     0.030   .   1   .   .   .   .   A   9    LYS   HB2    .   36328   1
      95    .   1   .   1   9    9    LYS   HB3    H   1    1.944     0.030   .   1   .   .   .   .   A   9    LYS   HB3    .   36328   1
      96    .   1   .   1   9    9    LYS   HG2    H   1    1.485     0.030   .   1   .   .   .   .   A   9    LYS   HG2    .   36328   1
      97    .   1   .   1   9    9    LYS   HG3    H   1    1.485     0.030   .   1   .   .   .   .   A   9    LYS   HG3    .   36328   1
      98    .   1   .   1   9    9    LYS   HD2    H   1    1.480     0.030   .   2   .   .   .   .   A   9    LYS   HD2    .   36328   1
      99    .   1   .   1   9    9    LYS   HD3    H   1    1.773     0.030   .   2   .   .   .   .   A   9    LYS   HD3    .   36328   1
      100   .   1   .   1   9    9    LYS   HE2    H   1    3.061     0.030   .   1   .   .   .   .   A   9    LYS   HE2    .   36328   1
      101   .   1   .   1   9    9    LYS   HE3    H   1    3.061     0.030   .   1   .   .   .   .   A   9    LYS   HE3    .   36328   1
      102   .   1   .   1   9    9    LYS   C      C   13   176.614   0.300   .   1   .   .   .   .   A   9    LYS   C      .   36328   1
      103   .   1   .   1   9    9    LYS   CA     C   13   59.620    0.300   .   1   .   .   .   .   A   9    LYS   CA     .   36328   1
      104   .   1   .   1   9    9    LYS   CB     C   13   32.298    0.300   .   1   .   .   .   .   A   9    LYS   CB     .   36328   1
      105   .   1   .   1   9    9    LYS   CG     C   13   25.362    0.300   .   1   .   .   .   .   A   9    LYS   CG     .   36328   1
      106   .   1   .   1   9    9    LYS   CD     C   13   29.646    0.300   .   1   .   .   .   .   A   9    LYS   CD     .   36328   1
      107   .   1   .   1   9    9    LYS   CE     C   13   42.134    0.300   .   1   .   .   .   .   A   9    LYS   CE     .   36328   1
      108   .   1   .   1   9    9    LYS   N      N   15   122.043   0.300   .   1   .   .   .   .   A   9    LYS   N      .   36328   1
      109   .   1   .   1   10   10   ASN   H      H   1    8.034     0.030   .   1   .   .   .   .   A   10   ASN   H      .   36328   1
      110   .   1   .   1   10   10   ASN   HA     H   1    4.797     0.030   .   1   .   .   .   .   A   10   ASN   HA     .   36328   1
      111   .   1   .   1   10   10   ASN   HB2    H   1    2.940     0.030   .   2   .   .   .   .   A   10   ASN   HB2    .   36328   1
      112   .   1   .   1   10   10   ASN   HB3    H   1    3.093     0.030   .   2   .   .   .   .   A   10   ASN   HB3    .   36328   1
      113   .   1   .   1   10   10   ASN   HD21   H   1    6.908     0.030   .   2   .   .   .   .   A   10   ASN   HD21   .   36328   1
      114   .   1   .   1   10   10   ASN   HD22   H   1    7.586     0.030   .   2   .   .   .   .   A   10   ASN   HD22   .   36328   1
      115   .   1   .   1   10   10   ASN   C      C   13   176.027   0.300   .   1   .   .   .   .   A   10   ASN   C      .   36328   1
      116   .   1   .   1   10   10   ASN   CA     C   13   52.769    0.300   .   1   .   .   .   .   A   10   ASN   CA     .   36328   1
      117   .   1   .   1   10   10   ASN   CB     C   13   38.016    0.300   .   1   .   .   .   .   A   10   ASN   CB     .   36328   1
      118   .   1   .   1   10   10   ASN   N      N   15   114.840   0.300   .   1   .   .   .   .   A   10   ASN   N      .   36328   1
      119   .   1   .   1   10   10   ASN   ND2    N   15   110.921   0.300   .   1   .   .   .   .   A   10   ASN   ND2    .   36328   1
      120   .   1   .   1   11   11   GLY   H      H   1    8.075     0.030   .   1   .   .   .   .   A   11   GLY   H      .   36328   1
      121   .   1   .   1   11   11   GLY   HA2    H   1    3.901     0.030   .   2   .   .   .   .   A   11   GLY   HA2    .   36328   1
      122   .   1   .   1   11   11   GLY   HA3    H   1    4.292     0.030   .   2   .   .   .   .   A   11   GLY   HA3    .   36328   1
      123   .   1   .   1   11   11   GLY   C      C   13   174.520   0.300   .   1   .   .   .   .   A   11   GLY   C      .   36328   1
      124   .   1   .   1   11   11   GLY   CA     C   13   45.520    0.300   .   1   .   .   .   .   A   11   GLY   CA     .   36328   1
      125   .   1   .   1   11   11   GLY   N      N   15   108.010   0.300   .   1   .   .   .   .   A   11   GLY   N      .   36328   1
      126   .   1   .   1   12   12   GLN   H      H   1    7.788     0.030   .   1   .   .   .   .   A   12   GLN   H      .   36328   1
      127   .   1   .   1   12   12   GLN   HA     H   1    4.358     0.030   .   1   .   .   .   .   A   12   GLN   HA     .   36328   1
      128   .   1   .   1   12   12   GLN   HB2    H   1    2.127     0.030   .   1   .   .   .   .   A   12   GLN   HB2    .   36328   1
      129   .   1   .   1   12   12   GLN   HB3    H   1    2.127     0.030   .   1   .   .   .   .   A   12   GLN   HB3    .   36328   1
      130   .   1   .   1   12   12   GLN   HG2    H   1    2.366     0.030   .   1   .   .   .   .   A   12   GLN   HG2    .   36328   1
      131   .   1   .   1   12   12   GLN   HG3    H   1    2.366     0.030   .   1   .   .   .   .   A   12   GLN   HG3    .   36328   1
      132   .   1   .   1   12   12   GLN   HE21   H   1    7.578     0.030   .   1   .   .   .   .   A   12   GLN   HE21   .   36328   1
      133   .   1   .   1   12   12   GLN   HE22   H   1    7.578     0.030   .   1   .   .   .   .   A   12   GLN   HE22   .   36328   1
      134   .   1   .   1   12   12   GLN   C      C   13   175.633   0.300   .   1   .   .   .   .   A   12   GLN   C      .   36328   1
      135   .   1   .   1   12   12   GLN   CA     C   13   56.282    0.300   .   1   .   .   .   .   A   12   GLN   CA     .   36328   1
      136   .   1   .   1   12   12   GLN   CB     C   13   29.227    0.300   .   1   .   .   .   .   A   12   GLN   CB     .   36328   1
      137   .   1   .   1   12   12   GLN   CG     C   13   34.211    0.300   .   1   .   .   .   .   A   12   GLN   CG     .   36328   1
      138   .   1   .   1   12   12   GLN   N      N   15   119.944   0.300   .   1   .   .   .   .   A   12   GLN   N      .   36328   1
      139   .   1   .   1   13   13   ARG   H      H   1    8.746     0.030   .   1   .   .   .   .   A   13   ARG   H      .   36328   1
      140   .   1   .   1   13   13   ARG   HA     H   1    5.422     0.030   .   1   .   .   .   .   A   13   ARG   HA     .   36328   1
      141   .   1   .   1   13   13   ARG   HB2    H   1    1.790     0.030   .   1   .   .   .   .   A   13   ARG   HB2    .   36328   1
      142   .   1   .   1   13   13   ARG   HB3    H   1    1.790     0.030   .   1   .   .   .   .   A   13   ARG   HB3    .   36328   1
      143   .   1   .   1   13   13   ARG   HG2    H   1    1.556     0.030   .   1   .   .   .   .   A   13   ARG   HG2    .   36328   1
      144   .   1   .   1   13   13   ARG   HG3    H   1    1.556     0.030   .   1   .   .   .   .   A   13   ARG   HG3    .   36328   1
      145   .   1   .   1   13   13   ARG   HD2    H   1    3.199     0.030   .   1   .   .   .   .   A   13   ARG   HD2    .   36328   1
      146   .   1   .   1   13   13   ARG   HD3    H   1    3.199     0.030   .   1   .   .   .   .   A   13   ARG   HD3    .   36328   1
      147   .   1   .   1   13   13   ARG   C      C   13   176.339   0.300   .   1   .   .   .   .   A   13   ARG   C      .   36328   1
      148   .   1   .   1   13   13   ARG   CA     C   13   55.074    0.300   .   1   .   .   .   .   A   13   ARG   CA     .   36328   1
      149   .   1   .   1   13   13   ARG   CB     C   13   32.584    0.300   .   1   .   .   .   .   A   13   ARG   CB     .   36328   1
      150   .   1   .   1   13   13   ARG   CG     C   13   27.991    0.300   .   1   .   .   .   .   A   13   ARG   CG     .   36328   1
      151   .   1   .   1   13   13   ARG   CD     C   13   43.423    0.300   .   1   .   .   .   .   A   13   ARG   CD     .   36328   1
      152   .   1   .   1   13   13   ARG   N      N   15   124.094   0.300   .   1   .   .   .   .   A   13   ARG   N      .   36328   1
      153   .   1   .   1   14   14   GLU   H      H   1    8.789     0.030   .   1   .   .   .   .   A   14   GLU   H      .   36328   1
      154   .   1   .   1   14   14   GLU   HA     H   1    4.603     0.030   .   1   .   .   .   .   A   14   GLU   HA     .   36328   1
      155   .   1   .   1   14   14   GLU   HB2    H   1    1.831     0.030   .   2   .   .   .   .   A   14   GLU   HB2    .   36328   1
      156   .   1   .   1   14   14   GLU   HB3    H   1    2.006     0.030   .   2   .   .   .   .   A   14   GLU   HB3    .   36328   1
      157   .   1   .   1   14   14   GLU   HG2    H   1    2.184     0.030   .   2   .   .   .   .   A   14   GLU   HG2    .   36328   1
      158   .   1   .   1   14   14   GLU   HG3    H   1    2.307     0.030   .   2   .   .   .   .   A   14   GLU   HG3    .   36328   1
      159   .   1   .   1   14   14   GLU   C      C   13   174.239   0.300   .   1   .   .   .   .   A   14   GLU   C      .   36328   1
      160   .   1   .   1   14   14   GLU   CA     C   13   54.777    0.300   .   1   .   .   .   .   A   14   GLU   CA     .   36328   1
      161   .   1   .   1   14   14   GLU   CB     C   13   34.719    0.300   .   1   .   .   .   .   A   14   GLU   CB     .   36328   1
      162   .   1   .   1   14   14   GLU   CG     C   13   36.084    0.300   .   1   .   .   .   .   A   14   GLU   CG     .   36328   1
      163   .   1   .   1   14   14   GLU   N      N   15   121.659   0.300   .   1   .   .   .   .   A   14   GLU   N      .   36328   1
      164   .   1   .   1   15   15   HIS   H      H   1    8.418     0.030   .   1   .   .   .   .   A   15   HIS   H      .   36328   1
      165   .   1   .   1   15   15   HIS   HA     H   1    5.516     0.030   .   1   .   .   .   .   A   15   HIS   HA     .   36328   1
      166   .   1   .   1   15   15   HIS   HB2    H   1    3.082     0.030   .   1   .   .   .   .   A   15   HIS   HB2    .   36328   1
      167   .   1   .   1   15   15   HIS   HB3    H   1    3.082     0.030   .   1   .   .   .   .   A   15   HIS   HB3    .   36328   1
      168   .   1   .   1   15   15   HIS   HD1    H   1    8.414     0.030   .   1   .   .   .   .   A   15   HIS   HD1    .   36328   1
      169   .   1   .   1   15   15   HIS   HD2    H   1    7.143     0.030   .   1   .   .   .   .   A   15   HIS   HD2    .   36328   1
      170   .   1   .   1   15   15   HIS   HE1    H   1    8.421     0.030   .   1   .   .   .   .   A   15   HIS   HE1    .   36328   1
      171   .   1   .   1   15   15   HIS   C      C   13   172.991   0.300   .   1   .   .   .   .   A   15   HIS   C      .   36328   1
      172   .   1   .   1   15   15   HIS   CA     C   13   54.656    0.300   .   1   .   .   .   .   A   15   HIS   CA     .   36328   1
      173   .   1   .   1   15   15   HIS   CB     C   13   31.628    0.300   .   1   .   .   .   .   A   15   HIS   CB     .   36328   1
      174   .   1   .   1   15   15   HIS   CD2    C   13   120.278   0.300   .   1   .   .   .   .   A   15   HIS   CD2    .   36328   1
      175   .   1   .   1   15   15   HIS   CE1    C   13   136.348   0.300   .   1   .   .   .   .   A   15   HIS   CE1    .   36328   1
      176   .   1   .   1   15   15   HIS   N      N   15   120.472   0.300   .   1   .   .   .   .   A   15   HIS   N      .   36328   1
      177   .   1   .   1   16   16   TYR   H      H   1    9.039     0.030   .   1   .   .   .   .   A   16   TYR   H      .   36328   1
      178   .   1   .   1   16   16   TYR   HA     H   1    4.772     0.030   .   1   .   .   .   .   A   16   TYR   HA     .   36328   1
      179   .   1   .   1   16   16   TYR   HB2    H   1    2.544     0.030   .   2   .   .   .   .   A   16   TYR   HB2    .   36328   1
      180   .   1   .   1   16   16   TYR   HB3    H   1    3.079     0.030   .   2   .   .   .   .   A   16   TYR   HB3    .   36328   1
      181   .   1   .   1   16   16   TYR   HD1    H   1    6.999     0.030   .   1   .   .   .   .   A   16   TYR   HD1    .   36328   1
      182   .   1   .   1   16   16   TYR   HD2    H   1    6.999     0.030   .   1   .   .   .   .   A   16   TYR   HD2    .   36328   1
      183   .   1   .   1   16   16   TYR   HE1    H   1    6.780     0.030   .   1   .   .   .   .   A   16   TYR   HE1    .   36328   1
      184   .   1   .   1   16   16   TYR   HE2    H   1    6.780     0.030   .   1   .   .   .   .   A   16   TYR   HE2    .   36328   1
      185   .   1   .   1   16   16   TYR   C      C   13   174.466   0.300   .   1   .   .   .   .   A   16   TYR   C      .   36328   1
      186   .   1   .   1   16   16   TYR   CA     C   13   56.934    0.300   .   1   .   .   .   .   A   16   TYR   CA     .   36328   1
      187   .   1   .   1   16   16   TYR   CB     C   13   43.297    0.300   .   1   .   .   .   .   A   16   TYR   CB     .   36328   1
      188   .   1   .   1   16   16   TYR   CD1    C   13   133.252   0.300   .   1   .   .   .   .   A   16   TYR   CD1    .   36328   1
      189   .   1   .   1   16   16   TYR   CD2    C   13   133.252   0.300   .   1   .   .   .   .   A   16   TYR   CD2    .   36328   1
      190   .   1   .   1   16   16   TYR   CE1    C   13   118.207   0.300   .   3   .   .   .   .   A   16   TYR   CE1    .   36328   1
      191   .   1   .   1   16   16   TYR   CE2    C   13   118.322   0.300   .   3   .   .   .   .   A   16   TYR   CE2    .   36328   1
      192   .   1   .   1   16   16   TYR   N      N   15   123.110   0.300   .   1   .   .   .   .   A   16   TYR   N      .   36328   1
      193   .   1   .   1   17   17   THR   H      H   1    8.794     0.030   .   1   .   .   .   .   A   17   THR   H      .   36328   1
      194   .   1   .   1   17   17   THR   HA     H   1    4.849     0.030   .   1   .   .   .   .   A   17   THR   HA     .   36328   1
      195   .   1   .   1   17   17   THR   HB     H   1    4.007     0.030   .   1   .   .   .   .   A   17   THR   HB     .   36328   1
      196   .   1   .   1   17   17   THR   HG21   H   1    1.136     0.030   .   1   .   .   .   .   A   17   THR   HG21   .   36328   1
      197   .   1   .   1   17   17   THR   HG22   H   1    1.136     0.030   .   1   .   .   .   .   A   17   THR   HG22   .   36328   1
      198   .   1   .   1   17   17   THR   HG23   H   1    1.136     0.030   .   1   .   .   .   .   A   17   THR   HG23   .   36328   1
      199   .   1   .   1   17   17   THR   C      C   13   173.575   0.300   .   1   .   .   .   .   A   17   THR   C      .   36328   1
      200   .   1   .   1   17   17   THR   CA     C   13   61.766    0.300   .   1   .   .   .   .   A   17   THR   CA     .   36328   1
      201   .   1   .   1   17   17   THR   CB     C   13   70.167    0.300   .   1   .   .   .   .   A   17   THR   CB     .   36328   1
      202   .   1   .   1   17   17   THR   CG2    C   13   21.802    0.300   .   1   .   .   .   .   A   17   THR   CG2    .   36328   1
      203   .   1   .   1   17   17   THR   N      N   15   118.509   0.300   .   1   .   .   .   .   A   17   THR   N      .   36328   1
      204   .   1   .   1   18   18   ALA   H      H   1    8.982     0.030   .   1   .   .   .   .   A   18   ALA   H      .   36328   1
      205   .   1   .   1   18   18   ALA   HA     H   1    4.838     0.030   .   1   .   .   .   .   A   18   ALA   HA     .   36328   1
      206   .   1   .   1   18   18   ALA   HB1    H   1    1.409     0.030   .   1   .   .   .   .   A   18   ALA   HB1    .   36328   1
      207   .   1   .   1   18   18   ALA   HB2    H   1    1.409     0.030   .   1   .   .   .   .   A   18   ALA   HB2    .   36328   1
      208   .   1   .   1   18   18   ALA   HB3    H   1    1.409     0.030   .   1   .   .   .   .   A   18   ALA   HB3    .   36328   1
      209   .   1   .   1   18   18   ALA   C      C   13   177.826   0.300   .   1   .   .   .   .   A   18   ALA   C      .   36328   1
      210   .   1   .   1   18   18   ALA   CA     C   13   50.384    0.300   .   1   .   .   .   .   A   18   ALA   CA     .   36328   1
      211   .   1   .   1   18   18   ALA   CB     C   13   21.115    0.300   .   1   .   .   .   .   A   18   ALA   CB     .   36328   1
      212   .   1   .   1   18   18   ALA   N      N   15   127.944   0.300   .   1   .   .   .   .   A   18   ALA   N      .   36328   1
      213   .   1   .   1   19   19   THR   H      H   1    9.314     0.030   .   1   .   .   .   .   A   19   THR   H      .   36328   1
      214   .   1   .   1   19   19   THR   HA     H   1    4.377     0.030   .   1   .   .   .   .   A   19   THR   HA     .   36328   1
      215   .   1   .   1   19   19   THR   HB     H   1    4.478     0.030   .   1   .   .   .   .   A   19   THR   HB     .   36328   1
      216   .   1   .   1   19   19   THR   HG21   H   1    1.351     0.030   .   1   .   .   .   .   A   19   THR   HG21   .   36328   1
      217   .   1   .   1   19   19   THR   HG22   H   1    1.351     0.030   .   1   .   .   .   .   A   19   THR   HG22   .   36328   1
      218   .   1   .   1   19   19   THR   HG23   H   1    1.351     0.030   .   1   .   .   .   .   A   19   THR   HG23   .   36328   1
      219   .   1   .   1   19   19   THR   C      C   13   174.114   0.300   .   1   .   .   .   .   A   19   THR   C      .   36328   1
      220   .   1   .   1   19   19   THR   CA     C   13   63.153    0.300   .   1   .   .   .   .   A   19   THR   CA     .   36328   1
      221   .   1   .   1   19   19   THR   CB     C   13   69.479    0.300   .   1   .   .   .   .   A   19   THR   CB     .   36328   1
      222   .   1   .   1   19   19   THR   CG2    C   13   21.933    0.300   .   1   .   .   .   .   A   19   THR   CG2    .   36328   1
      223   .   1   .   1   19   19   THR   N      N   15   114.898   0.300   .   1   .   .   .   .   A   19   THR   N      .   36328   1
      224   .   1   .   1   20   20   SER   H      H   1    7.639     0.030   .   1   .   .   .   .   A   20   SER   H      .   36328   1
      225   .   1   .   1   20   20   SER   HA     H   1    4.876     0.030   .   1   .   .   .   .   A   20   SER   HA     .   36328   1
      226   .   1   .   1   20   20   SER   HB2    H   1    4.060     0.030   .   2   .   .   .   .   A   20   SER   HB2    .   36328   1
      227   .   1   .   1   20   20   SER   HB3    H   1    4.320     0.030   .   2   .   .   .   .   A   20   SER   HB3    .   36328   1
      228   .   1   .   1   20   20   SER   C      C   13   174.880   0.300   .   1   .   .   .   .   A   20   SER   C      .   36328   1
      229   .   1   .   1   20   20   SER   CA     C   13   56.590    0.300   .   1   .   .   .   .   A   20   SER   CA     .   36328   1
      230   .   1   .   1   20   20   SER   CB     C   13   66.579    0.300   .   1   .   .   .   .   A   20   SER   CB     .   36328   1
      231   .   1   .   1   20   20   SER   N      N   15   113.534   0.300   .   1   .   .   .   .   A   20   SER   N      .   36328   1
      232   .   1   .   1   21   21   GLU   H      H   1    9.235     0.030   .   1   .   .   .   .   A   21   GLU   H      .   36328   1
      233   .   1   .   1   21   21   GLU   HA     H   1    4.102     0.030   .   1   .   .   .   .   A   21   GLU   HA     .   36328   1
      234   .   1   .   1   21   21   GLU   HB2    H   1    2.127     0.030   .   1   .   .   .   .   A   21   GLU   HB2    .   36328   1
      235   .   1   .   1   21   21   GLU   HB3    H   1    2.127     0.030   .   1   .   .   .   .   A   21   GLU   HB3    .   36328   1
      236   .   1   .   1   21   21   GLU   HG2    H   1    2.272     0.030   .   2   .   .   .   .   A   21   GLU   HG2    .   36328   1
      237   .   1   .   1   21   21   GLU   HG3    H   1    2.549     0.030   .   2   .   .   .   .   A   21   GLU   HG3    .   36328   1
      238   .   1   .   1   21   21   GLU   C      C   13   178.315   0.300   .   1   .   .   .   .   A   21   GLU   C      .   36328   1
      239   .   1   .   1   21   21   GLU   CA     C   13   60.137    0.300   .   1   .   .   .   .   A   21   GLU   CA     .   36328   1
      240   .   1   .   1   21   21   GLU   CB     C   13   29.154    0.300   .   1   .   .   .   .   A   21   GLU   CB     .   36328   1
      241   .   1   .   1   21   21   GLU   CG     C   13   37.874    0.300   .   1   .   .   .   .   A   21   GLU   CG     .   36328   1
      242   .   1   .   1   21   21   GLU   N      N   15   123.060   0.300   .   1   .   .   .   .   A   21   GLU   N      .   36328   1
      243   .   1   .   1   22   22   ASP   H      H   1    8.464     0.030   .   1   .   .   .   .   A   22   ASP   H      .   36328   1
      244   .   1   .   1   22   22   ASP   HA     H   1    4.396     0.030   .   1   .   .   .   .   A   22   ASP   HA     .   36328   1
      245   .   1   .   1   22   22   ASP   HB2    H   1    2.641     0.030   .   1   .   .   .   .   A   22   ASP   HB2    .   36328   1
      246   .   1   .   1   22   22   ASP   HB3    H   1    2.641     0.030   .   1   .   .   .   .   A   22   ASP   HB3    .   36328   1
      247   .   1   .   1   22   22   ASP   C      C   13   178.550   0.300   .   1   .   .   .   .   A   22   ASP   C      .   36328   1
      248   .   1   .   1   22   22   ASP   CA     C   13   57.606    0.300   .   1   .   .   .   .   A   22   ASP   CA     .   36328   1
      249   .   1   .   1   22   22   ASP   CB     C   13   40.862    0.300   .   1   .   .   .   .   A   22   ASP   CB     .   36328   1
      250   .   1   .   1   22   22   ASP   N      N   15   119.082   0.300   .   1   .   .   .   .   A   22   ASP   N      .   36328   1
      251   .   1   .   1   23   23   GLU   H      H   1    7.766     0.030   .   1   .   .   .   .   A   23   GLU   H      .   36328   1
      252   .   1   .   1   23   23   GLU   HA     H   1    4.037     0.030   .   1   .   .   .   .   A   23   GLU   HA     .   36328   1
      253   .   1   .   1   23   23   GLU   HB2    H   1    2.140     0.030   .   2   .   .   .   .   A   23   GLU   HB2    .   36328   1
      254   .   1   .   1   23   23   GLU   HB3    H   1    2.235     0.030   .   2   .   .   .   .   A   23   GLU   HB3    .   36328   1
      255   .   1   .   1   23   23   GLU   HG2    H   1    2.250     0.030   .   2   .   .   .   .   A   23   GLU   HG2    .   36328   1
      256   .   1   .   1   23   23   GLU   HG3    H   1    2.422     0.030   .   2   .   .   .   .   A   23   GLU   HG3    .   36328   1
      257   .   1   .   1   23   23   GLU   C      C   13   178.666   0.300   .   1   .   .   .   .   A   23   GLU   C      .   36328   1
      258   .   1   .   1   23   23   GLU   CA     C   13   59.161    0.300   .   1   .   .   .   .   A   23   GLU   CA     .   36328   1
      259   .   1   .   1   23   23   GLU   CB     C   13   30.019    0.300   .   1   .   .   .   .   A   23   GLU   CB     .   36328   1
      260   .   1   .   1   23   23   GLU   CG     C   13   36.296    0.300   .   1   .   .   .   .   A   23   GLU   CG     .   36328   1
      261   .   1   .   1   23   23   GLU   N      N   15   120.098   0.300   .   1   .   .   .   .   A   23   GLU   N      .   36328   1
      262   .   1   .   1   24   24   ALA   H      H   1    7.977     0.030   .   1   .   .   .   .   A   24   ALA   H      .   36328   1
      263   .   1   .   1   24   24   ALA   HA     H   1    3.795     0.030   .   1   .   .   .   .   A   24   ALA   HA     .   36328   1
      264   .   1   .   1   24   24   ALA   HB1    H   1    1.456     0.030   .   1   .   .   .   .   A   24   ALA   HB1    .   36328   1
      265   .   1   .   1   24   24   ALA   HB2    H   1    1.456     0.030   .   1   .   .   .   .   A   24   ALA   HB2    .   36328   1
      266   .   1   .   1   24   24   ALA   HB3    H   1    1.456     0.030   .   1   .   .   .   .   A   24   ALA   HB3    .   36328   1
      267   .   1   .   1   24   24   ALA   C      C   13   178.577   0.300   .   1   .   .   .   .   A   24   ALA   C      .   36328   1
      268   .   1   .   1   24   24   ALA   CA     C   13   55.391    0.300   .   1   .   .   .   .   A   24   ALA   CA     .   36328   1
      269   .   1   .   1   24   24   ALA   CB     C   13   18.372    0.300   .   1   .   .   .   .   A   24   ALA   CB     .   36328   1
      270   .   1   .   1   24   24   ALA   N      N   15   120.536   0.300   .   1   .   .   .   .   A   24   ALA   N      .   36328   1
      271   .   1   .   1   25   25   ARG   H      H   1    8.349     0.030   .   1   .   .   .   .   A   25   ARG   H      .   36328   1
      272   .   1   .   1   25   25   ARG   HA     H   1    3.736     0.030   .   1   .   .   .   .   A   25   ARG   HA     .   36328   1
      273   .   1   .   1   25   25   ARG   HB2    H   1    1.468     0.030   .   1   .   .   .   .   A   25   ARG   HB2    .   36328   1
      274   .   1   .   1   25   25   ARG   HB3    H   1    1.468     0.030   .   1   .   .   .   .   A   25   ARG   HB3    .   36328   1
      275   .   1   .   1   25   25   ARG   HG2    H   1    1.917     0.030   .   1   .   .   .   .   A   25   ARG   HG2    .   36328   1
      276   .   1   .   1   25   25   ARG   HG3    H   1    1.917     0.030   .   1   .   .   .   .   A   25   ARG   HG3    .   36328   1
      277   .   1   .   1   25   25   ARG   HD2    H   1    3.307     0.030   .   1   .   .   .   .   A   25   ARG   HD2    .   36328   1
      278   .   1   .   1   25   25   ARG   HD3    H   1    3.307     0.030   .   1   .   .   .   .   A   25   ARG   HD3    .   36328   1
      279   .   1   .   1   25   25   ARG   C      C   13   178.343   0.300   .   1   .   .   .   .   A   25   ARG   C      .   36328   1
      280   .   1   .   1   25   25   ARG   CA     C   13   60.578    0.300   .   1   .   .   .   .   A   25   ARG   CA     .   36328   1
      281   .   1   .   1   25   25   ARG   CB     C   13   29.891    0.300   .   1   .   .   .   .   A   25   ARG   CB     .   36328   1
      282   .   1   .   1   25   25   ARG   CG     C   13   29.948    0.300   .   1   .   .   .   .   A   25   ARG   CG     .   36328   1
      283   .   1   .   1   25   25   ARG   CD     C   13   43.194    0.300   .   1   .   .   .   .   A   25   ARG   CD     .   36328   1
      284   .   1   .   1   25   25   ARG   N      N   15   116.257   0.300   .   1   .   .   .   .   A   25   ARG   N      .   36328   1
      285   .   1   .   1   26   26   LYS   H      H   1    7.605     0.030   .   1   .   .   .   .   A   26   LYS   H      .   36328   1
      286   .   1   .   1   26   26   LYS   HA     H   1    4.076     0.030   .   1   .   .   .   .   A   26   LYS   HA     .   36328   1
      287   .   1   .   1   26   26   LYS   HB2    H   1    1.969     0.030   .   1   .   .   .   .   A   26   LYS   HB2    .   36328   1
      288   .   1   .   1   26   26   LYS   HB3    H   1    1.969     0.030   .   1   .   .   .   .   A   26   LYS   HB3    .   36328   1
      289   .   1   .   1   26   26   LYS   HG2    H   1    1.639     0.030   .   1   .   .   .   .   A   26   LYS   HG2    .   36328   1
      290   .   1   .   1   26   26   LYS   HG3    H   1    1.639     0.030   .   1   .   .   .   .   A   26   LYS   HG3    .   36328   1
      291   .   1   .   1   26   26   LYS   HD2    H   1    1.645     0.030   .   2   .   .   .   .   A   26   LYS   HD2    .   36328   1
      292   .   1   .   1   26   26   LYS   HD3    H   1    1.688     0.030   .   2   .   .   .   .   A   26   LYS   HD3    .   36328   1
      293   .   1   .   1   26   26   LYS   HE2    H   1    2.957     0.030   .   1   .   .   .   .   A   26   LYS   HE2    .   36328   1
      294   .   1   .   1   26   26   LYS   HE3    H   1    2.957     0.030   .   1   .   .   .   .   A   26   LYS   HE3    .   36328   1
      295   .   1   .   1   26   26   LYS   C      C   13   179.478   0.300   .   1   .   .   .   .   A   26   LYS   C      .   36328   1
      296   .   1   .   1   26   26   LYS   CA     C   13   59.629    0.300   .   1   .   .   .   .   A   26   LYS   CA     .   36328   1
      297   .   1   .   1   26   26   LYS   CB     C   13   32.371    0.300   .   1   .   .   .   .   A   26   LYS   CB     .   36328   1
      298   .   1   .   1   26   26   LYS   CG     C   13   25.492    0.300   .   1   .   .   .   .   A   26   LYS   CG     .   36328   1
      299   .   1   .   1   26   26   LYS   CD     C   13   29.245    0.300   .   1   .   .   .   .   A   26   LYS   CD     .   36328   1
      300   .   1   .   1   26   26   LYS   CE     C   13   42.173    0.300   .   1   .   .   .   .   A   26   LYS   CE     .   36328   1
      301   .   1   .   1   26   26   LYS   N      N   15   119.073   0.300   .   1   .   .   .   .   A   26   LYS   N      .   36328   1
      302   .   1   .   1   27   27   ILE   H      H   1    7.951     0.030   .   1   .   .   .   .   A   27   ILE   H      .   36328   1
      303   .   1   .   1   27   27   ILE   HA     H   1    3.439     0.030   .   1   .   .   .   .   A   27   ILE   HA     .   36328   1
      304   .   1   .   1   27   27   ILE   HB     H   1    1.762     0.030   .   1   .   .   .   .   A   27   ILE   HB     .   36328   1
      305   .   1   .   1   27   27   ILE   HG12   H   1    0.742     0.030   .   2   .   .   .   .   A   27   ILE   HG12   .   36328   1
      306   .   1   .   1   27   27   ILE   HG13   H   1    1.697     0.030   .   2   .   .   .   .   A   27   ILE   HG13   .   36328   1
      307   .   1   .   1   27   27   ILE   HG21   H   1    0.652     0.030   .   1   .   .   .   .   A   27   ILE   HG21   .   36328   1
      308   .   1   .   1   27   27   ILE   HG22   H   1    0.652     0.030   .   1   .   .   .   .   A   27   ILE   HG22   .   36328   1
      309   .   1   .   1   27   27   ILE   HG23   H   1    0.652     0.030   .   1   .   .   .   .   A   27   ILE   HG23   .   36328   1
      310   .   1   .   1   27   27   ILE   HD11   H   1    0.329     0.030   .   1   .   .   .   .   A   27   ILE   HD11   .   36328   1
      311   .   1   .   1   27   27   ILE   HD12   H   1    0.329     0.030   .   1   .   .   .   .   A   27   ILE   HD12   .   36328   1
      312   .   1   .   1   27   27   ILE   HD13   H   1    0.329     0.030   .   1   .   .   .   .   A   27   ILE   HD13   .   36328   1
      313   .   1   .   1   27   27   ILE   C      C   13   178.819   0.300   .   1   .   .   .   .   A   27   ILE   C      .   36328   1
      314   .   1   .   1   27   27   ILE   CA     C   13   65.388    0.300   .   1   .   .   .   .   A   27   ILE   CA     .   36328   1
      315   .   1   .   1   27   27   ILE   CB     C   13   38.171    0.300   .   1   .   .   .   .   A   27   ILE   CB     .   36328   1
      316   .   1   .   1   27   27   ILE   CG1    C   13   29.025    0.300   .   1   .   .   .   .   A   27   ILE   CG1    .   36328   1
      317   .   1   .   1   27   27   ILE   CG2    C   13   14.076    0.300   .   1   .   .   .   .   A   27   ILE   CG2    .   36328   1
      318   .   1   .   1   27   27   ILE   CD1    C   13   16.667    0.300   .   1   .   .   .   .   A   27   ILE   CD1    .   36328   1
      319   .   1   .   1   27   27   ILE   N      N   15   120.809   0.300   .   1   .   .   .   .   A   27   ILE   N      .   36328   1
      320   .   1   .   1   28   28   ILE   H      H   1    8.198     0.030   .   1   .   .   .   .   A   28   ILE   H      .   36328   1
      321   .   1   .   1   28   28   ILE   HA     H   1    3.396     0.030   .   1   .   .   .   .   A   28   ILE   HA     .   36328   1
      322   .   1   .   1   28   28   ILE   HB     H   1    1.883     0.030   .   1   .   .   .   .   A   28   ILE   HB     .   36328   1
      323   .   1   .   1   28   28   ILE   HG12   H   1    0.883     0.030   .   2   .   .   .   .   A   28   ILE   HG12   .   36328   1
      324   .   1   .   1   28   28   ILE   HG13   H   1    1.827     0.030   .   2   .   .   .   .   A   28   ILE   HG13   .   36328   1
      325   .   1   .   1   28   28   ILE   HG21   H   1    0.837     0.030   .   1   .   .   .   .   A   28   ILE   HG21   .   36328   1
      326   .   1   .   1   28   28   ILE   HG22   H   1    0.837     0.030   .   1   .   .   .   .   A   28   ILE   HG22   .   36328   1
      327   .   1   .   1   28   28   ILE   HG23   H   1    0.837     0.030   .   1   .   .   .   .   A   28   ILE   HG23   .   36328   1
      328   .   1   .   1   28   28   ILE   HD11   H   1    0.818     0.030   .   1   .   .   .   .   A   28   ILE   HD11   .   36328   1
      329   .   1   .   1   28   28   ILE   HD12   H   1    0.818     0.030   .   1   .   .   .   .   A   28   ILE   HD12   .   36328   1
      330   .   1   .   1   28   28   ILE   HD13   H   1    0.818     0.030   .   1   .   .   .   .   A   28   ILE   HD13   .   36328   1
      331   .   1   .   1   28   28   ILE   C      C   13   176.846   0.300   .   1   .   .   .   .   A   28   ILE   C      .   36328   1
      332   .   1   .   1   28   28   ILE   CA     C   13   65.926    0.300   .   1   .   .   .   .   A   28   ILE   CA     .   36328   1
      333   .   1   .   1   28   28   ILE   CB     C   13   38.201    0.300   .   1   .   .   .   .   A   28   ILE   CB     .   36328   1
      334   .   1   .   1   28   28   ILE   CG1    C   13   29.800    0.300   .   1   .   .   .   .   A   28   ILE   CG1    .   36328   1
      335   .   1   .   1   28   28   ILE   CG2    C   13   17.584    0.300   .   1   .   .   .   .   A   28   ILE   CG2    .   36328   1
      336   .   1   .   1   28   28   ILE   CD1    C   13   14.170    0.300   .   1   .   .   .   .   A   28   ILE   CD1    .   36328   1
      337   .   1   .   1   28   28   ILE   N      N   15   120.428   0.300   .   1   .   .   .   .   A   28   ILE   N      .   36328   1
      338   .   1   .   1   29   29   GLU   H      H   1    8.547     0.030   .   1   .   .   .   .   A   29   GLU   H      .   36328   1
      339   .   1   .   1   29   29   GLU   HA     H   1    3.828     0.030   .   1   .   .   .   .   A   29   GLU   HA     .   36328   1
      340   .   1   .   1   29   29   GLU   HB2    H   1    2.065     0.030   .   2   .   .   .   .   A   29   GLU   HB2    .   36328   1
      341   .   1   .   1   29   29   GLU   HB3    H   1    2.143     0.030   .   2   .   .   .   .   A   29   GLU   HB3    .   36328   1
      342   .   1   .   1   29   29   GLU   HG2    H   1    2.192     0.030   .   2   .   .   .   .   A   29   GLU   HG2    .   36328   1
      343   .   1   .   1   29   29   GLU   HG3    H   1    2.415     0.030   .   2   .   .   .   .   A   29   GLU   HG3    .   36328   1
      344   .   1   .   1   29   29   GLU   C      C   13   179.024   0.300   .   1   .   .   .   .   A   29   GLU   C      .   36328   1
      345   .   1   .   1   29   29   GLU   CA     C   13   60.191    0.300   .   1   .   .   .   .   A   29   GLU   CA     .   36328   1
      346   .   1   .   1   29   29   GLU   CB     C   13   29.523    0.300   .   1   .   .   .   .   A   29   GLU   CB     .   36328   1
      347   .   1   .   1   29   29   GLU   CG     C   13   36.515    0.300   .   1   .   .   .   .   A   29   GLU   CG     .   36328   1
      348   .   1   .   1   29   29   GLU   N      N   15   119.579   0.300   .   1   .   .   .   .   A   29   GLU   N      .   36328   1
      349   .   1   .   1   30   30   LYS   H      H   1    7.675     0.030   .   1   .   .   .   .   A   30   LYS   H      .   36328   1
      350   .   1   .   1   30   30   LYS   HA     H   1    3.951     0.030   .   1   .   .   .   .   A   30   LYS   HA     .   36328   1
      351   .   1   .   1   30   30   LYS   HB2    H   1    1.881     0.030   .   1   .   .   .   .   A   30   LYS   HB2    .   36328   1
      352   .   1   .   1   30   30   LYS   HB3    H   1    1.881     0.030   .   1   .   .   .   .   A   30   LYS   HB3    .   36328   1
      353   .   1   .   1   30   30   LYS   HG2    H   1    1.424     0.030   .   2   .   .   .   .   A   30   LYS   HG2    .   36328   1
      354   .   1   .   1   30   30   LYS   HG3    H   1    1.635     0.030   .   2   .   .   .   .   A   30   LYS   HG3    .   36328   1
      355   .   1   .   1   30   30   LYS   HE2    H   1    2.953     0.030   .   1   .   .   .   .   A   30   LYS   HE2    .   36328   1
      356   .   1   .   1   30   30   LYS   HE3    H   1    2.953     0.030   .   1   .   .   .   .   A   30   LYS   HE3    .   36328   1
      357   .   1   .   1   30   30   LYS   C      C   13   178.899   0.300   .   1   .   .   .   .   A   30   LYS   C      .   36328   1
      358   .   1   .   1   30   30   LYS   CA     C   13   59.422    0.300   .   1   .   .   .   .   A   30   LYS   CA     .   36328   1
      359   .   1   .   1   30   30   LYS   CB     C   13   32.467    0.300   .   1   .   .   .   .   A   30   LYS   CB     .   36328   1
      360   .   1   .   1   30   30   LYS   CG     C   13   25.568    0.300   .   1   .   .   .   .   A   30   LYS   CG     .   36328   1
      361   .   1   .   1   30   30   LYS   CE     C   13   42.164    0.300   .   1   .   .   .   .   A   30   LYS   CE     .   36328   1
      362   .   1   .   1   30   30   LYS   N      N   15   117.456   0.300   .   1   .   .   .   .   A   30   LYS   N      .   36328   1
      363   .   1   .   1   31   31   ALA   H      H   1    8.049     0.030   .   1   .   .   .   .   A   31   ALA   H      .   36328   1
      364   .   1   .   1   31   31   ALA   HA     H   1    4.011     0.030   .   1   .   .   .   .   A   31   ALA   HA     .   36328   1
      365   .   1   .   1   31   31   ALA   HB1    H   1    1.456     0.030   .   1   .   .   .   .   A   31   ALA   HB1    .   36328   1
      366   .   1   .   1   31   31   ALA   HB2    H   1    1.456     0.030   .   1   .   .   .   .   A   31   ALA   HB2    .   36328   1
      367   .   1   .   1   31   31   ALA   HB3    H   1    1.456     0.030   .   1   .   .   .   .   A   31   ALA   HB3    .   36328   1
      368   .   1   .   1   31   31   ALA   C      C   13   179.871   0.300   .   1   .   .   .   .   A   31   ALA   C      .   36328   1
      369   .   1   .   1   31   31   ALA   CA     C   13   55.072    0.300   .   1   .   .   .   .   A   31   ALA   CA     .   36328   1
      370   .   1   .   1   31   31   ALA   CB     C   13   19.196    0.300   .   1   .   .   .   .   A   31   ALA   CB     .   36328   1
      371   .   1   .   1   31   31   ALA   N      N   15   122.282   0.300   .   1   .   .   .   .   A   31   ALA   N      .   36328   1
      372   .   1   .   1   32   32   VAL   H      H   1    8.593     0.030   .   1   .   .   .   .   A   32   VAL   H      .   36328   1
      373   .   1   .   1   32   32   VAL   HA     H   1    3.729     0.030   .   1   .   .   .   .   A   32   VAL   HA     .   36328   1
      374   .   1   .   1   32   32   VAL   HB     H   1    2.207     0.030   .   1   .   .   .   .   A   32   VAL   HB     .   36328   1
      375   .   1   .   1   32   32   VAL   HG11   H   1    0.958     0.030   .   2   .   .   .   .   A   32   VAL   HG11   .   36328   1
      376   .   1   .   1   32   32   VAL   HG12   H   1    0.958     0.030   .   2   .   .   .   .   A   32   VAL   HG12   .   36328   1
      377   .   1   .   1   32   32   VAL   HG13   H   1    0.958     0.030   .   2   .   .   .   .   A   32   VAL   HG13   .   36328   1
      378   .   1   .   1   32   32   VAL   HG21   H   1    1.001     0.030   .   2   .   .   .   .   A   32   VAL   HG21   .   36328   1
      379   .   1   .   1   32   32   VAL   HG22   H   1    1.001     0.030   .   2   .   .   .   .   A   32   VAL   HG22   .   36328   1
      380   .   1   .   1   32   32   VAL   HG23   H   1    1.001     0.030   .   2   .   .   .   .   A   32   VAL   HG23   .   36328   1
      381   .   1   .   1   32   32   VAL   C      C   13   179.602   0.300   .   1   .   .   .   .   A   32   VAL   C      .   36328   1
      382   .   1   .   1   32   32   VAL   CA     C   13   66.195    0.300   .   1   .   .   .   .   A   32   VAL   CA     .   36328   1
      383   .   1   .   1   32   32   VAL   CB     C   13   31.522    0.300   .   1   .   .   .   .   A   32   VAL   CB     .   36328   1
      384   .   1   .   1   32   32   VAL   CG1    C   13   21.606    0.300   .   2   .   .   .   .   A   32   VAL   CG1    .   36328   1
      385   .   1   .   1   32   32   VAL   CG2    C   13   22.478    0.300   .   2   .   .   .   .   A   32   VAL   CG2    .   36328   1
      386   .   1   .   1   32   32   VAL   N      N   15   117.022   0.300   .   1   .   .   .   .   A   32   VAL   N      .   36328   1
      387   .   1   .   1   33   33   ARG   H      H   1    7.640     0.030   .   1   .   .   .   .   A   33   ARG   H      .   36328   1
      388   .   1   .   1   33   33   ARG   HA     H   1    4.156     0.030   .   1   .   .   .   .   A   33   ARG   HA     .   36328   1
      389   .   1   .   1   33   33   ARG   HB2    H   1    1.988     0.030   .   1   .   .   .   .   A   33   ARG   HB2    .   36328   1
      390   .   1   .   1   33   33   ARG   HB3    H   1    1.988     0.030   .   1   .   .   .   .   A   33   ARG   HB3    .   36328   1
      391   .   1   .   1   33   33   ARG   HG2    H   1    1.731     0.030   .   1   .   .   .   .   A   33   ARG   HG2    .   36328   1
      392   .   1   .   1   33   33   ARG   HG3    H   1    1.731     0.030   .   1   .   .   .   .   A   33   ARG   HG3    .   36328   1
      393   .   1   .   1   33   33   ARG   HD2    H   1    3.228     0.030   .   1   .   .   .   .   A   33   ARG   HD2    .   36328   1
      394   .   1   .   1   33   33   ARG   HD3    H   1    3.228     0.030   .   1   .   .   .   .   A   33   ARG   HD3    .   36328   1
      395   .   1   .   1   33   33   ARG   C      C   13   177.697   0.300   .   1   .   .   .   .   A   33   ARG   C      .   36328   1
      396   .   1   .   1   33   33   ARG   CA     C   13   58.767    0.300   .   1   .   .   .   .   A   33   ARG   CA     .   36328   1
      397   .   1   .   1   33   33   ARG   CB     C   13   30.075    0.300   .   1   .   .   .   .   A   33   ARG   CB     .   36328   1
      398   .   1   .   1   33   33   ARG   CG     C   13   28.058    0.300   .   1   .   .   .   .   A   33   ARG   CG     .   36328   1
      399   .   1   .   1   33   33   ARG   CD     C   13   43.470    0.300   .   1   .   .   .   .   A   33   ARG   CD     .   36328   1
      400   .   1   .   1   33   33   ARG   N      N   15   119.272   0.300   .   1   .   .   .   .   A   33   ARG   N      .   36328   1
      401   .   1   .   1   34   34   ARG   H      H   1    7.659     0.030   .   1   .   .   .   .   A   34   ARG   H      .   36328   1
      402   .   1   .   1   34   34   ARG   HA     H   1    4.443     0.030   .   1   .   .   .   .   A   34   ARG   HA     .   36328   1
      403   .   1   .   1   34   34   ARG   HB2    H   1    2.019     0.030   .   1   .   .   .   .   A   34   ARG   HB2    .   36328   1
      404   .   1   .   1   34   34   ARG   HB3    H   1    2.019     0.030   .   1   .   .   .   .   A   34   ARG   HB3    .   36328   1
      405   .   1   .   1   34   34   ARG   HG2    H   1    1.814     0.030   .   2   .   .   .   .   A   34   ARG   HG2    .   36328   1
      406   .   1   .   1   34   34   ARG   HG3    H   1    1.856     0.030   .   2   .   .   .   .   A   34   ARG   HG3    .   36328   1
      407   .   1   .   1   34   34   ARG   HD2    H   1    3.164     0.030   .   2   .   .   .   .   A   34   ARG   HD2    .   36328   1
      408   .   1   .   1   34   34   ARG   HD3    H   1    3.258     0.030   .   2   .   .   .   .   A   34   ARG   HD3    .   36328   1
      409   .   1   .   1   34   34   ARG   C      C   13   176.923   0.300   .   1   .   .   .   .   A   34   ARG   C      .   36328   1
      410   .   1   .   1   34   34   ARG   CA     C   13   56.976    0.300   .   1   .   .   .   .   A   34   ARG   CA     .   36328   1
      411   .   1   .   1   34   34   ARG   CB     C   13   30.950    0.300   .   1   .   .   .   .   A   34   ARG   CB     .   36328   1
      412   .   1   .   1   34   34   ARG   CG     C   13   27.422    0.300   .   1   .   .   .   .   A   34   ARG   CG     .   36328   1
      413   .   1   .   1   34   34   ARG   CD     C   13   44.108    0.300   .   1   .   .   .   .   A   34   ARG   CD     .   36328   1
      414   .   1   .   1   34   34   ARG   N      N   15   117.218   0.300   .   1   .   .   .   .   A   34   ARG   N      .   36328   1
      415   .   1   .   1   35   35   GLY   H      H   1    7.899     0.030   .   1   .   .   .   .   A   35   GLY   H      .   36328   1
      416   .   1   .   1   35   35   GLY   HA2    H   1    3.876     0.030   .   2   .   .   .   .   A   35   GLY   HA2    .   36328   1
      417   .   1   .   1   35   35   GLY   HA3    H   1    4.263     0.030   .   2   .   .   .   .   A   35   GLY   HA3    .   36328   1
      418   .   1   .   1   35   35   GLY   C      C   13   174.494   0.300   .   1   .   .   .   .   A   35   GLY   C      .   36328   1
      419   .   1   .   1   35   35   GLY   CA     C   13   46.090    0.300   .   1   .   .   .   .   A   35   GLY   CA     .   36328   1
      420   .   1   .   1   35   35   GLY   N      N   15   108.541   0.300   .   1   .   .   .   .   A   35   GLY   N      .   36328   1
      421   .   1   .   1   36   36   ILE   H      H   1    8.121     0.030   .   1   .   .   .   .   A   36   ILE   H      .   36328   1
      422   .   1   .   1   36   36   ILE   HA     H   1    4.287     0.030   .   1   .   .   .   .   A   36   ILE   HA     .   36328   1
      423   .   1   .   1   36   36   ILE   HB     H   1    1.877     0.030   .   1   .   .   .   .   A   36   ILE   HB     .   36328   1
      424   .   1   .   1   36   36   ILE   HG12   H   1    1.309     0.030   .   2   .   .   .   .   A   36   ILE   HG12   .   36328   1
      425   .   1   .   1   36   36   ILE   HG13   H   1    1.418     0.030   .   2   .   .   .   .   A   36   ILE   HG13   .   36328   1
      426   .   1   .   1   36   36   ILE   HG21   H   1    0.928     0.030   .   1   .   .   .   .   A   36   ILE   HG21   .   36328   1
      427   .   1   .   1   36   36   ILE   HG22   H   1    0.928     0.030   .   1   .   .   .   .   A   36   ILE   HG22   .   36328   1
      428   .   1   .   1   36   36   ILE   HG23   H   1    0.928     0.030   .   1   .   .   .   .   A   36   ILE   HG23   .   36328   1
      429   .   1   .   1   36   36   ILE   C      C   13   174.402   0.300   .   1   .   .   .   .   A   36   ILE   C      .   36328   1
      430   .   1   .   1   36   36   ILE   CA     C   13   60.369    0.300   .   1   .   .   .   .   A   36   ILE   CA     .   36328   1
      431   .   1   .   1   36   36   ILE   CB     C   13   39.185    0.300   .   1   .   .   .   .   A   36   ILE   CB     .   36328   1
      432   .   1   .   1   36   36   ILE   CG1    C   13   27.349    0.300   .   1   .   .   .   .   A   36   ILE   CG1    .   36328   1
      433   .   1   .   1   36   36   ILE   CG2    C   13   19.553    0.300   .   1   .   .   .   .   A   36   ILE   CG2    .   36328   1
      434   .   1   .   1   36   36   ILE   N      N   15   121.706   0.300   .   1   .   .   .   .   A   36   ILE   N      .   36328   1
      435   .   1   .   1   37   37   LYS   H      H   1    8.598     0.030   .   1   .   .   .   .   A   37   LYS   H      .   36328   1
      436   .   1   .   1   37   37   LYS   HA     H   1    4.569     0.030   .   1   .   .   .   .   A   37   LYS   HA     .   36328   1
      437   .   1   .   1   37   37   LYS   HB2    H   1    1.665     0.030   .   2   .   .   .   .   A   37   LYS   HB2    .   36328   1
      438   .   1   .   1   37   37   LYS   HB3    H   1    1.820     0.030   .   2   .   .   .   .   A   37   LYS   HB3    .   36328   1
      439   .   1   .   1   37   37   LYS   HG2    H   1    1.386     0.030   .   2   .   .   .   .   A   37   LYS   HG2    .   36328   1
      440   .   1   .   1   37   37   LYS   HG3    H   1    1.476     0.030   .   2   .   .   .   .   A   37   LYS   HG3    .   36328   1
      441   .   1   .   1   37   37   LYS   HD2    H   1    1.692     0.030   .   1   .   .   .   .   A   37   LYS   HD2    .   36328   1
      442   .   1   .   1   37   37   LYS   HD3    H   1    1.692     0.030   .   1   .   .   .   .   A   37   LYS   HD3    .   36328   1
      443   .   1   .   1   37   37   LYS   HE2    H   1    3.020     0.030   .   1   .   .   .   .   A   37   LYS   HE2    .   36328   1
      444   .   1   .   1   37   37   LYS   HE3    H   1    3.020     0.030   .   1   .   .   .   .   A   37   LYS   HE3    .   36328   1
      445   .   1   .   1   37   37   LYS   C      C   13   176.047   0.300   .   1   .   .   .   .   A   37   LYS   C      .   36328   1
      446   .   1   .   1   37   37   LYS   CA     C   13   56.701    0.300   .   1   .   .   .   .   A   37   LYS   CA     .   36328   1
      447   .   1   .   1   37   37   LYS   CB     C   13   34.924    0.300   .   1   .   .   .   .   A   37   LYS   CB     .   36328   1
      448   .   1   .   1   37   37   LYS   CG     C   13   24.751    0.300   .   1   .   .   .   .   A   37   LYS   CG     .   36328   1
      449   .   1   .   1   37   37   LYS   CD     C   13   29.364    0.300   .   1   .   .   .   .   A   37   LYS   CD     .   36328   1
      450   .   1   .   1   37   37   LYS   CE     C   13   42.118    0.300   .   1   .   .   .   .   A   37   LYS   CE     .   36328   1
      451   .   1   .   1   37   37   LYS   N      N   15   121.814   0.300   .   1   .   .   .   .   A   37   LYS   N      .   36328   1
      452   .   1   .   1   38   38   ARG   H      H   1    7.641     0.030   .   1   .   .   .   .   A   38   ARG   H      .   36328   1
      453   .   1   .   1   38   38   ARG   HA     H   1    5.119     0.030   .   1   .   .   .   .   A   38   ARG   HA     .   36328   1
      454   .   1   .   1   38   38   ARG   HB2    H   1    1.809     0.030   .   1   .   .   .   .   A   38   ARG   HB2    .   36328   1
      455   .   1   .   1   38   38   ARG   HB3    H   1    1.809     0.030   .   1   .   .   .   .   A   38   ARG   HB3    .   36328   1
      456   .   1   .   1   38   38   ARG   HG2    H   1    1.510     0.030   .   1   .   .   .   .   A   38   ARG   HG2    .   36328   1
      457   .   1   .   1   38   38   ARG   HG3    H   1    1.510     0.030   .   1   .   .   .   .   A   38   ARG   HG3    .   36328   1
      458   .   1   .   1   38   38   ARG   HD2    H   1    3.178     0.030   .   1   .   .   .   .   A   38   ARG   HD2    .   36328   1
      459   .   1   .   1   38   38   ARG   HD3    H   1    3.178     0.030   .   1   .   .   .   .   A   38   ARG   HD3    .   36328   1
      460   .   1   .   1   38   38   ARG   C      C   13   173.547   0.300   .   1   .   .   .   .   A   38   ARG   C      .   36328   1
      461   .   1   .   1   38   38   ARG   CA     C   13   55.428    0.300   .   1   .   .   .   .   A   38   ARG   CA     .   36328   1
      462   .   1   .   1   38   38   ARG   CB     C   13   33.967    0.300   .   1   .   .   .   .   A   38   ARG   CB     .   36328   1
      463   .   1   .   1   38   38   ARG   CG     C   13   27.793    0.300   .   1   .   .   .   .   A   38   ARG   CG     .   36328   1
      464   .   1   .   1   38   38   ARG   CD     C   13   43.392    0.300   .   1   .   .   .   .   A   38   ARG   CD     .   36328   1
      465   .   1   .   1   38   38   ARG   N      N   15   118.734   0.300   .   1   .   .   .   .   A   38   ARG   N      .   36328   1
      466   .   1   .   1   39   39   ILE   H      H   1    8.479     0.030   .   1   .   .   .   .   A   39   ILE   H      .   36328   1
      467   .   1   .   1   39   39   ILE   HA     H   1    4.961     0.030   .   1   .   .   .   .   A   39   ILE   HA     .   36328   1
      468   .   1   .   1   39   39   ILE   HB     H   1    1.675     0.030   .   1   .   .   .   .   A   39   ILE   HB     .   36328   1
      469   .   1   .   1   39   39   ILE   HG12   H   1    0.929     0.030   .   2   .   .   .   .   A   39   ILE   HG12   .   36328   1
      470   .   1   .   1   39   39   ILE   HG13   H   1    1.562     0.030   .   2   .   .   .   .   A   39   ILE   HG13   .   36328   1
      471   .   1   .   1   39   39   ILE   HG21   H   1    0.825     0.030   .   1   .   .   .   .   A   39   ILE   HG21   .   36328   1
      472   .   1   .   1   39   39   ILE   HG22   H   1    0.825     0.030   .   1   .   .   .   .   A   39   ILE   HG22   .   36328   1
      473   .   1   .   1   39   39   ILE   HG23   H   1    0.825     0.030   .   1   .   .   .   .   A   39   ILE   HG23   .   36328   1
      474   .   1   .   1   39   39   ILE   HD11   H   1    0.744     0.030   .   1   .   .   .   .   A   39   ILE   HD11   .   36328   1
      475   .   1   .   1   39   39   ILE   HD12   H   1    0.744     0.030   .   1   .   .   .   .   A   39   ILE   HD12   .   36328   1
      476   .   1   .   1   39   39   ILE   HD13   H   1    0.744     0.030   .   1   .   .   .   .   A   39   ILE   HD13   .   36328   1
      477   .   1   .   1   39   39   ILE   C      C   13   173.565   0.300   .   1   .   .   .   .   A   39   ILE   C      .   36328   1
      478   .   1   .   1   39   39   ILE   CA     C   13   60.195    0.300   .   1   .   .   .   .   A   39   ILE   CA     .   36328   1
      479   .   1   .   1   39   39   ILE   CB     C   13   41.964    0.300   .   1   .   .   .   .   A   39   ILE   CB     .   36328   1
      480   .   1   .   1   39   39   ILE   CG1    C   13   28.051    0.300   .   1   .   .   .   .   A   39   ILE   CG1    .   36328   1
      481   .   1   .   1   39   39   ILE   CG2    C   13   16.807    0.300   .   1   .   .   .   .   A   39   ILE   CG2    .   36328   1
      482   .   1   .   1   39   39   ILE   CD1    C   13   14.928    0.300   .   1   .   .   .   .   A   39   ILE   CD1    .   36328   1
      483   .   1   .   1   39   39   ILE   N      N   15   122.991   0.300   .   1   .   .   .   .   A   39   ILE   N      .   36328   1
      484   .   1   .   1   40   40   GLU   H      H   1    9.163     0.030   .   1   .   .   .   .   A   40   GLU   H      .   36328   1
      485   .   1   .   1   40   40   GLU   HA     H   1    5.035     0.030   .   1   .   .   .   .   A   40   GLU   HA     .   36328   1
      486   .   1   .   1   40   40   GLU   HB2    H   1    1.955     0.030   .   2   .   .   .   .   A   40   GLU   HB2    .   36328   1
      487   .   1   .   1   40   40   GLU   HB3    H   1    2.041     0.030   .   2   .   .   .   .   A   40   GLU   HB3    .   36328   1
      488   .   1   .   1   40   40   GLU   HG2    H   1    2.132     0.030   .   2   .   .   .   .   A   40   GLU   HG2    .   36328   1
      489   .   1   .   1   40   40   GLU   HG3    H   1    2.237     0.030   .   2   .   .   .   .   A   40   GLU   HG3    .   36328   1
      490   .   1   .   1   40   40   GLU   C      C   13   174.804   0.300   .   1   .   .   .   .   A   40   GLU   C      .   36328   1
      491   .   1   .   1   40   40   GLU   CA     C   13   54.866    0.300   .   1   .   .   .   .   A   40   GLU   CA     .   36328   1
      492   .   1   .   1   40   40   GLU   CB     C   13   32.791    0.300   .   1   .   .   .   .   A   40   GLU   CB     .   36328   1
      493   .   1   .   1   40   40   GLU   CG     C   13   36.334    0.300   .   1   .   .   .   .   A   40   GLU   CG     .   36328   1
      494   .   1   .   1   40   40   GLU   N      N   15   126.357   0.300   .   1   .   .   .   .   A   40   GLU   N      .   36328   1
      495   .   1   .   1   41   41   LEU   H      H   1    8.616     0.030   .   1   .   .   .   .   A   41   LEU   H      .   36328   1
      496   .   1   .   1   41   41   LEU   HA     H   1    5.435     0.030   .   1   .   .   .   .   A   41   LEU   HA     .   36328   1
      497   .   1   .   1   41   41   LEU   HB2    H   1    1.327     0.030   .   2   .   .   .   .   A   41   LEU   HB2    .   36328   1
      498   .   1   .   1   41   41   LEU   HB3    H   1    1.763     0.030   .   2   .   .   .   .   A   41   LEU   HB3    .   36328   1
      499   .   1   .   1   41   41   LEU   C      C   13   176.553   0.300   .   1   .   .   .   .   A   41   LEU   C      .   36328   1
      500   .   1   .   1   41   41   LEU   CA     C   13   53.401    0.300   .   1   .   .   .   .   A   41   LEU   CA     .   36328   1
      501   .   1   .   1   41   41   LEU   CB     C   13   45.704    0.300   .   1   .   .   .   .   A   41   LEU   CB     .   36328   1
      502   .   1   .   1   41   41   LEU   N      N   15   123.400   0.300   .   1   .   .   .   .   A   41   LEU   N      .   36328   1
      503   .   1   .   1   42   42   ARG   H      H   1    8.981     0.030   .   1   .   .   .   .   A   42   ARG   H      .   36328   1
      504   .   1   .   1   42   42   ARG   HA     H   1    4.891     0.030   .   1   .   .   .   .   A   42   ARG   HA     .   36328   1
      505   .   1   .   1   42   42   ARG   HB2    H   1    1.789     0.030   .   2   .   .   .   .   A   42   ARG   HB2    .   36328   1
      506   .   1   .   1   42   42   ARG   HB3    H   1    1.917     0.030   .   2   .   .   .   .   A   42   ARG   HB3    .   36328   1
      507   .   1   .   1   42   42   ARG   HG2    H   1    1.655     0.030   .   1   .   .   .   .   A   42   ARG   HG2    .   36328   1
      508   .   1   .   1   42   42   ARG   HG3    H   1    1.655     0.030   .   1   .   .   .   .   A   42   ARG   HG3    .   36328   1
      509   .   1   .   1   42   42   ARG   HD2    H   1    3.273     0.030   .   1   .   .   .   .   A   42   ARG   HD2    .   36328   1
      510   .   1   .   1   42   42   ARG   HD3    H   1    3.273     0.030   .   1   .   .   .   .   A   42   ARG   HD3    .   36328   1
      511   .   1   .   1   42   42   ARG   C      C   13   176.099   0.300   .   1   .   .   .   .   A   42   ARG   C      .   36328   1
      512   .   1   .   1   42   42   ARG   CA     C   13   55.479    0.300   .   1   .   .   .   .   A   42   ARG   CA     .   36328   1
      513   .   1   .   1   42   42   ARG   CB     C   13   33.279    0.300   .   1   .   .   .   .   A   42   ARG   CB     .   36328   1
      514   .   1   .   1   42   42   ARG   CG     C   13   27.814    0.300   .   1   .   .   .   .   A   42   ARG   CG     .   36328   1
      515   .   1   .   1   42   42   ARG   CD     C   13   43.491    0.300   .   1   .   .   .   .   A   42   ARG   CD     .   36328   1
      516   .   1   .   1   42   42   ARG   N      N   15   122.235   0.300   .   1   .   .   .   .   A   42   ARG   N      .   36328   1
      517   .   1   .   1   43   43   GLY   H      H   1    8.983     0.030   .   1   .   .   .   .   A   43   GLY   H      .   36328   1
      518   .   1   .   1   43   43   GLY   HA2    H   1    3.868     0.030   .   2   .   .   .   .   A   43   GLY   HA2    .   36328   1
      519   .   1   .   1   43   43   GLY   HA3    H   1    4.332     0.030   .   2   .   .   .   .   A   43   GLY   HA3    .   36328   1
      520   .   1   .   1   43   43   GLY   C      C   13   174.691   0.300   .   1   .   .   .   .   A   43   GLY   C      .   36328   1
      521   .   1   .   1   43   43   GLY   CA     C   13   46.167    0.300   .   1   .   .   .   .   A   43   GLY   CA     .   36328   1
      522   .   1   .   1   43   43   GLY   N      N   15   112.968   0.300   .   1   .   .   .   .   A   43   GLY   N      .   36328   1
      523   .   1   .   1   44   44   ALA   H      H   1    8.057     0.030   .   1   .   .   .   .   A   44   ALA   H      .   36328   1
      524   .   1   .   1   44   44   ALA   HA     H   1    4.507     0.030   .   1   .   .   .   .   A   44   ALA   HA     .   36328   1
      525   .   1   .   1   44   44   ALA   HB1    H   1    1.396     0.030   .   1   .   .   .   .   A   44   ALA   HB1    .   36328   1
      526   .   1   .   1   44   44   ALA   HB2    H   1    1.396     0.030   .   1   .   .   .   .   A   44   ALA   HB2    .   36328   1
      527   .   1   .   1   44   44   ALA   HB3    H   1    1.396     0.030   .   1   .   .   .   .   A   44   ALA   HB3    .   36328   1
      528   .   1   .   1   44   44   ALA   C      C   13   176.825   0.300   .   1   .   .   .   .   A   44   ALA   C      .   36328   1
      529   .   1   .   1   44   44   ALA   CA     C   13   51.168    0.300   .   1   .   .   .   .   A   44   ALA   CA     .   36328   1
      530   .   1   .   1   44   44   ALA   CB     C   13   22.073    0.300   .   1   .   .   .   .   A   44   ALA   CB     .   36328   1
      531   .   1   .   1   44   44   ALA   N      N   15   122.161   0.300   .   1   .   .   .   .   A   44   ALA   N      .   36328   1
      532   .   1   .   1   45   45   SER   H      H   1    8.917     0.030   .   1   .   .   .   .   A   45   SER   H      .   36328   1
      533   .   1   .   1   45   45   SER   HA     H   1    4.408     0.030   .   1   .   .   .   .   A   45   SER   HA     .   36328   1
      534   .   1   .   1   45   45   SER   HB2    H   1    4.181     0.030   .   2   .   .   .   .   A   45   SER   HB2    .   36328   1
      535   .   1   .   1   45   45   SER   HB3    H   1    4.373     0.030   .   2   .   .   .   .   A   45   SER   HB3    .   36328   1
      536   .   1   .   1   45   45   SER   C      C   13   174.238   0.300   .   1   .   .   .   .   A   45   SER   C      .   36328   1
      537   .   1   .   1   45   45   SER   CA     C   13   57.573    0.300   .   1   .   .   .   .   A   45   SER   CA     .   36328   1
      538   .   1   .   1   45   45   SER   CB     C   13   64.599    0.300   .   1   .   .   .   .   A   45   SER   CB     .   36328   1
      539   .   1   .   1   45   45   SER   N      N   15   118.228   0.300   .   1   .   .   .   .   A   45   SER   N      .   36328   1
      540   .   1   .   1   46   46   GLU   H      H   1    8.866     0.030   .   1   .   .   .   .   A   46   GLU   H      .   36328   1
      541   .   1   .   1   46   46   GLU   HA     H   1    3.981     0.030   .   1   .   .   .   .   A   46   GLU   HA     .   36328   1
      542   .   1   .   1   46   46   GLU   HB2    H   1    2.071     0.030   .   1   .   .   .   .   A   46   GLU   HB2    .   36328   1
      543   .   1   .   1   46   46   GLU   HB3    H   1    2.071     0.030   .   1   .   .   .   .   A   46   GLU   HB3    .   36328   1
      544   .   1   .   1   46   46   GLU   HG2    H   1    2.339     0.030   .   2   .   .   .   .   A   46   GLU   HG2    .   36328   1
      545   .   1   .   1   46   46   GLU   HG3    H   1    2.420     0.030   .   2   .   .   .   .   A   46   GLU   HG3    .   36328   1
      546   .   1   .   1   46   46   GLU   C      C   13   179.059   0.300   .   1   .   .   .   .   A   46   GLU   C      .   36328   1
      547   .   1   .   1   46   46   GLU   CA     C   13   59.754    0.300   .   1   .   .   .   .   A   46   GLU   CA     .   36328   1
      548   .   1   .   1   46   46   GLU   CB     C   13   29.443    0.300   .   1   .   .   .   .   A   46   GLU   CB     .   36328   1
      549   .   1   .   1   46   46   GLU   CG     C   13   36.576    0.300   .   1   .   .   .   .   A   46   GLU   CG     .   36328   1
      550   .   1   .   1   46   46   GLU   N      N   15   119.933   0.300   .   1   .   .   .   .   A   46   GLU   N      .   36328   1
      551   .   1   .   1   47   47   GLN   H      H   1    8.355     0.030   .   1   .   .   .   .   A   47   GLN   H      .   36328   1
      552   .   1   .   1   47   47   GLN   HA     H   1    3.893     0.030   .   1   .   .   .   .   A   47   GLN   HA     .   36328   1
      553   .   1   .   1   47   47   GLN   HB2    H   1    1.987     0.030   .   2   .   .   .   .   A   47   GLN   HB2    .   36328   1
      554   .   1   .   1   47   47   GLN   HB3    H   1    2.204     0.030   .   2   .   .   .   .   A   47   GLN   HB3    .   36328   1
      555   .   1   .   1   47   47   GLN   HG2    H   1    2.323     0.030   .   2   .   .   .   .   A   47   GLN   HG2    .   36328   1
      556   .   1   .   1   47   47   GLN   HG3    H   1    2.461     0.030   .   2   .   .   .   .   A   47   GLN   HG3    .   36328   1
      557   .   1   .   1   47   47   GLN   HE21   H   1    6.956     0.030   .   2   .   .   .   .   A   47   GLN   HE21   .   36328   1
      558   .   1   .   1   47   47   GLN   HE22   H   1    7.927     0.030   .   2   .   .   .   .   A   47   GLN   HE22   .   36328   1
      559   .   1   .   1   47   47   GLN   C      C   13   177.134   0.300   .   1   .   .   .   .   A   47   GLN   C      .   36328   1
      560   .   1   .   1   47   47   GLN   CA     C   13   58.945    0.300   .   1   .   .   .   .   A   47   GLN   CA     .   36328   1
      561   .   1   .   1   47   47   GLN   CB     C   13   28.389    0.300   .   1   .   .   .   .   A   47   GLN   CB     .   36328   1
      562   .   1   .   1   47   47   GLN   CG     C   13   33.874    0.300   .   1   .   .   .   .   A   47   GLN   CG     .   36328   1
      563   .   1   .   1   47   47   GLN   N      N   15   117.990   0.300   .   1   .   .   .   .   A   47   GLN   N      .   36328   1
      564   .   1   .   1   47   47   GLN   NE2    N   15   115.666   0.300   .   1   .   .   .   .   A   47   GLN   NE2    .   36328   1
      565   .   1   .   1   48   48   LEU   H      H   1    7.840     0.030   .   1   .   .   .   .   A   48   LEU   H      .   36328   1
      566   .   1   .   1   48   48   LEU   HA     H   1    4.193     0.030   .   1   .   .   .   .   A   48   LEU   HA     .   36328   1
      567   .   1   .   1   48   48   LEU   HB2    H   1    1.518     0.030   .   2   .   .   .   .   A   48   LEU   HB2    .   36328   1
      568   .   1   .   1   48   48   LEU   HB3    H   1    1.877     0.030   .   2   .   .   .   .   A   48   LEU   HB3    .   36328   1
      569   .   1   .   1   48   48   LEU   HD11   H   1    0.930     0.030   .   2   .   .   .   .   A   48   LEU   HD11   .   36328   1
      570   .   1   .   1   48   48   LEU   HD12   H   1    0.930     0.030   .   2   .   .   .   .   A   48   LEU   HD12   .   36328   1
      571   .   1   .   1   48   48   LEU   HD13   H   1    0.930     0.030   .   2   .   .   .   .   A   48   LEU   HD13   .   36328   1
      572   .   1   .   1   48   48   LEU   HD21   H   1    0.939     0.030   .   2   .   .   .   .   A   48   LEU   HD21   .   36328   1
      573   .   1   .   1   48   48   LEU   HD22   H   1    0.939     0.030   .   2   .   .   .   .   A   48   LEU   HD22   .   36328   1
      574   .   1   .   1   48   48   LEU   HD23   H   1    0.939     0.030   .   2   .   .   .   .   A   48   LEU   HD23   .   36328   1
      575   .   1   .   1   48   48   LEU   C      C   13   178.493   0.300   .   1   .   .   .   .   A   48   LEU   C      .   36328   1
      576   .   1   .   1   48   48   LEU   CA     C   13   57.950    0.300   .   1   .   .   .   .   A   48   LEU   CA     .   36328   1
      577   .   1   .   1   48   48   LEU   CB     C   13   41.023    0.300   .   1   .   .   .   .   A   48   LEU   CB     .   36328   1
      578   .   1   .   1   48   48   LEU   CD1    C   13   23.788    0.300   .   2   .   .   .   .   A   48   LEU   CD1    .   36328   1
      579   .   1   .   1   48   48   LEU   CD2    C   13   26.804    0.300   .   2   .   .   .   .   A   48   LEU   CD2    .   36328   1
      580   .   1   .   1   48   48   LEU   N      N   15   121.202   0.300   .   1   .   .   .   .   A   48   LEU   N      .   36328   1
      581   .   1   .   1   49   49   ILE   H      H   1    8.016     0.030   .   1   .   .   .   .   A   49   ILE   H      .   36328   1
      582   .   1   .   1   49   49   ILE   HA     H   1    3.447     0.030   .   1   .   .   .   .   A   49   ILE   HA     .   36328   1
      583   .   1   .   1   49   49   ILE   HB     H   1    1.899     0.030   .   1   .   .   .   .   A   49   ILE   HB     .   36328   1
      584   .   1   .   1   49   49   ILE   HG12   H   1    1.007     0.030   .   2   .   .   .   .   A   49   ILE   HG12   .   36328   1
      585   .   1   .   1   49   49   ILE   HG13   H   1    1.649     0.030   .   2   .   .   .   .   A   49   ILE   HG13   .   36328   1
      586   .   1   .   1   49   49   ILE   HG21   H   1    0.898     0.030   .   1   .   .   .   .   A   49   ILE   HG21   .   36328   1
      587   .   1   .   1   49   49   ILE   HG22   H   1    0.898     0.030   .   1   .   .   .   .   A   49   ILE   HG22   .   36328   1
      588   .   1   .   1   49   49   ILE   HG23   H   1    0.898     0.030   .   1   .   .   .   .   A   49   ILE   HG23   .   36328   1
      589   .   1   .   1   49   49   ILE   HD11   H   1    0.796     0.030   .   1   .   .   .   .   A   49   ILE   HD11   .   36328   1
      590   .   1   .   1   49   49   ILE   HD12   H   1    0.796     0.030   .   1   .   .   .   .   A   49   ILE   HD12   .   36328   1
      591   .   1   .   1   49   49   ILE   HD13   H   1    0.796     0.030   .   1   .   .   .   .   A   49   ILE   HD13   .   36328   1
      592   .   1   .   1   49   49   ILE   C      C   13   178.555   0.300   .   1   .   .   .   .   A   49   ILE   C      .   36328   1
      593   .   1   .   1   49   49   ILE   CA     C   13   65.464    0.300   .   1   .   .   .   .   A   49   ILE   CA     .   36328   1
      594   .   1   .   1   49   49   ILE   CB     C   13   37.654    0.300   .   1   .   .   .   .   A   49   ILE   CB     .   36328   1
      595   .   1   .   1   49   49   ILE   CG1    C   13   29.274    0.300   .   1   .   .   .   .   A   49   ILE   CG1    .   36328   1
      596   .   1   .   1   49   49   ILE   CG2    C   13   17.272    0.300   .   1   .   .   .   .   A   49   ILE   CG2    .   36328   1
      597   .   1   .   1   49   49   ILE   CD1    C   13   12.982    0.300   .   1   .   .   .   .   A   49   ILE   CD1    .   36328   1
      598   .   1   .   1   49   49   ILE   N      N   15   118.775   0.300   .   1   .   .   .   .   A   49   ILE   N      .   36328   1
      599   .   1   .   1   50   50   ARG   H      H   1    7.955     0.030   .   1   .   .   .   .   A   50   ARG   H      .   36328   1
      600   .   1   .   1   50   50   ARG   HA     H   1    4.086     0.030   .   1   .   .   .   .   A   50   ARG   HA     .   36328   1
      601   .   1   .   1   50   50   ARG   HB2    H   1    1.989     0.030   .   1   .   .   .   .   A   50   ARG   HB2    .   36328   1
      602   .   1   .   1   50   50   ARG   HB3    H   1    1.989     0.030   .   1   .   .   .   .   A   50   ARG   HB3    .   36328   1
      603   .   1   .   1   50   50   ARG   HG2    H   1    1.657     0.030   .   2   .   .   .   .   A   50   ARG   HG2    .   36328   1
      604   .   1   .   1   50   50   ARG   HG3    H   1    1.870     0.030   .   2   .   .   .   .   A   50   ARG   HG3    .   36328   1
      605   .   1   .   1   50   50   ARG   HD2    H   1    3.236     0.030   .   2   .   .   .   .   A   50   ARG   HD2    .   36328   1
      606   .   1   .   1   50   50   ARG   HD3    H   1    3.258     0.030   .   2   .   .   .   .   A   50   ARG   HD3    .   36328   1
      607   .   1   .   1   50   50   ARG   C      C   13   179.630   0.300   .   1   .   .   .   .   A   50   ARG   C      .   36328   1
      608   .   1   .   1   50   50   ARG   CA     C   13   59.707    0.300   .   1   .   .   .   .   A   50   ARG   CA     .   36328   1
      609   .   1   .   1   50   50   ARG   CB     C   13   29.962    0.300   .   1   .   .   .   .   A   50   ARG   CB     .   36328   1
      610   .   1   .   1   50   50   ARG   CG     C   13   27.792    0.300   .   1   .   .   .   .   A   50   ARG   CG     .   36328   1
      611   .   1   .   1   50   50   ARG   CD     C   13   43.536    0.300   .   1   .   .   .   .   A   50   ARG   CD     .   36328   1
      612   .   1   .   1   50   50   ARG   N      N   15   119.883   0.300   .   1   .   .   .   .   A   50   ARG   N      .   36328   1
      613   .   1   .   1   51   51   ASP   H      H   1    8.541     0.030   .   1   .   .   .   .   A   51   ASP   H      .   36328   1
      614   .   1   .   1   51   51   ASP   HA     H   1    4.466     0.030   .   1   .   .   .   .   A   51   ASP   HA     .   36328   1
      615   .   1   .   1   51   51   ASP   HB2    H   1    2.645     0.030   .   2   .   .   .   .   A   51   ASP   HB2    .   36328   1
      616   .   1   .   1   51   51   ASP   HB3    H   1    2.887     0.030   .   2   .   .   .   .   A   51   ASP   HB3    .   36328   1
      617   .   1   .   1   51   51   ASP   C      C   13   179.265   0.300   .   1   .   .   .   .   A   51   ASP   C      .   36328   1
      618   .   1   .   1   51   51   ASP   CA     C   13   57.448    0.300   .   1   .   .   .   .   A   51   ASP   CA     .   36328   1
      619   .   1   .   1   51   51   ASP   CB     C   13   39.991    0.300   .   1   .   .   .   .   A   51   ASP   CB     .   36328   1
      620   .   1   .   1   51   51   ASP   N      N   15   121.202   0.300   .   1   .   .   .   .   A   51   ASP   N      .   36328   1
      621   .   1   .   1   52   52   MET   H      H   1    8.633     0.030   .   1   .   .   .   .   A   52   MET   H      .   36328   1
      622   .   1   .   1   52   52   MET   HA     H   1    4.258     0.030   .   1   .   .   .   .   A   52   MET   HA     .   36328   1
      623   .   1   .   1   52   52   MET   HB2    H   1    1.951     0.030   .   2   .   .   .   .   A   52   MET   HB2    .   36328   1
      624   .   1   .   1   52   52   MET   HB3    H   1    2.414     0.030   .   2   .   .   .   .   A   52   MET   HB3    .   36328   1
      625   .   1   .   1   52   52   MET   C      C   13   177.764   0.300   .   1   .   .   .   .   A   52   MET   C      .   36328   1
      626   .   1   .   1   52   52   MET   CA     C   13   57.324    0.300   .   1   .   .   .   .   A   52   MET   CA     .   36328   1
      627   .   1   .   1   52   52   MET   CB     C   13   32.152    0.300   .   1   .   .   .   .   A   52   MET   CB     .   36328   1
      628   .   1   .   1   52   52   MET   CG     C   13   32.087    0.300   .   1   .   .   .   .   A   52   MET   CG     .   36328   1
      629   .   1   .   1   52   52   MET   CE     C   13   14.199    0.300   .   1   .   .   .   .   A   52   MET   CE     .   36328   1
      630   .   1   .   1   52   52   MET   N      N   15   120.183   0.300   .   1   .   .   .   .   A   52   MET   N      .   36328   1
      631   .   1   .   1   53   53   GLN   H      H   1    8.138     0.030   .   1   .   .   .   .   A   53   GLN   H      .   36328   1
      632   .   1   .   1   53   53   GLN   HA     H   1    3.926     0.030   .   1   .   .   .   .   A   53   GLN   HA     .   36328   1
      633   .   1   .   1   53   53   GLN   HB2    H   1    2.159     0.030   .   2   .   .   .   .   A   53   GLN   HB2    .   36328   1
      634   .   1   .   1   53   53   GLN   HB3    H   1    2.397     0.030   .   2   .   .   .   .   A   53   GLN   HB3    .   36328   1
      635   .   1   .   1   53   53   GLN   HG2    H   1    2.626     0.030   .   1   .   .   .   .   A   53   GLN   HG2    .   36328   1
      636   .   1   .   1   53   53   GLN   HG3    H   1    2.626     0.030   .   1   .   .   .   .   A   53   GLN   HG3    .   36328   1
      637   .   1   .   1   53   53   GLN   HE21   H   1    6.910     0.030   .   2   .   .   .   .   A   53   GLN   HE21   .   36328   1
      638   .   1   .   1   53   53   GLN   HE22   H   1    7.289     0.030   .   2   .   .   .   .   A   53   GLN   HE22   .   36328   1
      639   .   1   .   1   53   53   GLN   C      C   13   178.824   0.300   .   1   .   .   .   .   A   53   GLN   C      .   36328   1
      640   .   1   .   1   53   53   GLN   CA     C   13   59.297    0.300   .   1   .   .   .   .   A   53   GLN   CA     .   36328   1
      641   .   1   .   1   53   53   GLN   CB     C   13   28.480    0.300   .   1   .   .   .   .   A   53   GLN   CB     .   36328   1
      642   .   1   .   1   53   53   GLN   CG     C   13   34.320    0.300   .   1   .   .   .   .   A   53   GLN   CG     .   36328   1
      643   .   1   .   1   53   53   GLN   N      N   15   118.791   0.300   .   1   .   .   .   .   A   53   GLN   N      .   36328   1
      644   .   1   .   1   53   53   GLN   NE2    N   15   110.898   0.300   .   1   .   .   .   .   A   53   GLN   NE2    .   36328   1
      645   .   1   .   1   54   54   GLU   H      H   1    7.808     0.030   .   1   .   .   .   .   A   54   GLU   H      .   36328   1
      646   .   1   .   1   54   54   GLU   HA     H   1    4.207     0.030   .   1   .   .   .   .   A   54   GLU   HA     .   36328   1
      647   .   1   .   1   54   54   GLU   HB2    H   1    2.205     0.030   .   1   .   .   .   .   A   54   GLU   HB2    .   36328   1
      648   .   1   .   1   54   54   GLU   HB3    H   1    2.205     0.030   .   1   .   .   .   .   A   54   GLU   HB3    .   36328   1
      649   .   1   .   1   54   54   GLU   HG2    H   1    2.415     0.030   .   1   .   .   .   .   A   54   GLU   HG2    .   36328   1
      650   .   1   .   1   54   54   GLU   HG3    H   1    2.415     0.030   .   1   .   .   .   .   A   54   GLU   HG3    .   36328   1
      651   .   1   .   1   54   54   GLU   C      C   13   179.066   0.300   .   1   .   .   .   .   A   54   GLU   C      .   36328   1
      652   .   1   .   1   54   54   GLU   CA     C   13   59.057    0.300   .   1   .   .   .   .   A   54   GLU   CA     .   36328   1
      653   .   1   .   1   54   54   GLU   CB     C   13   29.435    0.300   .   1   .   .   .   .   A   54   GLU   CB     .   36328   1
      654   .   1   .   1   54   54   GLU   CG     C   13   35.801    0.300   .   1   .   .   .   .   A   54   GLU   CG     .   36328   1
      655   .   1   .   1   54   54   GLU   N      N   15   119.156   0.300   .   1   .   .   .   .   A   54   GLU   N      .   36328   1
      656   .   1   .   1   55   55   ILE   H      H   1    8.063     0.030   .   1   .   .   .   .   A   55   ILE   H      .   36328   1
      657   .   1   .   1   55   55   ILE   HA     H   1    3.836     0.030   .   1   .   .   .   .   A   55   ILE   HA     .   36328   1
      658   .   1   .   1   55   55   ILE   HB     H   1    1.899     0.030   .   1   .   .   .   .   A   55   ILE   HB     .   36328   1
      659   .   1   .   1   55   55   ILE   HG12   H   1    1.165     0.030   .   1   .   .   .   .   A   55   ILE   HG12   .   36328   1
      660   .   1   .   1   55   55   ILE   HG13   H   1    1.165     0.030   .   1   .   .   .   .   A   55   ILE   HG13   .   36328   1
      661   .   1   .   1   55   55   ILE   HG21   H   1    0.866     0.030   .   1   .   .   .   .   A   55   ILE   HG21   .   36328   1
      662   .   1   .   1   55   55   ILE   HG22   H   1    0.866     0.030   .   1   .   .   .   .   A   55   ILE   HG22   .   36328   1
      663   .   1   .   1   55   55   ILE   HG23   H   1    0.866     0.030   .   1   .   .   .   .   A   55   ILE   HG23   .   36328   1
      664   .   1   .   1   55   55   ILE   HD11   H   1    0.822     0.030   .   1   .   .   .   .   A   55   ILE   HD11   .   36328   1
      665   .   1   .   1   55   55   ILE   HD12   H   1    0.822     0.030   .   1   .   .   .   .   A   55   ILE   HD12   .   36328   1
      666   .   1   .   1   55   55   ILE   HD13   H   1    0.822     0.030   .   1   .   .   .   .   A   55   ILE   HD13   .   36328   1
      667   .   1   .   1   55   55   ILE   C      C   13   178.099   0.300   .   1   .   .   .   .   A   55   ILE   C      .   36328   1
      668   .   1   .   1   55   55   ILE   CA     C   13   64.771    0.300   .   1   .   .   .   .   A   55   ILE   CA     .   36328   1
      669   .   1   .   1   55   55   ILE   CB     C   13   38.456    0.300   .   1   .   .   .   .   A   55   ILE   CB     .   36328   1
      670   .   1   .   1   55   55   ILE   CG1    C   13   29.221    0.300   .   1   .   .   .   .   A   55   ILE   CG1    .   36328   1
      671   .   1   .   1   55   55   ILE   CG2    C   13   17.526    0.300   .   1   .   .   .   .   A   55   ILE   CG2    .   36328   1
      672   .   1   .   1   55   55   ILE   CD1    C   13   13.278    0.300   .   1   .   .   .   .   A   55   ILE   CD1    .   36328   1
      673   .   1   .   1   55   55   ILE   N      N   15   120.705   0.300   .   1   .   .   .   .   A   55   ILE   N      .   36328   1
      674   .   1   .   1   56   56   ALA   H      H   1    8.409     0.030   .   1   .   .   .   .   A   56   ALA   H      .   36328   1
      675   .   1   .   1   56   56   ALA   HA     H   1    3.997     0.030   .   1   .   .   .   .   A   56   ALA   HA     .   36328   1
      676   .   1   .   1   56   56   ALA   HB1    H   1    1.499     0.030   .   1   .   .   .   .   A   56   ALA   HB1    .   36328   1
      677   .   1   .   1   56   56   ALA   HB2    H   1    1.499     0.030   .   1   .   .   .   .   A   56   ALA   HB2    .   36328   1
      678   .   1   .   1   56   56   ALA   HB3    H   1    1.499     0.030   .   1   .   .   .   .   A   56   ALA   HB3    .   36328   1
      679   .   1   .   1   56   56   ALA   C      C   13   179.678   0.300   .   1   .   .   .   .   A   56   ALA   C      .   36328   1
      680   .   1   .   1   56   56   ALA   CA     C   13   55.148    0.300   .   1   .   .   .   .   A   56   ALA   CA     .   36328   1
      681   .   1   .   1   56   56   ALA   CB     C   13   18.544    0.300   .   1   .   .   .   .   A   56   ALA   CB     .   36328   1
      682   .   1   .   1   56   56   ALA   N      N   15   120.680   0.300   .   1   .   .   .   .   A   56   ALA   N      .   36328   1
      683   .   1   .   1   57   57   LYS   H      H   1    7.806     0.030   .   1   .   .   .   .   A   57   LYS   H      .   36328   1
      684   .   1   .   1   57   57   LYS   HA     H   1    4.201     0.030   .   1   .   .   .   .   A   57   LYS   HA     .   36328   1
      685   .   1   .   1   57   57   LYS   HB2    H   1    2.028     0.030   .   1   .   .   .   .   A   57   LYS   HB2    .   36328   1
      686   .   1   .   1   57   57   LYS   HB3    H   1    2.028     0.030   .   1   .   .   .   .   A   57   LYS   HB3    .   36328   1
      687   .   1   .   1   57   57   LYS   HG2    H   1    1.509     0.030   .   2   .   .   .   .   A   57   LYS   HG2    .   36328   1
      688   .   1   .   1   57   57   LYS   HG3    H   1    1.659     0.030   .   2   .   .   .   .   A   57   LYS   HG3    .   36328   1
      689   .   1   .   1   57   57   LYS   HE2    H   1    3.023     0.030   .   1   .   .   .   .   A   57   LYS   HE2    .   36328   1
      690   .   1   .   1   57   57   LYS   HE3    H   1    3.023     0.030   .   1   .   .   .   .   A   57   LYS   HE3    .   36328   1
      691   .   1   .   1   57   57   LYS   C      C   13   178.950   0.300   .   1   .   .   .   .   A   57   LYS   C      .   36328   1
      692   .   1   .   1   57   57   LYS   CA     C   13   59.030    0.300   .   1   .   .   .   .   A   57   LYS   CA     .   36328   1
      693   .   1   .   1   57   57   LYS   CB     C   13   32.641    0.300   .   1   .   .   .   .   A   57   LYS   CB     .   36328   1
      694   .   1   .   1   57   57   LYS   CG     C   13   25.081    0.300   .   1   .   .   .   .   A   57   LYS   CG     .   36328   1
      695   .   1   .   1   57   57   LYS   CE     C   13   42.136    0.300   .   1   .   .   .   .   A   57   LYS   CE     .   36328   1
      696   .   1   .   1   57   57   LYS   N      N   15   117.535   0.300   .   1   .   .   .   .   A   57   LYS   N      .   36328   1
      697   .   1   .   1   58   58   GLN   H      H   1    8.005     0.030   .   1   .   .   .   .   A   58   GLN   H      .   36328   1
      698   .   1   .   1   58   58   GLN   HA     H   1    4.199     0.030   .   1   .   .   .   .   A   58   GLN   HA     .   36328   1
      699   .   1   .   1   58   58   GLN   HB2    H   1    2.257     0.030   .   1   .   .   .   .   A   58   GLN   HB2    .   36328   1
      700   .   1   .   1   58   58   GLN   HB3    H   1    2.257     0.030   .   1   .   .   .   .   A   58   GLN   HB3    .   36328   1
      701   .   1   .   1   58   58   GLN   HG2    H   1    2.485     0.030   .   2   .   .   .   .   A   58   GLN   HG2    .   36328   1
      702   .   1   .   1   58   58   GLN   HG3    H   1    2.603     0.030   .   2   .   .   .   .   A   58   GLN   HG3    .   36328   1
      703   .   1   .   1   58   58   GLN   HE21   H   1    6.827     0.030   .   2   .   .   .   .   A   58   GLN   HE21   .   36328   1
      704   .   1   .   1   58   58   GLN   HE22   H   1    7.565     0.030   .   2   .   .   .   .   A   58   GLN   HE22   .   36328   1
      705   .   1   .   1   58   58   GLN   C      C   13   177.860   0.300   .   1   .   .   .   .   A   58   GLN   C      .   36328   1
      706   .   1   .   1   58   58   GLN   CA     C   13   58.188    0.300   .   1   .   .   .   .   A   58   GLN   CA     .   36328   1
      707   .   1   .   1   58   58   GLN   CB     C   13   29.054    0.300   .   1   .   .   .   .   A   58   GLN   CB     .   36328   1
      708   .   1   .   1   58   58   GLN   CG     C   13   33.912    0.300   .   1   .   .   .   .   A   58   GLN   CG     .   36328   1
      709   .   1   .   1   58   58   GLN   N      N   15   117.986   0.300   .   1   .   .   .   .   A   58   GLN   N      .   36328   1
      710   .   1   .   1   58   58   GLN   NE2    N   15   111.423   0.300   .   1   .   .   .   .   A   58   GLN   NE2    .   36328   1
      711   .   1   .   1   59   59   ILE   H      H   1    7.850     0.030   .   1   .   .   .   .   A   59   ILE   H      .   36328   1
      712   .   1   .   1   59   59   ILE   HA     H   1    4.460     0.030   .   1   .   .   .   .   A   59   ILE   HA     .   36328   1
      713   .   1   .   1   59   59   ILE   HB     H   1    2.092     0.030   .   1   .   .   .   .   A   59   ILE   HB     .   36328   1
      714   .   1   .   1   59   59   ILE   HG12   H   1    1.430     0.030   .   1   .   .   .   .   A   59   ILE   HG12   .   36328   1
      715   .   1   .   1   59   59   ILE   HG13   H   1    1.430     0.030   .   1   .   .   .   .   A   59   ILE   HG13   .   36328   1
      716   .   1   .   1   59   59   ILE   HG21   H   1    0.968     0.030   .   1   .   .   .   .   A   59   ILE   HG21   .   36328   1
      717   .   1   .   1   59   59   ILE   HG22   H   1    0.968     0.030   .   1   .   .   .   .   A   59   ILE   HG22   .   36328   1
      718   .   1   .   1   59   59   ILE   HG23   H   1    0.968     0.030   .   1   .   .   .   .   A   59   ILE   HG23   .   36328   1
      719   .   1   .   1   59   59   ILE   HD11   H   1    0.850     0.030   .   1   .   .   .   .   A   59   ILE   HD11   .   36328   1
      720   .   1   .   1   59   59   ILE   HD12   H   1    0.850     0.030   .   1   .   .   .   .   A   59   ILE   HD12   .   36328   1
      721   .   1   .   1   59   59   ILE   HD13   H   1    0.850     0.030   .   1   .   .   .   .   A   59   ILE   HD13   .   36328   1
      722   .   1   .   1   59   59   ILE   C      C   13   176.537   0.300   .   1   .   .   .   .   A   59   ILE   C      .   36328   1
      723   .   1   .   1   59   59   ILE   CA     C   13   61.048    0.300   .   1   .   .   .   .   A   59   ILE   CA     .   36328   1
      724   .   1   .   1   59   59   ILE   CB     C   13   38.878    0.300   .   1   .   .   .   .   A   59   ILE   CB     .   36328   1
      725   .   1   .   1   59   59   ILE   CG1    C   13   27.289    0.300   .   1   .   .   .   .   A   59   ILE   CG1    .   36328   1
      726   .   1   .   1   59   59   ILE   CG2    C   13   17.797    0.300   .   1   .   .   .   .   A   59   ILE   CG2    .   36328   1
      727   .   1   .   1   59   59   ILE   CD1    C   13   13.825    0.300   .   1   .   .   .   .   A   59   ILE   CD1    .   36328   1
      728   .   1   .   1   59   59   ILE   N      N   15   113.293   0.300   .   1   .   .   .   .   A   59   ILE   N      .   36328   1
      729   .   1   .   1   60   60   GLY   H      H   1    7.973     0.030   .   1   .   .   .   .   A   60   GLY   H      .   36328   1
      730   .   1   .   1   60   60   GLY   HA2    H   1    3.966     0.030   .   2   .   .   .   .   A   60   GLY   HA2    .   36328   1
      731   .   1   .   1   60   60   GLY   HA3    H   1    4.124     0.030   .   2   .   .   .   .   A   60   GLY   HA3    .   36328   1
      732   .   1   .   1   60   60   GLY   C      C   13   174.520   0.300   .   1   .   .   .   .   A   60   GLY   C      .   36328   1
      733   .   1   .   1   60   60   GLY   CA     C   13   46.435    0.300   .   1   .   .   .   .   A   60   GLY   CA     .   36328   1
      734   .   1   .   1   60   60   GLY   N      N   15   110.237   0.300   .   1   .   .   .   .   A   60   GLY   N      .   36328   1
      735   .   1   .   1   61   61   LEU   H      H   1    7.858     0.030   .   1   .   .   .   .   A   61   LEU   H      .   36328   1
      736   .   1   .   1   61   61   LEU   HA     H   1    4.591     0.030   .   1   .   .   .   .   A   61   LEU   HA     .   36328   1
      737   .   1   .   1   61   61   LEU   HB2    H   1    1.537     0.030   .   1   .   .   .   .   A   61   LEU   HB2    .   36328   1
      738   .   1   .   1   61   61   LEU   HB3    H   1    1.537     0.030   .   1   .   .   .   .   A   61   LEU   HB3    .   36328   1
      739   .   1   .   1   61   61   LEU   HD11   H   1    0.771     0.030   .   1   .   .   .   .   A   61   LEU   HD11   .   36328   1
      740   .   1   .   1   61   61   LEU   HD12   H   1    0.771     0.030   .   1   .   .   .   .   A   61   LEU   HD12   .   36328   1
      741   .   1   .   1   61   61   LEU   HD13   H   1    0.771     0.030   .   1   .   .   .   .   A   61   LEU   HD13   .   36328   1
      742   .   1   .   1   61   61   LEU   C      C   13   176.174   0.300   .   1   .   .   .   .   A   61   LEU   C      .   36328   1
      743   .   1   .   1   61   61   LEU   CA     C   13   54.502    0.300   .   1   .   .   .   .   A   61   LEU   CA     .   36328   1
      744   .   1   .   1   61   61   LEU   CB     C   13   44.014    0.300   .   1   .   .   .   .   A   61   LEU   CB     .   36328   1
      745   .   1   .   1   61   61   LEU   CD1    C   13   24.494    0.300   .   1   .   .   .   .   A   61   LEU   CD1    .   36328   1
      746   .   1   .   1   61   61   LEU   CD2    C   13   24.494    0.300   .   1   .   .   .   .   A   61   LEU   CD2    .   36328   1
      747   .   1   .   1   61   61   LEU   N      N   15   120.828   0.300   .   1   .   .   .   .   A   61   LEU   N      .   36328   1
      748   .   1   .   1   62   62   GLN   H      H   1    8.362     0.030   .   1   .   .   .   .   A   62   GLN   H      .   36328   1
      749   .   1   .   1   62   62   GLN   HA     H   1    4.530     0.030   .   1   .   .   .   .   A   62   GLN   HA     .   36328   1
      750   .   1   .   1   62   62   GLN   HB2    H   1    2.009     0.030   .   2   .   .   .   .   A   62   GLN   HB2    .   36328   1
      751   .   1   .   1   62   62   GLN   HB3    H   1    2.067     0.030   .   2   .   .   .   .   A   62   GLN   HB3    .   36328   1
      752   .   1   .   1   62   62   GLN   HG2    H   1    2.326     0.030   .   2   .   .   .   .   A   62   GLN   HG2    .   36328   1
      753   .   1   .   1   62   62   GLN   HG3    H   1    2.376     0.030   .   2   .   .   .   .   A   62   GLN   HG3    .   36328   1
      754   .   1   .   1   62   62   GLN   C      C   13   174.694   0.300   .   1   .   .   .   .   A   62   GLN   C      .   36328   1
      755   .   1   .   1   62   62   GLN   CA     C   13   55.379    0.300   .   1   .   .   .   .   A   62   GLN   CA     .   36328   1
      756   .   1   .   1   62   62   GLN   CB     C   13   30.058    0.300   .   1   .   .   .   .   A   62   GLN   CB     .   36328   1
      757   .   1   .   1   62   62   GLN   CG     C   13   33.915    0.300   .   1   .   .   .   .   A   62   GLN   CG     .   36328   1
      758   .   1   .   1   62   62   GLN   N      N   15   121.457   0.300   .   1   .   .   .   .   A   62   GLN   N      .   36328   1
      759   .   1   .   1   63   63   TYR   H      H   1    8.390     0.030   .   1   .   .   .   .   A   63   TYR   H      .   36328   1
      760   .   1   .   1   63   63   TYR   HA     H   1    5.284     0.030   .   1   .   .   .   .   A   63   TYR   HA     .   36328   1
      761   .   1   .   1   63   63   TYR   HB2    H   1    2.830     0.030   .   2   .   .   .   .   A   63   TYR   HB2    .   36328   1
      762   .   1   .   1   63   63   TYR   HB3    H   1    2.857     0.030   .   2   .   .   .   .   A   63   TYR   HB3    .   36328   1
      763   .   1   .   1   63   63   TYR   HD1    H   1    6.955     0.030   .   1   .   .   .   .   A   63   TYR   HD1    .   36328   1
      764   .   1   .   1   63   63   TYR   HD2    H   1    6.955     0.030   .   1   .   .   .   .   A   63   TYR   HD2    .   36328   1
      765   .   1   .   1   63   63   TYR   HE1    H   1    6.766     0.030   .   1   .   .   .   .   A   63   TYR   HE1    .   36328   1
      766   .   1   .   1   63   63   TYR   HE2    H   1    6.766     0.030   .   1   .   .   .   .   A   63   TYR   HE2    .   36328   1
      767   .   1   .   1   63   63   TYR   C      C   13   174.756   0.300   .   1   .   .   .   .   A   63   TYR   C      .   36328   1
      768   .   1   .   1   63   63   TYR   CA     C   13   56.825    0.300   .   1   .   .   .   .   A   63   TYR   CA     .   36328   1
      769   .   1   .   1   63   63   TYR   CB     C   13   40.590    0.300   .   1   .   .   .   .   A   63   TYR   CB     .   36328   1
      770   .   1   .   1   63   63   TYR   CD1    C   13   132.844   0.300   .   1   .   .   .   .   A   63   TYR   CD1    .   36328   1
      771   .   1   .   1   63   63   TYR   CD2    C   13   132.844   0.300   .   1   .   .   .   .   A   63   TYR   CD2    .   36328   1
      772   .   1   .   1   63   63   TYR   CE1    C   13   118.311   0.300   .   1   .   .   .   .   A   63   TYR   CE1    .   36328   1
      773   .   1   .   1   63   63   TYR   CE2    C   13   118.311   0.300   .   1   .   .   .   .   A   63   TYR   CE2    .   36328   1
      774   .   1   .   1   63   63   TYR   N      N   15   122.647   0.300   .   1   .   .   .   .   A   63   TYR   N      .   36328   1
      775   .   1   .   1   64   64   ARG   H      H   1    8.277     0.030   .   1   .   .   .   .   A   64   ARG   H      .   36328   1
      776   .   1   .   1   64   64   ARG   HA     H   1    4.542     0.030   .   1   .   .   .   .   A   64   ARG   HA     .   36328   1
      777   .   1   .   1   64   64   ARG   HB2    H   1    1.798     0.030   .   2   .   .   .   .   A   64   ARG   HB2    .   36328   1
      778   .   1   .   1   64   64   ARG   HB3    H   1    1.882     0.030   .   2   .   .   .   .   A   64   ARG   HB3    .   36328   1
      779   .   1   .   1   64   64   ARG   HG2    H   1    1.597     0.030   .   1   .   .   .   .   A   64   ARG   HG2    .   36328   1
      780   .   1   .   1   64   64   ARG   HG3    H   1    1.597     0.030   .   1   .   .   .   .   A   64   ARG   HG3    .   36328   1
      781   .   1   .   1   64   64   ARG   HD2    H   1    3.183     0.030   .   1   .   .   .   .   A   64   ARG   HD2    .   36328   1
      782   .   1   .   1   64   64   ARG   HD3    H   1    3.183     0.030   .   1   .   .   .   .   A   64   ARG   HD3    .   36328   1
      783   .   1   .   1   64   64   ARG   C      C   13   175.886   0.300   .   1   .   .   .   .   A   64   ARG   C      .   36328   1
      784   .   1   .   1   64   64   ARG   CA     C   13   55.300    0.300   .   1   .   .   .   .   A   64   ARG   CA     .   36328   1
      785   .   1   .   1   64   64   ARG   CB     C   13   32.619    0.300   .   1   .   .   .   .   A   64   ARG   CB     .   36328   1
      786   .   1   .   1   64   64   ARG   CG     C   13   27.234    0.300   .   1   .   .   .   .   A   64   ARG   CG     .   36328   1
      787   .   1   .   1   64   64   ARG   CD     C   13   43.416    0.300   .   1   .   .   .   .   A   64   ARG   CD     .   36328   1
      788   .   1   .   1   64   64   ARG   N      N   15   123.906   0.300   .   1   .   .   .   .   A   64   ARG   N      .   36328   1
      789   .   1   .   1   65   65   THR   H      H   1    8.462     0.030   .   1   .   .   .   .   A   65   THR   H      .   36328   1
      790   .   1   .   1   65   65   THR   HA     H   1    4.608     0.030   .   1   .   .   .   .   A   65   THR   HA     .   36328   1
      791   .   1   .   1   65   65   THR   HB     H   1    4.350     0.030   .   1   .   .   .   .   A   65   THR   HB     .   36328   1
      792   .   1   .   1   65   65   THR   HG21   H   1    1.255     0.030   .   1   .   .   .   .   A   65   THR   HG21   .   36328   1
      793   .   1   .   1   65   65   THR   HG22   H   1    1.255     0.030   .   1   .   .   .   .   A   65   THR   HG22   .   36328   1
      794   .   1   .   1   65   65   THR   HG23   H   1    1.255     0.030   .   1   .   .   .   .   A   65   THR   HG23   .   36328   1
      795   .   1   .   1   65   65   THR   C      C   13   174.394   0.300   .   1   .   .   .   .   A   65   THR   C      .   36328   1
      796   .   1   .   1   65   65   THR   CA     C   13   61.972    0.300   .   1   .   .   .   .   A   65   THR   CA     .   36328   1
      797   .   1   .   1   65   65   THR   CB     C   13   69.812    0.300   .   1   .   .   .   .   A   65   THR   CB     .   36328   1
      798   .   1   .   1   65   65   THR   CG2    C   13   21.893    0.300   .   1   .   .   .   .   A   65   THR   CG2    .   36328   1
      799   .   1   .   1   65   65   THR   N      N   15   114.294   0.300   .   1   .   .   .   .   A   65   THR   N      .   36328   1
      800   .   1   .   1   66   66   ASP   H      H   1    8.218     0.030   .   1   .   .   .   .   A   66   ASP   H      .   36328   1
      801   .   1   .   1   66   66   ASP   HA     H   1    4.688     0.030   .   1   .   .   .   .   A   66   ASP   HA     .   36328   1
      802   .   1   .   1   66   66   ASP   HB2    H   1    2.739     0.030   .   2   .   .   .   .   A   66   ASP   HB2    .   36328   1
      803   .   1   .   1   66   66   ASP   HB3    H   1    2.875     0.030   .   2   .   .   .   .   A   66   ASP   HB3    .   36328   1
      804   .   1   .   1   66   66   ASP   C      C   13   176.675   0.300   .   1   .   .   .   .   A   66   ASP   C      .   36328   1
      805   .   1   .   1   66   66   ASP   CA     C   13   54.072    0.300   .   1   .   .   .   .   A   66   ASP   CA     .   36328   1
      806   .   1   .   1   66   66   ASP   CB     C   13   41.213    0.300   .   1   .   .   .   .   A   66   ASP   CB     .   36328   1
      807   .   1   .   1   66   66   ASP   N      N   15   121.132   0.300   .   1   .   .   .   .   A   66   ASP   N      .   36328   1
      808   .   1   .   1   67   67   GLY   H      H   1    8.482     0.030   .   1   .   .   .   .   A   67   GLY   H      .   36328   1
      809   .   1   .   1   67   67   GLY   HA2    H   1    4.003     0.030   .   2   .   .   .   .   A   67   GLY   HA2    .   36328   1
      810   .   1   .   1   67   67   GLY   HA3    H   1    4.086     0.030   .   2   .   .   .   .   A   67   GLY   HA3    .   36328   1
      811   .   1   .   1   67   67   GLY   C      C   13   174.299   0.300   .   1   .   .   .   .   A   67   GLY   C      .   36328   1
      812   .   1   .   1   67   67   GLY   CA     C   13   45.596    0.300   .   1   .   .   .   .   A   67   GLY   CA     .   36328   1
      813   .   1   .   1   67   67   GLY   N      N   15   109.591   0.300   .   1   .   .   .   .   A   67   GLY   N      .   36328   1
      814   .   1   .   1   68   68   SER   H      H   1    8.231     0.030   .   1   .   .   .   .   A   68   SER   H      .   36328   1
      815   .   1   .   1   68   68   SER   HA     H   1    4.513     0.030   .   1   .   .   .   .   A   68   SER   HA     .   36328   1
      816   .   1   .   1   68   68   SER   HB2    H   1    3.916     0.030   .   1   .   .   .   .   A   68   SER   HB2    .   36328   1
      817   .   1   .   1   68   68   SER   HB3    H   1    3.916     0.030   .   1   .   .   .   .   A   68   SER   HB3    .   36328   1
      818   .   1   .   1   68   68   SER   C      C   13   174.434   0.300   .   1   .   .   .   .   A   68   SER   C      .   36328   1
      819   .   1   .   1   68   68   SER   CA     C   13   58.945    0.300   .   1   .   .   .   .   A   68   SER   CA     .   36328   1
      820   .   1   .   1   68   68   SER   CB     C   13   64.090    0.300   .   1   .   .   .   .   A   68   SER   CB     .   36328   1
      821   .   1   .   1   68   68   SER   N      N   15   115.658   0.300   .   1   .   .   .   .   A   68   SER   N      .   36328   1
      822   .   1   .   1   69   69   LEU   H      H   1    8.295     0.030   .   1   .   .   .   .   A   69   LEU   H      .   36328   1
      823   .   1   .   1   69   69   LEU   HA     H   1    4.521     0.030   .   1   .   .   .   .   A   69   LEU   HA     .   36328   1
      824   .   1   .   1   69   69   LEU   HB2    H   1    1.546     0.030   .   2   .   .   .   .   A   69   LEU   HB2    .   36328   1
      825   .   1   .   1   69   69   LEU   HB3    H   1    1.638     0.030   .   2   .   .   .   .   A   69   LEU   HB3    .   36328   1
      826   .   1   .   1   69   69   LEU   HD11   H   1    0.860     0.030   .   2   .   .   .   .   A   69   LEU   HD11   .   36328   1
      827   .   1   .   1   69   69   LEU   HD12   H   1    0.860     0.030   .   2   .   .   .   .   A   69   LEU   HD12   .   36328   1
      828   .   1   .   1   69   69   LEU   HD13   H   1    0.860     0.030   .   2   .   .   .   .   A   69   LEU   HD13   .   36328   1
      829   .   1   .   1   69   69   LEU   HD21   H   1    0.897     0.030   .   2   .   .   .   .   A   69   LEU   HD21   .   36328   1
      830   .   1   .   1   69   69   LEU   HD22   H   1    0.897     0.030   .   2   .   .   .   .   A   69   LEU   HD22   .   36328   1
      831   .   1   .   1   69   69   LEU   HD23   H   1    0.897     0.030   .   2   .   .   .   .   A   69   LEU   HD23   .   36328   1
      832   .   1   .   1   69   69   LEU   C      C   13   177.245   0.300   .   1   .   .   .   .   A   69   LEU   C      .   36328   1
      833   .   1   .   1   69   69   LEU   CA     C   13   55.210    0.300   .   1   .   .   .   .   A   69   LEU   CA     .   36328   1
      834   .   1   .   1   69   69   LEU   CB     C   13   42.683    0.300   .   1   .   .   .   .   A   69   LEU   CB     .   36328   1
      835   .   1   .   1   69   69   LEU   CD1    C   13   23.946    0.300   .   2   .   .   .   .   A   69   LEU   CD1    .   36328   1
      836   .   1   .   1   69   69   LEU   CD2    C   13   25.242    0.300   .   2   .   .   .   .   A   69   LEU   CD2    .   36328   1
      837   .   1   .   1   69   69   LEU   N      N   15   123.033   0.300   .   1   .   .   .   .   A   69   LEU   N      .   36328   1
      838   .   1   .   1   70   70   GLU   H      H   1    8.348     0.030   .   1   .   .   .   .   A   70   GLU   H      .   36328   1
      839   .   1   .   1   70   70   GLU   HA     H   1    4.329     0.030   .   1   .   .   .   .   A   70   GLU   HA     .   36328   1
      840   .   1   .   1   70   70   GLU   HB2    H   1    1.890     0.030   .   2   .   .   .   .   A   70   GLU   HB2    .   36328   1
      841   .   1   .   1   70   70   GLU   HB3    H   1    1.943     0.030   .   2   .   .   .   .   A   70   GLU   HB3    .   36328   1
      842   .   1   .   1   70   70   GLU   HG2    H   1    2.200     0.030   .   1   .   .   .   .   A   70   GLU   HG2    .   36328   1
      843   .   1   .   1   70   70   GLU   HG3    H   1    2.200     0.030   .   1   .   .   .   .   A   70   GLU   HG3    .   36328   1
      844   .   1   .   1   70   70   GLU   CA     C   13   56.298    0.300   .   1   .   .   .   .   A   70   GLU   CA     .   36328   1
      845   .   1   .   1   70   70   GLU   CB     C   13   30.989    0.300   .   1   .   .   .   .   A   70   GLU   CB     .   36328   1
      846   .   1   .   1   70   70   GLU   CG     C   13   36.108    0.300   .   1   .   .   .   .   A   70   GLU   CG     .   36328   1
      847   .   1   .   1   70   70   GLU   N      N   15   120.916   0.300   .   1   .   .   .   .   A   70   GLU   N      .   36328   1
      848   .   1   .   1   71   71   HIS   H      H   1    8.355     0.030   .   1   .   .   .   .   A   71   HIS   H      .   36328   1
      849   .   1   .   1   71   71   HIS   HA     H   1    3.902     0.030   .   1   .   .   .   .   A   71   HIS   HA     .   36328   1
      850   .   1   .   1   71   71   HIS   CA     C   13   59.006    0.300   .   1   .   .   .   .   A   71   HIS   CA     .   36328   1
      851   .   1   .   1   71   71   HIS   CB     C   13   28.411    0.300   .   1   .   .   .   .   A   71   HIS   CB     .   36328   1
      852   .   1   .   1   72   72   HIS   HA     H   1    3.919     0.030   .   1   .   .   .   .   A   72   HIS   HA     .   36328   1
      853   .   1   .   1   72   72   HIS   CA     C   13   59.151    0.300   .   1   .   .   .   .   A   72   HIS   CA     .   36328   1
      854   .   1   .   1   72   72   HIS   CB     C   13   28.439    0.300   .   1   .   .   .   .   A   72   HIS   CB     .   36328   1
   stop_
save_