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                      30912
   _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'             .   .   .   30912   1
      2    '2D 1H-13C HSQC'             .   .   .   30912   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   30912   1
      4    '2D 2D 1H-13C HMQC'          .   .   .   30912   1
      5    '3D 1H-13C NOESY'            .   .   .   30912   1
      7    '3D sfHallCmHm_NOESY'        .   .   .   30912   1
      8    '3D sfCCH_NOESY'             .   .   .   30912   1
      9    '3D HCCH-COSY'               .   .   .   30912   1
      10   '3D CCH_TOCSY'               .   .   .   30912   1
      11   '3D CBCA(CO)NH'              .   .   .   30912   1
      12   '3D HBHA(CO)NH'              .   .   .   30912   1
      13   '3D HNCO'                    .   .   .   30912   1
      14   '3D HNCACB'                  .   .   .   30912   1
      15   '3D HCACO'                   .   .   .   30912   1
      16   '3D 1H-13C NOESY aromatic'   .   .   .   30912   1
      17   '3D 1H-15N NOESY'            .   .   .   30912   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    SER   HB2    H   1    4.087     0.00   .   .   .   .   .   .   A   60    SER   HB2    .   30912   1
      2     .   1   .   1   1    1    SER   HB3    H   1    4.103     0.00   .   .   .   .   .   .   A   60    SER   HB3    .   30912   1
      3     .   1   .   1   1    1    SER   C      C   13   177.969   0.00   .   .   .   .   .   .   A   60    SER   C      .   30912   1
      4     .   1   .   1   1    1    SER   CA     C   13   58.599    0.00   .   .   .   .   .   .   A   60    SER   CA     .   30912   1
      5     .   1   .   1   1    1    SER   CB     C   13   60.445    0.00   .   .   .   .   .   .   A   60    SER   CB     .   30912   1
      6     .   1   .   1   2    2    ARG   H      H   1    8.106     0.02   .   .   .   .   .   .   A   61    ARG   H      .   30912   1
      7     .   1   .   1   2    2    ARG   N      N   15   118.786   0.10   .   .   .   .   .   .   A   61    ARG   N      .   30912   1
      8     .   1   .   1   3    3    SER   HA     H   1    4.438     0.00   .   .   .   .   .   .   A   62    SER   HA     .   30912   1
      9     .   1   .   1   3    3    SER   HB2    H   1    3.908     0.01   .   .   .   .   .   .   A   62    SER   HB2    .   30912   1
      10    .   1   .   1   3    3    SER   HB3    H   1    3.911     0.01   .   .   .   .   .   .   A   62    SER   HB3    .   30912   1
      11    .   1   .   1   3    3    SER   C      C   13   174.255   0.00   .   .   .   .   .   .   A   62    SER   C      .   30912   1
      12    .   1   .   1   3    3    SER   CA     C   13   58.609    0.05   .   .   .   .   .   .   A   62    SER   CA     .   30912   1
      13    .   1   .   1   3    3    SER   CB     C   13   63.804    0.02   .   .   .   .   .   .   A   62    SER   CB     .   30912   1
      14    .   1   .   1   4    4    ALA   H      H   1    8.292     0.02   .   .   .   .   .   .   A   63    ALA   H      .   30912   1
      15    .   1   .   1   4    4    ALA   HA     H   1    4.351     0.00   .   .   .   .   .   .   A   63    ALA   HA     .   30912   1
      16    .   1   .   1   4    4    ALA   HB1    H   1    1.414     0.01   .   .   .   .   .   .   A   63    ALA   HB1    .   30912   1
      17    .   1   .   1   4    4    ALA   HB2    H   1    1.414     0.01   .   .   .   .   .   .   A   63    ALA   HB2    .   30912   1
      18    .   1   .   1   4    4    ALA   HB3    H   1    1.414     0.01   .   .   .   .   .   .   A   63    ALA   HB3    .   30912   1
      19    .   1   .   1   4    4    ALA   C      C   13   177.463   0.00   .   .   .   .   .   .   A   63    ALA   C      .   30912   1
      20    .   1   .   1   4    4    ALA   CA     C   13   52.580    0.03   .   .   .   .   .   .   A   63    ALA   CA     .   30912   1
      21    .   1   .   1   4    4    ALA   CB     C   13   19.440    0.08   .   .   .   .   .   .   A   63    ALA   CB     .   30912   1
      22    .   1   .   1   4    4    ALA   N      N   15   125.657   0.10   .   .   .   .   .   .   A   63    ALA   N      .   30912   1
      23    .   1   .   1   5    5    GLU   H      H   1    8.211     0.02   .   .   .   .   .   .   A   64    GLU   H      .   30912   1
      24    .   1   .   1   5    5    GLU   HA     H   1    4.307     0.02   .   .   .   .   .   .   A   64    GLU   HA     .   30912   1
      25    .   1   .   1   5    5    GLU   HB2    H   1    1.963     0.01   .   .   .   .   .   .   A   64    GLU   HB2    .   30912   1
      26    .   1   .   1   5    5    GLU   HB3    H   1    1.977     0.04   .   .   .   .   .   .   A   64    GLU   HB3    .   30912   1
      27    .   1   .   1   5    5    GLU   HG2    H   1    2.247     0.00   .   .   .   .   .   .   A   64    GLU   HG2    .   30912   1
      28    .   1   .   1   5    5    GLU   HG3    H   1    2.181     0.01   .   .   .   .   .   .   A   64    GLU   HG3    .   30912   1
      29    .   1   .   1   5    5    GLU   C      C   13   176.005   0.00   .   .   .   .   .   .   A   64    GLU   C      .   30912   1
      30    .   1   .   1   5    5    GLU   CA     C   13   56.496    0.12   .   .   .   .   .   .   A   64    GLU   CA     .   30912   1
      31    .   1   .   1   5    5    GLU   CB     C   13   30.456    0.10   .   .   .   .   .   .   A   64    GLU   CB     .   30912   1
      32    .   1   .   1   5    5    GLU   CG     C   13   36.348    0.01   .   .   .   .   .   .   A   64    GLU   CG     .   30912   1
      33    .   1   .   1   5    5    GLU   N      N   15   119.822   0.10   .   .   .   .   .   .   A   64    GLU   N      .   30912   1
      34    .   1   .   1   6    6    ILE   H      H   1    8.005     0.03   .   .   .   .   .   .   A   65    ILE   H      .   30912   1
      35    .   1   .   1   6    6    ILE   HA     H   1    4.143     0.05   .   .   .   .   .   .   A   65    ILE   HA     .   30912   1
      36    .   1   .   1   6    6    ILE   HB     H   1    1.769     0.04   .   .   .   .   .   .   A   65    ILE   HB     .   30912   1
      37    .   1   .   1   6    6    ILE   HG12   H   1    1.311     0.00   .   .   .   .   .   .   A   65    ILE   HG12   .   30912   1
      38    .   1   .   1   6    6    ILE   HG13   H   1    0.920     0.12   .   .   .   .   .   .   A   65    ILE   HG13   .   30912   1
      39    .   1   .   1   6    6    ILE   HG21   H   1    0.687     0.00   .   .   .   .   .   .   A   65    ILE   HG21   .   30912   1
      40    .   1   .   1   6    6    ILE   HG22   H   1    0.687     0.00   .   .   .   .   .   .   A   65    ILE   HG22   .   30912   1
      41    .   1   .   1   6    6    ILE   HG23   H   1    0.687     0.00   .   .   .   .   .   .   A   65    ILE   HG23   .   30912   1
      42    .   1   .   1   6    6    ILE   HD11   H   1    0.767     0.00   .   .   .   .   .   .   A   65    ILE   HD11   .   30912   1
      43    .   1   .   1   6    6    ILE   HD12   H   1    0.767     0.00   .   .   .   .   .   .   A   65    ILE   HD12   .   30912   1
      44    .   1   .   1   6    6    ILE   HD13   H   1    0.767     0.00   .   .   .   .   .   .   A   65    ILE   HD13   .   30912   1
      45    .   1   .   1   6    6    ILE   C      C   13   174.493   0.00   .   .   .   .   .   .   A   65    ILE   C      .   30912   1
      46    .   1   .   1   6    6    ILE   CA     C   13   61.082    0.14   .   .   .   .   .   .   A   65    ILE   CA     .   30912   1
      47    .   1   .   1   6    6    ILE   CB     C   13   38.854    0.09   .   .   .   .   .   .   A   65    ILE   CB     .   30912   1
      48    .   1   .   1   6    6    ILE   CG1    C   13   27.087    0.05   .   .   .   .   .   .   A   65    ILE   CG1    .   30912   1
      49    .   1   .   1   6    6    ILE   CG2    C   13   17.462    0.03   .   .   .   .   .   .   A   65    ILE   CG2    .   30912   1
      50    .   1   .   1   6    6    ILE   CD1    C   13   12.914    0.04   .   .   .   .   .   .   A   65    ILE   CD1    .   30912   1
      51    .   1   .   1   6    6    ILE   N      N   15   121.352   0.27   .   .   .   .   .   .   A   65    ILE   N      .   30912   1
      52    .   1   .   1   7    7    PHE   H      H   1    8.147     0.03   .   .   .   .   .   .   A   66    PHE   H      .   30912   1
      53    .   1   .   1   7    7    PHE   HA     H   1    4.478     0.18   .   .   .   .   .   .   A   66    PHE   HA     .   30912   1
      54    .   1   .   1   7    7    PHE   HB2    H   1    3.197     0.03   .   .   .   .   .   .   A   66    PHE   HB2    .   30912   1
      55    .   1   .   1   7    7    PHE   HB3    H   1    3.007     0.06   .   .   .   .   .   .   A   66    PHE   HB3    .   30912   1
      56    .   1   .   1   7    7    PHE   HD1    H   1    7.268     0.00   .   .   .   .   .   .   A   66    PHE   HD1    .   30912   1
      57    .   1   .   1   7    7    PHE   HD2    H   1    7.268     0.00   .   .   .   .   .   .   A   66    PHE   HD2    .   30912   1
      58    .   1   .   1   7    7    PHE   HE1    H   1    7.300     0.00   .   .   .   .   .   .   A   66    PHE   HE1    .   30912   1
      59    .   1   .   1   7    7    PHE   HE2    H   1    7.303     0.00   .   .   .   .   .   .   A   66    PHE   HE2    .   30912   1
      60    .   1   .   1   7    7    PHE   HZ     H   1    7.210     0.01   .   .   .   .   .   .   A   66    PHE   HZ     .   30912   1
      61    .   1   .   1   7    7    PHE   CA     C   13   55.519    0.10   .   .   .   .   .   .   A   66    PHE   CA     .   30912   1
      62    .   1   .   1   7    7    PHE   CB     C   13   41.024    0.78   .   .   .   .   .   .   A   66    PHE   CB     .   30912   1
      63    .   1   .   1   7    7    PHE   CD1    C   13   132.059   0.00   .   .   .   .   .   .   A   66    PHE   CD1    .   30912   1
      64    .   1   .   1   7    7    PHE   CD2    C   13   132.059   0.00   .   .   .   .   .   .   A   66    PHE   CD2    .   30912   1
      65    .   1   .   1   7    7    PHE   CE1    C   13   131.279   0.01   .   .   .   .   .   .   A   66    PHE   CE1    .   30912   1
      66    .   1   .   1   7    7    PHE   CE2    C   13   131.264   0.00   .   .   .   .   .   .   A   66    PHE   CE2    .   30912   1
      67    .   1   .   1   7    7    PHE   CZ     C   13   129.719   0.07   .   .   .   .   .   .   A   66    PHE   CZ     .   30912   1
      68    .   1   .   1   7    7    PHE   N      N   15   124.320   0.11   .   .   .   .   .   .   A   66    PHE   N      .   30912   1
      69    .   1   .   1   8    8    PRO   HA     H   1    4.461     0.00   .   .   .   .   .   .   A   67    PRO   HA     .   30912   1
      70    .   1   .   1   8    8    PRO   HB2    H   1    1.959     0.01   .   .   .   .   .   .   A   67    PRO   HB2    .   30912   1
      71    .   1   .   1   8    8    PRO   HB3    H   1    2.307     0.01   .   .   .   .   .   .   A   67    PRO   HB3    .   30912   1
      72    .   1   .   1   8    8    PRO   HG2    H   1    2.023     0.00   .   .   .   .   .   .   A   67    PRO   HG2    .   30912   1
      73    .   1   .   1   8    8    PRO   HG3    H   1    1.993     0.01   .   .   .   .   .   .   A   67    PRO   HG3    .   30912   1
      74    .   1   .   1   8    8    PRO   HD2    H   1    3.758     0.00   .   .   .   .   .   .   A   67    PRO   HD2    .   30912   1
      75    .   1   .   1   8    8    PRO   HD3    H   1    3.567     0.00   .   .   .   .   .   .   A   67    PRO   HD3    .   30912   1
      76    .   1   .   1   8    8    PRO   C      C   13   177.061   0.00   .   .   .   .   .   .   A   67    PRO   C      .   30912   1
      77    .   1   .   1   8    8    PRO   CA     C   13   63.311    0.11   .   .   .   .   .   .   A   67    PRO   CA     .   30912   1
      78    .   1   .   1   8    8    PRO   CB     C   13   32.081    0.01   .   .   .   .   .   .   A   67    PRO   CB     .   30912   1
      79    .   1   .   1   8    8    PRO   CG     C   13   27.402    0.07   .   .   .   .   .   .   A   67    PRO   CG     .   30912   1
      80    .   1   .   1   8    8    PRO   CD     C   13   50.694    0.06   .   .   .   .   .   .   A   67    PRO   CD     .   30912   1
      81    .   1   .   1   9    9    ARG   H      H   1    8.425     0.02   .   .   .   .   .   .   A   68    ARG   H      .   30912   1
      82    .   1   .   1   9    9    ARG   HA     H   1    4.368     0.06   .   .   .   .   .   .   A   68    ARG   HA     .   30912   1
      83    .   1   .   1   9    9    ARG   HB2    H   1    1.884     0.02   .   .   .   .   .   .   A   68    ARG   HB2    .   30912   1
      84    .   1   .   1   9    9    ARG   HB3    H   1    1.850     0.03   .   .   .   .   .   .   A   68    ARG   HB3    .   30912   1
      85    .   1   .   1   9    9    ARG   HG2    H   1    1.707     0.00   .   .   .   .   .   .   A   68    ARG   HG2    .   30912   1
      86    .   1   .   1   9    9    ARG   HG3    H   1    1.623     0.00   .   .   .   .   .   .   A   68    ARG   HG3    .   30912   1
      87    .   1   .   1   9    9    ARG   HD2    H   1    3.249     0.01   .   .   .   .   .   .   A   68    ARG   HD2    .   30912   1
      88    .   1   .   1   9    9    ARG   HD3    H   1    3.249     0.01   .   .   .   .   .   .   A   68    ARG   HD3    .   30912   1
      89    .   1   .   1   9    9    ARG   C      C   13   176.359   0.00   .   .   .   .   .   .   A   68    ARG   C      .   30912   1
      90    .   1   .   1   9    9    ARG   CA     C   13   56.626    0.07   .   .   .   .   .   .   A   68    ARG   CA     .   30912   1
      91    .   1   .   1   9    9    ARG   CB     C   13   30.791    0.04   .   .   .   .   .   .   A   68    ARG   CB     .   30912   1
      92    .   1   .   1   9    9    ARG   CG     C   13   27.146    0.00   .   .   .   .   .   .   A   68    ARG   CG     .   30912   1
      93    .   1   .   1   9    9    ARG   CD     C   13   43.480    0.00   .   .   .   .   .   .   A   68    ARG   CD     .   30912   1
      94    .   1   .   1   9    9    ARG   N      N   15   121.125   0.09   .   .   .   .   .   .   A   68    ARG   N      .   30912   1
      95    .   1   .   1   10   10   ASP   H      H   1    8.312     0.02   .   .   .   .   .   .   A   69    ASP   H      .   30912   1
      96    .   1   .   1   10   10   ASP   HA     H   1    4.655     0.00   .   .   .   .   .   .   A   69    ASP   HA     .   30912   1
      97    .   1   .   1   10   10   ASP   HB2    H   1    2.736     0.02   .   .   .   .   .   .   A   69    ASP   HB2    .   30912   1
      98    .   1   .   1   10   10   ASP   HB3    H   1    2.720     0.03   .   .   .   .   .   .   A   69    ASP   HB3    .   30912   1
      99    .   1   .   1   10   10   ASP   C      C   13   176.473   0.00   .   .   .   .   .   .   A   69    ASP   C      .   30912   1
      100   .   1   .   1   10   10   ASP   CA     C   13   54.471    0.06   .   .   .   .   .   .   A   69    ASP   CA     .   30912   1
      101   .   1   .   1   10   10   ASP   CB     C   13   41.199    0.09   .   .   .   .   .   .   A   69    ASP   CB     .   30912   1
      102   .   1   .   1   10   10   ASP   N      N   15   120.279   0.10   .   .   .   .   .   .   A   69    ASP   N      .   30912   1
      103   .   1   .   1   11   11   SER   H      H   1    8.262     0.02   .   .   .   .   .   .   A   70    SER   H      .   30912   1
      104   .   1   .   1   11   11   SER   HA     H   1    4.397     0.00   .   .   .   .   .   .   A   70    SER   HA     .   30912   1
      105   .   1   .   1   11   11   SER   HB2    H   1    3.972     0.00   .   .   .   .   .   .   A   70    SER   HB2    .   30912   1
      106   .   1   .   1   11   11   SER   HB3    H   1    3.898     0.00   .   .   .   .   .   .   A   70    SER   HB3    .   30912   1
      107   .   1   .   1   11   11   SER   CA     C   13   59.409    0.12   .   .   .   .   .   .   A   70    SER   CA     .   30912   1
      108   .   1   .   1   11   11   SER   CB     C   13   63.894    0.04   .   .   .   .   .   .   A   70    SER   CB     .   30912   1
      109   .   1   .   1   11   11   SER   N      N   15   116.414   0.09   .   .   .   .   .   .   A   70    SER   N      .   30912   1
      110   .   1   .   1   12   12   ASN   HA     H   1    4.736     0.01   .   .   .   .   .   .   A   71    ASN   HA     .   30912   1
      111   .   1   .   1   12   12   ASN   HB2    H   1    2.909     0.01   .   .   .   .   .   .   A   71    ASN   HB2    .   30912   1
      112   .   1   .   1   12   12   ASN   HB3    H   1    2.909     0.01   .   .   .   .   .   .   A   71    ASN   HB3    .   30912   1
      113   .   1   .   1   12   12   ASN   C      C   13   175.975   0.00   .   .   .   .   .   .   A   71    ASN   C      .   30912   1
      114   .   1   .   1   12   12   ASN   CA     C   13   54.054    0.08   .   .   .   .   .   .   A   71    ASN   CA     .   30912   1
      115   .   1   .   1   12   12   ASN   CB     C   13   38.797    0.03   .   .   .   .   .   .   A   71    ASN   CB     .   30912   1
      116   .   1   .   1   13   13   LEU   H      H   1    8.108     0.02   .   .   .   .   .   .   A   72    LEU   H      .   30912   1
      117   .   1   .   1   13   13   LEU   HA     H   1    4.151     0.00   .   .   .   .   .   .   A   72    LEU   HA     .   30912   1
      118   .   1   .   1   13   13   LEU   HB2    H   1    1.585     0.02   .   .   .   .   .   .   A   72    LEU   HB2    .   30912   1
      119   .   1   .   1   13   13   LEU   HB3    H   1    1.731     0.01   .   .   .   .   .   .   A   72    LEU   HB3    .   30912   1
      120   .   1   .   1   13   13   LEU   HG     H   1    1.680     0.00   .   .   .   .   .   .   A   72    LEU   HG     .   30912   1
      121   .   1   .   1   13   13   LEU   HD11   H   1    0.919     0.00   .   .   .   .   .   .   A   72    LEU   HD11   .   30912   1
      122   .   1   .   1   13   13   LEU   HD12   H   1    0.919     0.00   .   .   .   .   .   .   A   72    LEU   HD12   .   30912   1
      123   .   1   .   1   13   13   LEU   HD13   H   1    0.919     0.00   .   .   .   .   .   .   A   72    LEU   HD13   .   30912   1
      124   .   1   .   1   13   13   LEU   HD21   H   1    0.852     0.01   .   .   .   .   .   .   A   72    LEU   HD21   .   30912   1
      125   .   1   .   1   13   13   LEU   HD22   H   1    0.852     0.01   .   .   .   .   .   .   A   72    LEU   HD22   .   30912   1
      126   .   1   .   1   13   13   LEU   HD23   H   1    0.852     0.01   .   .   .   .   .   .   A   72    LEU   HD23   .   30912   1
      127   .   1   .   1   13   13   LEU   C      C   13   177.924   0.00   .   .   .   .   .   .   A   72    LEU   C      .   30912   1
      128   .   1   .   1   13   13   LEU   CA     C   13   57.058    0.06   .   .   .   .   .   .   A   72    LEU   CA     .   30912   1
      129   .   1   .   1   13   13   LEU   CB     C   13   42.161    0.03   .   .   .   .   .   .   A   72    LEU   CB     .   30912   1
      130   .   1   .   1   13   13   LEU   CG     C   13   27.215    0.00   .   .   .   .   .   .   A   72    LEU   CG     .   30912   1
      131   .   1   .   1   13   13   LEU   CD1    C   13   25.292    0.11   .   .   .   .   .   .   A   72    LEU   CD1    .   30912   1
      132   .   1   .   1   13   13   LEU   CD2    C   13   24.028    0.07   .   .   .   .   .   .   A   72    LEU   CD2    .   30912   1
      133   .   1   .   1   13   13   LEU   N      N   15   121.482   0.08   .   .   .   .   .   .   A   72    LEU   N      .   30912   1
      134   .   1   .   1   14   14   LYS   H      H   1    8.054     0.02   .   .   .   .   .   .   A   73    LYS   H      .   30912   1
      135   .   1   .   1   14   14   LYS   HA     H   1    3.995     0.00   .   .   .   .   .   .   A   73    LYS   HA     .   30912   1
      136   .   1   .   1   14   14   LYS   HB2    H   1    1.879     0.02   .   .   .   .   .   .   A   73    LYS   HB2    .   30912   1
      137   .   1   .   1   14   14   LYS   HB3    H   1    1.786     0.01   .   .   .   .   .   .   A   73    LYS   HB3    .   30912   1
      138   .   1   .   1   14   14   LYS   HG2    H   1    1.428     0.00   .   .   .   .   .   .   A   73    LYS   HG2    .   30912   1
      139   .   1   .   1   14   14   LYS   HG3    H   1    1.402     0.00   .   .   .   .   .   .   A   73    LYS   HG3    .   30912   1
      140   .   1   .   1   14   14   LYS   HD2    H   1    1.702     0.00   .   .   .   .   .   .   A   73    LYS   HD2    .   30912   1
      141   .   1   .   1   14   14   LYS   HD3    H   1    1.648     0.00   .   .   .   .   .   .   A   73    LYS   HD3    .   30912   1
      142   .   1   .   1   14   14   LYS   HE2    H   1    2.929     0.00   .   .   .   .   .   .   A   73    LYS   HE2    .   30912   1
      143   .   1   .   1   14   14   LYS   HE3    H   1    2.897     0.00   .   .   .   .   .   .   A   73    LYS   HE3    .   30912   1
      144   .   1   .   1   14   14   LYS   C      C   13   177.307   0.00   .   .   .   .   .   .   A   73    LYS   C      .   30912   1
      145   .   1   .   1   14   14   LYS   CA     C   13   59.100    0.05   .   .   .   .   .   .   A   73    LYS   CA     .   30912   1
      146   .   1   .   1   14   14   LYS   CB     C   13   32.229    0.02   .   .   .   .   .   .   A   73    LYS   CB     .   30912   1
      147   .   1   .   1   14   14   LYS   CG     C   13   24.942    0.01   .   .   .   .   .   .   A   73    LYS   CG     .   30912   1
      148   .   1   .   1   14   14   LYS   CD     C   13   29.930    0.00   .   .   .   .   .   .   A   73    LYS   CD     .   30912   1
      149   .   1   .   1   14   14   LYS   CE     C   13   41.479    0.00   .   .   .   .   .   .   A   73    LYS   CE     .   30912   1
      150   .   1   .   1   14   14   LYS   N      N   15   119.351   0.09   .   .   .   .   .   .   A   73    LYS   N      .   30912   1
      151   .   1   .   1   15   15   ASP   H      H   1    8.021     0.02   .   .   .   .   .   .   A   74    ASP   H      .   30912   1
      152   .   1   .   1   15   15   ASP   HA     H   1    4.324     0.14   .   .   .   .   .   .   A   74    ASP   HA     .   30912   1
      153   .   1   .   1   15   15   ASP   HB2    H   1    2.718     0.02   .   .   .   .   .   .   A   74    ASP   HB2    .   30912   1
      154   .   1   .   1   15   15   ASP   HB3    H   1    2.698     0.02   .   .   .   .   .   .   A   74    ASP   HB3    .   30912   1
      155   .   1   .   1   15   15   ASP   C      C   13   177.762   0.00   .   .   .   .   .   .   A   74    ASP   C      .   30912   1
      156   .   1   .   1   15   15   ASP   CA     C   13   56.341    0.07   .   .   .   .   .   .   A   74    ASP   CA     .   30912   1
      157   .   1   .   1   15   15   ASP   CB     C   13   41.057    0.07   .   .   .   .   .   .   A   74    ASP   CB     .   30912   1
      158   .   1   .   1   15   15   ASP   N      N   15   118.548   0.08   .   .   .   .   .   .   A   74    ASP   N      .   30912   1
      159   .   1   .   1   16   16   LYS   H      H   1    7.875     0.02   .   .   .   .   .   .   A   75    LYS   H      .   30912   1
      160   .   1   .   1   16   16   LYS   HA     H   1    4.095     0.00   .   .   .   .   .   .   A   75    LYS   HA     .   30912   1
      161   .   1   .   1   16   16   LYS   HB2    H   1    1.777     0.01   .   .   .   .   .   .   A   75    LYS   HB2    .   30912   1
      162   .   1   .   1   16   16   LYS   HB3    H   1    1.779     0.01   .   .   .   .   .   .   A   75    LYS   HB3    .   30912   1
      163   .   1   .   1   16   16   LYS   HG2    H   1    1.385     0.00   .   .   .   .   .   .   A   75    LYS   HG2    .   30912   1
      164   .   1   .   1   16   16   LYS   HG3    H   1    1.343     0.00   .   .   .   .   .   .   A   75    LYS   HG3    .   30912   1
      165   .   1   .   1   16   16   LYS   HD2    H   1    1.643     0.01   .   .   .   .   .   .   A   75    LYS   HD2    .   30912   1
      166   .   1   .   1   16   16   LYS   HD3    H   1    1.603     0.01   .   .   .   .   .   .   A   75    LYS   HD3    .   30912   1
      167   .   1   .   1   16   16   LYS   HE2    H   1    2.946     0.00   .   .   .   .   .   .   A   75    LYS   HE2    .   30912   1
      168   .   1   .   1   16   16   LYS   HE3    H   1    2.965     0.00   .   .   .   .   .   .   A   75    LYS   HE3    .   30912   1
      169   .   1   .   1   16   16   LYS   C      C   13   177.393   0.00   .   .   .   .   .   .   A   75    LYS   C      .   30912   1
      170   .   1   .   1   16   16   LYS   CA     C   13   58.019    0.19   .   .   .   .   .   .   A   75    LYS   CA     .   30912   1
      171   .   1   .   1   16   16   LYS   CB     C   13   32.610    0.11   .   .   .   .   .   .   A   75    LYS   CB     .   30912   1
      172   .   1   .   1   16   16   LYS   CG     C   13   24.995    0.00   .   .   .   .   .   .   A   75    LYS   CG     .   30912   1
      173   .   1   .   1   16   16   LYS   CD     C   13   29.175    0.00   .   .   .   .   .   .   A   75    LYS   CD     .   30912   1
      174   .   1   .   1   16   16   LYS   CE     C   13   42.032    0.07   .   .   .   .   .   .   A   75    LYS   CE     .   30912   1
      175   .   1   .   1   16   16   LYS   N      N   15   118.757   0.08   .   .   .   .   .   .   A   75    LYS   N      .   30912   1
      176   .   1   .   1   17   17   PHE   H      H   1    7.711     0.01   .   .   .   .   .   .   A   76    PHE   H      .   30912   1
      177   .   1   .   1   17   17   PHE   HA     H   1    4.510     0.00   .   .   .   .   .   .   A   76    PHE   HA     .   30912   1
      178   .   1   .   1   17   17   PHE   HB2    H   1    3.199     0.00   .   .   .   .   .   .   A   76    PHE   HB2    .   30912   1
      179   .   1   .   1   17   17   PHE   HB3    H   1    3.114     0.00   .   .   .   .   .   .   A   76    PHE   HB3    .   30912   1
      180   .   1   .   1   17   17   PHE   HD1    H   1    6.888     0.01   .   .   .   .   .   .   A   76    PHE   HD1    .   30912   1
      181   .   1   .   1   17   17   PHE   HD2    H   1    6.902     0.00   .   .   .   .   .   .   A   76    PHE   HD2    .   30912   1
      182   .   1   .   1   17   17   PHE   HE1    H   1    7.182     0.00   .   .   .   .   .   .   A   76    PHE   HE1    .   30912   1
      183   .   1   .   1   17   17   PHE   HZ     H   1    6.692     0.01   .   .   .   .   .   .   A   76    PHE   HZ     .   30912   1
      184   .   1   .   1   17   17   PHE   C      C   13   176.858   0.00   .   .   .   .   .   .   A   76    PHE   C      .   30912   1
      185   .   1   .   1   17   17   PHE   CA     C   13   60.385    0.17   .   .   .   .   .   .   A   76    PHE   CA     .   30912   1
      186   .   1   .   1   17   17   PHE   CB     C   13   39.703    0.01   .   .   .   .   .   .   A   76    PHE   CB     .   30912   1
      187   .   1   .   1   17   17   PHE   CD1    C   13   131.052   0.00   .   .   .   .   .   .   A   76    PHE   CD1    .   30912   1
      188   .   1   .   1   17   17   PHE   CD2    C   13   131.051   0.00   .   .   .   .   .   .   A   76    PHE   CD2    .   30912   1
      189   .   1   .   1   17   17   PHE   CE1    C   13   132.309   0.00   .   .   .   .   .   .   A   76    PHE   CE1    .   30912   1
      190   .   1   .   1   17   17   PHE   CZ     C   13   129.047   0.03   .   .   .   .   .   .   A   76    PHE   CZ     .   30912   1
      191   .   1   .   1   17   17   PHE   N      N   15   117.530   0.10   .   .   .   .   .   .   A   76    PHE   N      .   30912   1
      192   .   1   .   1   18   18   ILE   H      H   1    8.115     0.03   .   .   .   .   .   .   A   77    ILE   H      .   30912   1
      193   .   1   .   1   18   18   ILE   HA     H   1    3.885     0.01   .   .   .   .   .   .   A   77    ILE   HA     .   30912   1
      194   .   1   .   1   18   18   ILE   HB     H   1    1.946     0.00   .   .   .   .   .   .   A   77    ILE   HB     .   30912   1
      195   .   1   .   1   18   18   ILE   HG12   H   1    1.571     0.01   .   .   .   .   .   .   A   77    ILE   HG12   .   30912   1
      196   .   1   .   1   18   18   ILE   HG13   H   1    1.213     0.00   .   .   .   .   .   .   A   77    ILE   HG13   .   30912   1
      197   .   1   .   1   18   18   ILE   HG21   H   1    0.898     0.00   .   .   .   .   .   .   A   77    ILE   HG21   .   30912   1
      198   .   1   .   1   18   18   ILE   HG22   H   1    0.898     0.00   .   .   .   .   .   .   A   77    ILE   HG22   .   30912   1
      199   .   1   .   1   18   18   ILE   HG23   H   1    0.898     0.00   .   .   .   .   .   .   A   77    ILE   HG23   .   30912   1
      200   .   1   .   1   18   18   ILE   HD11   H   1    0.840     0.01   .   .   .   .   .   .   A   77    ILE   HD11   .   30912   1
      201   .   1   .   1   18   18   ILE   HD12   H   1    0.840     0.01   .   .   .   .   .   .   A   77    ILE   HD12   .   30912   1
      202   .   1   .   1   18   18   ILE   HD13   H   1    0.840     0.01   .   .   .   .   .   .   A   77    ILE   HD13   .   30912   1
      203   .   1   .   1   18   18   ILE   C      C   13   176.018   0.00   .   .   .   .   .   .   A   77    ILE   C      .   30912   1
      204   .   1   .   1   18   18   ILE   CA     C   13   63.474    0.10   .   .   .   .   .   .   A   77    ILE   CA     .   30912   1
      205   .   1   .   1   18   18   ILE   CB     C   13   38.067    0.08   .   .   .   .   .   .   A   77    ILE   CB     .   30912   1
      206   .   1   .   1   18   18   ILE   CG1    C   13   28.538    0.05   .   .   .   .   .   .   A   77    ILE   CG1    .   30912   1
      207   .   1   .   1   18   18   ILE   CG2    C   13   17.640    0.03   .   .   .   .   .   .   A   77    ILE   CG2    .   30912   1
      208   .   1   .   1   18   18   ILE   CD1    C   13   13.184    0.04   .   .   .   .   .   .   A   77    ILE   CD1    .   30912   1
      209   .   1   .   1   18   18   ILE   N      N   15   118.969   0.15   .   .   .   .   .   .   A   77    ILE   N      .   30912   1
      210   .   1   .   1   19   19   LYS   H      H   1    7.938     0.03   .   .   .   .   .   .   A   78    LYS   H      .   30912   1
      211   .   1   .   1   19   19   LYS   HA     H   1    4.060     0.00   .   .   .   .   .   .   A   78    LYS   HA     .   30912   1
      212   .   1   .   1   19   19   LYS   HB2    H   1    1.707     0.00   .   .   .   .   .   .   A   78    LYS   HB2    .   30912   1
      213   .   1   .   1   19   19   LYS   HB3    H   1    1.707     0.00   .   .   .   .   .   .   A   78    LYS   HB3    .   30912   1
      214   .   1   .   1   19   19   LYS   C      C   13   175.364   0.00   .   .   .   .   .   .   A   78    LYS   C      .   30912   1
      215   .   1   .   1   19   19   LYS   CA     C   13   61.104    0.00   .   .   .   .   .   .   A   78    LYS   CA     .   30912   1
      216   .   1   .   1   19   19   LYS   N      N   15   120.910   0.20   .   .   .   .   .   .   A   78    LYS   N      .   30912   1
      217   .   1   .   1   20   20   HIS   H      H   1    8.143     0.02   .   .   .   .   .   .   A   79    HIS   H      .   30912   1
      218   .   1   .   1   20   20   HIS   HA     H   1    4.356     0.01   .   .   .   .   .   .   A   79    HIS   HA     .   30912   1
      219   .   1   .   1   20   20   HIS   HB2    H   1    2.893     0.01   .   .   .   .   .   .   A   79    HIS   HB2    .   30912   1
      220   .   1   .   1   20   20   HIS   HB3    H   1    2.870     0.00   .   .   .   .   .   .   A   79    HIS   HB3    .   30912   1
      221   .   1   .   1   20   20   HIS   HD2    H   1    7.127     0.00   .   .   .   .   .   .   A   79    HIS   HD2    .   30912   1
      222   .   1   .   1   20   20   HIS   HE1    H   1    7.720     0.00   .   .   .   .   .   .   A   79    HIS   HE1    .   30912   1
      223   .   1   .   1   20   20   HIS   CA     C   13   57.980    0.10   .   .   .   .   .   .   A   79    HIS   CA     .   30912   1
      224   .   1   .   1   20   20   HIS   CB     C   13   30.739    0.04   .   .   .   .   .   .   A   79    HIS   CB     .   30912   1
      225   .   1   .   1   20   20   HIS   CD2    C   13   119.962   0.00   .   .   .   .   .   .   A   79    HIS   CD2    .   30912   1
      226   .   1   .   1   20   20   HIS   CE1    C   13   138.333   0.00   .   .   .   .   .   .   A   79    HIS   CE1    .   30912   1
      227   .   1   .   1   20   20   HIS   N      N   15   123.263   0.08   .   .   .   .   .   .   A   79    HIS   N      .   30912   1
      228   .   1   .   1   21   21   PHE   HA     H   1    4.540     0.02   .   .   .   .   .   .   A   80    PHE   HA     .   30912   1
      229   .   1   .   1   21   21   PHE   HB2    H   1    3.020     0.01   .   .   .   .   .   .   A   80    PHE   HB2    .   30912   1
      230   .   1   .   1   21   21   PHE   HB3    H   1    2.669     0.01   .   .   .   .   .   .   A   80    PHE   HB3    .   30912   1
      231   .   1   .   1   21   21   PHE   HD1    H   1    7.187     0.00   .   .   .   .   .   .   A   80    PHE   HD1    .   30912   1
      232   .   1   .   1   21   21   PHE   HD2    H   1    7.188     0.00   .   .   .   .   .   .   A   80    PHE   HD2    .   30912   1
      233   .   1   .   1   21   21   PHE   HE1    H   1    7.159     0.00   .   .   .   .   .   .   A   80    PHE   HE1    .   30912   1
      234   .   1   .   1   21   21   PHE   HE2    H   1    7.159     0.00   .   .   .   .   .   .   A   80    PHE   HE2    .   30912   1
      235   .   1   .   1   21   21   PHE   HZ     H   1    7.177     0.00   .   .   .   .   .   .   A   80    PHE   HZ     .   30912   1
      236   .   1   .   1   21   21   PHE   C      C   13   175.634   0.00   .   .   .   .   .   .   A   80    PHE   C      .   30912   1
      237   .   1   .   1   21   21   PHE   CA     C   13   58.475    0.04   .   .   .   .   .   .   A   80    PHE   CA     .   30912   1
      238   .   1   .   1   21   21   PHE   CB     C   13   39.545    0.02   .   .   .   .   .   .   A   80    PHE   CB     .   30912   1
      239   .   1   .   1   21   21   PHE   CD1    C   13   131.481   0.15   .   .   .   .   .   .   A   80    PHE   CD1    .   30912   1
      240   .   1   .   1   21   21   PHE   CD2    C   13   131.659   0.00   .   .   .   .   .   .   A   80    PHE   CD2    .   30912   1
      241   .   1   .   1   21   21   PHE   CE1    C   13   131.189   0.00   .   .   .   .   .   .   A   80    PHE   CE1    .   30912   1
      242   .   1   .   1   21   21   PHE   CE2    C   13   131.189   0.00   .   .   .   .   .   .   A   80    PHE   CE2    .   30912   1
      243   .   1   .   1   21   21   PHE   CZ     C   13   129.247   0.00   .   .   .   .   .   .   A   80    PHE   CZ     .   30912   1
      244   .   1   .   1   22   22   THR   H      H   1    7.794     0.01   .   .   .   .   .   .   A   81    THR   H      .   30912   1
      245   .   1   .   1   22   22   THR   HA     H   1    4.449     0.01   .   .   .   .   .   .   A   81    THR   HA     .   30912   1
      246   .   1   .   1   22   22   THR   HB     H   1    4.309     0.01   .   .   .   .   .   .   A   81    THR   HB     .   30912   1
      247   .   1   .   1   22   22   THR   HG21   H   1    1.209     0.01   .   .   .   .   .   .   A   81    THR   HG21   .   30912   1
      248   .   1   .   1   22   22   THR   HG22   H   1    1.209     0.01   .   .   .   .   .   .   A   81    THR   HG22   .   30912   1
      249   .   1   .   1   22   22   THR   HG23   H   1    1.209     0.01   .   .   .   .   .   .   A   81    THR   HG23   .   30912   1
      250   .   1   .   1   22   22   THR   C      C   13   174.585   0.01   .   .   .   .   .   .   A   81    THR   C      .   30912   1
      251   .   1   .   1   22   22   THR   CA     C   13   61.807    0.08   .   .   .   .   .   .   A   81    THR   CA     .   30912   1
      252   .   1   .   1   22   22   THR   CB     C   13   70.021    0.08   .   .   .   .   .   .   A   81    THR   CB     .   30912   1
      253   .   1   .   1   22   22   THR   CG2    C   13   21.604    0.08   .   .   .   .   .   .   A   81    THR   CG2    .   30912   1
      254   .   1   .   1   22   22   THR   N      N   15   112.656   0.09   .   .   .   .   .   .   A   81    THR   N      .   30912   1
      255   .   1   .   1   23   23   GLY   H      H   1    7.854     0.02   .   .   .   .   .   .   A   82    GLY   H      .   30912   1
      256   .   1   .   1   23   23   GLY   HA2    H   1    4.125     0.00   .   .   .   .   .   .   A   82    GLY   HA2    .   30912   1
      257   .   1   .   1   23   23   GLY   HA3    H   1    4.091     0.00   .   .   .   .   .   .   A   82    GLY   HA3    .   30912   1
      258   .   1   .   1   23   23   GLY   CA     C   13   44.824    0.02   .   .   .   .   .   .   A   82    GLY   CA     .   30912   1
      259   .   1   .   1   23   23   GLY   N      N   15   111.023   0.14   .   .   .   .   .   .   A   82    GLY   N      .   30912   1
      260   .   1   .   1   24   24   PRO   HA     H   1    4.489     0.00   .   .   .   .   .   .   A   83    PRO   HA     .   30912   1
      261   .   1   .   1   24   24   PRO   HB2    H   1    2.208     0.00   .   .   .   .   .   .   A   83    PRO   HB2    .   30912   1
      262   .   1   .   1   24   24   PRO   HB3    H   1    2.003     0.00   .   .   .   .   .   .   A   83    PRO   HB3    .   30912   1
      263   .   1   .   1   24   24   PRO   HG2    H   1    2.034     0.01   .   .   .   .   .   .   A   83    PRO   HG2    .   30912   1
      264   .   1   .   1   24   24   PRO   HG3    H   1    2.001     0.00   .   .   .   .   .   .   A   83    PRO   HG3    .   30912   1
      265   .   1   .   1   24   24   PRO   HD2    H   1    3.696     0.00   .   .   .   .   .   .   A   83    PRO   HD2    .   30912   1
      266   .   1   .   1   24   24   PRO   HD3    H   1    3.603     0.00   .   .   .   .   .   .   A   83    PRO   HD3    .   30912   1
      267   .   1   .   1   24   24   PRO   C      C   13   176.685   0.00   .   .   .   .   .   .   A   83    PRO   C      .   30912   1
      268   .   1   .   1   24   24   PRO   CA     C   13   63.364    0.05   .   .   .   .   .   .   A   83    PRO   CA     .   30912   1
      269   .   1   .   1   24   24   PRO   CB     C   13   31.601    0.04   .   .   .   .   .   .   A   83    PRO   CB     .   30912   1
      270   .   1   .   1   24   24   PRO   CG     C   13   27.350    0.05   .   .   .   .   .   .   A   83    PRO   CG     .   30912   1
      271   .   1   .   1   24   24   PRO   CD     C   13   49.900    0.08   .   .   .   .   .   .   A   83    PRO   CD     .   30912   1
      272   .   1   .   1   25   25   VAL   H      H   1    7.945     0.01   .   .   .   .   .   .   A   84    VAL   H      .   30912   1
      273   .   1   .   1   25   25   VAL   HA     H   1    4.108     0.01   .   .   .   .   .   .   A   84    VAL   HA     .   30912   1
      274   .   1   .   1   25   25   VAL   HB     H   1    1.911     0.01   .   .   .   .   .   .   A   84    VAL   HB     .   30912   1
      275   .   1   .   1   25   25   VAL   HG11   H   1    0.701     0.03   .   .   .   .   .   .   A   84    VAL   HG11   .   30912   1
      276   .   1   .   1   25   25   VAL   HG12   H   1    0.701     0.03   .   .   .   .   .   .   A   84    VAL   HG12   .   30912   1
      277   .   1   .   1   25   25   VAL   HG13   H   1    0.701     0.03   .   .   .   .   .   .   A   84    VAL   HG13   .   30912   1
      278   .   1   .   1   25   25   VAL   HG21   H   1    0.774     0.04   .   .   .   .   .   .   A   84    VAL   HG21   .   30912   1
      279   .   1   .   1   25   25   VAL   HG22   H   1    0.774     0.04   .   .   .   .   .   .   A   84    VAL   HG22   .   30912   1
      280   .   1   .   1   25   25   VAL   HG23   H   1    0.774     0.04   .   .   .   .   .   .   A   84    VAL   HG23   .   30912   1
      281   .   1   .   1   25   25   VAL   C      C   13   175.598   0.00   .   .   .   .   .   .   A   84    VAL   C      .   30912   1
      282   .   1   .   1   25   25   VAL   CA     C   13   61.996    0.05   .   .   .   .   .   .   A   84    VAL   CA     .   30912   1
      283   .   1   .   1   25   25   VAL   CB     C   13   33.012    0.01   .   .   .   .   .   .   A   84    VAL   CB     .   30912   1
      284   .   1   .   1   25   25   VAL   CG1    C   13   21.465    0.23   .   .   .   .   .   .   A   84    VAL   CG1    .   30912   1
      285   .   1   .   1   25   25   VAL   CG2    C   13   20.896    0.24   .   .   .   .   .   .   A   84    VAL   CG2    .   30912   1
      286   .   1   .   1   25   25   VAL   N      N   15   119.927   0.13   .   .   .   .   .   .   A   84    VAL   N      .   30912   1
      287   .   1   .   1   26   26   THR   H      H   1    8.008     0.02   .   .   .   .   .   .   A   85    THR   H      .   30912   1
      288   .   1   .   1   26   26   THR   HA     H   1    4.330     0.00   .   .   .   .   .   .   A   85    THR   HA     .   30912   1
      289   .   1   .   1   26   26   THR   HB     H   1    4.114     0.00   .   .   .   .   .   .   A   85    THR   HB     .   30912   1
      290   .   1   .   1   26   26   THR   HG21   H   1    1.157     0.01   .   .   .   .   .   .   A   85    THR   HG21   .   30912   1
      291   .   1   .   1   26   26   THR   HG22   H   1    1.157     0.01   .   .   .   .   .   .   A   85    THR   HG22   .   30912   1
      292   .   1   .   1   26   26   THR   HG23   H   1    1.157     0.01   .   .   .   .   .   .   A   85    THR   HG23   .   30912   1
      293   .   1   .   1   26   26   THR   C      C   13   173.766   0.00   .   .   .   .   .   .   A   85    THR   C      .   30912   1
      294   .   1   .   1   26   26   THR   CA     C   13   61.419    0.12   .   .   .   .   .   .   A   85    THR   CA     .   30912   1
      295   .   1   .   1   26   26   THR   CB     C   13   70.023    0.05   .   .   .   .   .   .   A   85    THR   CB     .   30912   1
      296   .   1   .   1   26   26   THR   CG2    C   13   21.621    0.07   .   .   .   .   .   .   A   85    THR   CG2    .   30912   1
      297   .   1   .   1   26   26   THR   N      N   15   117.605   0.14   .   .   .   .   .   .   A   85    THR   N      .   30912   1
      298   .   1   .   1   27   27   PHE   H      H   1    8.231     0.03   .   .   .   .   .   .   A   86    PHE   H      .   30912   1
      299   .   1   .   1   27   27   PHE   HA     H   1    4.897     0.01   .   .   .   .   .   .   A   86    PHE   HA     .   30912   1
      300   .   1   .   1   27   27   PHE   HB2    H   1    3.200     0.00   .   .   .   .   .   .   A   86    PHE   HB2    .   30912   1
      301   .   1   .   1   27   27   PHE   HB3    H   1    2.971     0.01   .   .   .   .   .   .   A   86    PHE   HB3    .   30912   1
      302   .   1   .   1   27   27   PHE   HD1    H   1    7.188     0.00   .   .   .   .   .   .   A   86    PHE   HD1    .   30912   1
      303   .   1   .   1   27   27   PHE   HD2    H   1    7.194     0.00   .   .   .   .   .   .   A   86    PHE   HD2    .   30912   1
      304   .   1   .   1   27   27   PHE   HE1    H   1    7.154     0.00   .   .   .   .   .   .   A   86    PHE   HE1    .   30912   1
      305   .   1   .   1   27   27   PHE   HZ     H   1    7.187     0.01   .   .   .   .   .   .   A   86    PHE   HZ     .   30912   1
      306   .   1   .   1   27   27   PHE   C      C   13   175.664   0.00   .   .   .   .   .   .   A   86    PHE   C      .   30912   1
      307   .   1   .   1   27   27   PHE   CA     C   13   56.470    0.05   .   .   .   .   .   .   A   86    PHE   CA     .   30912   1
      308   .   1   .   1   27   27   PHE   CB     C   13   40.547    0.05   .   .   .   .   .   .   A   86    PHE   CB     .   30912   1
      309   .   1   .   1   27   27   PHE   CD1    C   13   131.964   0.10   .   .   .   .   .   .   A   86    PHE   CD1    .   30912   1
      310   .   1   .   1   27   27   PHE   CD2    C   13   132.089   0.00   .   .   .   .   .   .   A   86    PHE   CD2    .   30912   1
      311   .   1   .   1   27   27   PHE   CE1    C   13   131.244   0.00   .   .   .   .   .   .   A   86    PHE   CE1    .   30912   1
      312   .   1   .   1   27   27   PHE   CZ     C   13   129.530   0.22   .   .   .   .   .   .   A   86    PHE   CZ     .   30912   1
      313   .   1   .   1   27   27   PHE   N      N   15   123.260   0.14   .   .   .   .   .   .   A   86    PHE   N      .   30912   1
      314   .   1   .   1   28   28   SER   H      H   1    8.891     0.04   .   .   .   .   .   .   A   87    SER   H      .   30912   1
      315   .   1   .   1   28   28   SER   HA     H   1    4.819     0.02   .   .   .   .   .   .   A   87    SER   HA     .   30912   1
      316   .   1   .   1   28   28   SER   HB2    H   1    4.442     0.01   .   .   .   .   .   .   A   87    SER   HB2    .   30912   1
      317   .   1   .   1   28   28   SER   HB3    H   1    4.161     0.01   .   .   .   .   .   .   A   87    SER   HB3    .   30912   1
      318   .   1   .   1   28   28   SER   CA     C   13   56.569    0.04   .   .   .   .   .   .   A   87    SER   CA     .   30912   1
      319   .   1   .   1   28   28   SER   CB     C   13   63.363    0.08   .   .   .   .   .   .   A   87    SER   CB     .   30912   1
      320   .   1   .   1   28   28   SER   N      N   15   119.659   0.17   .   .   .   .   .   .   A   87    SER   N      .   30912   1
      321   .   1   .   1   29   29   PRO   HA     H   1    4.421     0.00   .   .   .   .   .   .   A   88    PRO   HA     .   30912   1
      322   .   1   .   1   29   29   PRO   HB2    H   1    2.479     0.00   .   .   .   .   .   .   A   88    PRO   HB2    .   30912   1
      323   .   1   .   1   29   29   PRO   HB3    H   1    2.056     0.01   .   .   .   .   .   .   A   88    PRO   HB3    .   30912   1
      324   .   1   .   1   29   29   PRO   HG2    H   1    2.255     0.05   .   .   .   .   .   .   A   88    PRO   HG2    .   30912   1
      325   .   1   .   1   29   29   PRO   HG3    H   1    2.136     0.00   .   .   .   .   .   .   A   88    PRO   HG3    .   30912   1
      326   .   1   .   1   29   29   PRO   HD2    H   1    4.025     0.00   .   .   .   .   .   .   A   88    PRO   HD2    .   30912   1
      327   .   1   .   1   29   29   PRO   HD3    H   1    4.021     0.00   .   .   .   .   .   .   A   88    PRO   HD3    .   30912   1
      328   .   1   .   1   29   29   PRO   C      C   13   179.351   0.00   .   .   .   .   .   .   A   88    PRO   C      .   30912   1
      329   .   1   .   1   29   29   PRO   CA     C   13   65.679    0.09   .   .   .   .   .   .   A   88    PRO   CA     .   30912   1
      330   .   1   .   1   29   29   PRO   CB     C   13   31.873    0.09   .   .   .   .   .   .   A   88    PRO   CB     .   30912   1
      331   .   1   .   1   29   29   PRO   CG     C   13   28.011    0.04   .   .   .   .   .   .   A   88    PRO   CG     .   30912   1
      332   .   1   .   1   29   29   PRO   CD     C   13   50.860    0.07   .   .   .   .   .   .   A   88    PRO   CD     .   30912   1
      333   .   1   .   1   30   30   GLU   H      H   1    8.627     0.01   .   .   .   .   .   .   A   89    GLU   H      .   30912   1
      334   .   1   .   1   30   30   GLU   HA     H   1    4.160     0.01   .   .   .   .   .   .   A   89    GLU   HA     .   30912   1
      335   .   1   .   1   30   30   GLU   HB2    H   1    2.135     0.01   .   .   .   .   .   .   A   89    GLU   HB2    .   30912   1
      336   .   1   .   1   30   30   GLU   HB3    H   1    2.061     0.01   .   .   .   .   .   .   A   89    GLU   HB3    .   30912   1
      337   .   1   .   1   30   30   GLU   HG2    H   1    2.460     0.00   .   .   .   .   .   .   A   89    GLU   HG2    .   30912   1
      338   .   1   .   1   30   30   GLU   HG3    H   1    2.380     0.00   .   .   .   .   .   .   A   89    GLU   HG3    .   30912   1
      339   .   1   .   1   30   30   GLU   C      C   13   178.448   0.00   .   .   .   .   .   .   A   89    GLU   C      .   30912   1
      340   .   1   .   1   30   30   GLU   CA     C   13   59.598    0.09   .   .   .   .   .   .   A   89    GLU   CA     .   30912   1
      341   .   1   .   1   30   30   GLU   CB     C   13   29.576    0.09   .   .   .   .   .   .   A   89    GLU   CB     .   30912   1
      342   .   1   .   1   30   30   GLU   CG     C   13   36.642    0.02   .   .   .   .   .   .   A   89    GLU   CG     .   30912   1
      343   .   1   .   1   30   30   GLU   N      N   15   117.513   0.09   .   .   .   .   .   .   A   89    GLU   N      .   30912   1
      344   .   1   .   1   31   31   CYS   H      H   1    7.871     0.01   .   .   .   .   .   .   A   90    CYS   H      .   30912   1
      345   .   1   .   1   31   31   CYS   HA     H   1    4.166     0.00   .   .   .   .   .   .   A   90    CYS   HA     .   30912   1
      346   .   1   .   1   31   31   CYS   HB2    H   1    3.571     0.00   .   .   .   .   .   .   A   90    CYS   HB2    .   30912   1
      347   .   1   .   1   31   31   CYS   HB3    H   1    3.380     0.02   .   .   .   .   .   .   A   90    CYS   HB3    .   30912   1
      348   .   1   .   1   31   31   CYS   C      C   13   176.180   0.00   .   .   .   .   .   .   A   90    CYS   C      .   30912   1
      349   .   1   .   1   31   31   CYS   CA     C   13   59.751    0.02   .   .   .   .   .   .   A   90    CYS   CA     .   30912   1
      350   .   1   .   1   31   31   CYS   CB     C   13   41.734    0.03   .   .   .   .   .   .   A   90    CYS   CB     .   30912   1
      351   .   1   .   1   31   31   CYS   N      N   15   119.042   0.13   .   .   .   .   .   .   A   90    CYS   N      .   30912   1
      352   .   1   .   1   32   32   SER   H      H   1    8.443     0.01   .   .   .   .   .   .   A   91    SER   H      .   30912   1
      353   .   1   .   1   32   32   SER   HA     H   1    4.002     0.00   .   .   .   .   .   .   A   91    SER   HA     .   30912   1
      354   .   1   .   1   32   32   SER   HB2    H   1    3.998     0.00   .   .   .   .   .   .   A   91    SER   HB2    .   30912   1
      355   .   1   .   1   32   32   SER   HB3    H   1    3.998     0.00   .   .   .   .   .   .   A   91    SER   HB3    .   30912   1
      356   .   1   .   1   32   32   SER   C      C   13   176.916   0.00   .   .   .   .   .   .   A   91    SER   C      .   30912   1
      357   .   1   .   1   32   32   SER   CB     C   13   62.785    0.07   .   .   .   .   .   .   A   91    SER   CB     .   30912   1
      358   .   1   .   1   32   32   SER   N      N   15   113.986   0.09   .   .   .   .   .   .   A   91    SER   N      .   30912   1
      359   .   1   .   1   33   33   LYS   H      H   1    8.218     0.02   .   .   .   .   .   .   A   92    LYS   H      .   30912   1
      360   .   1   .   1   33   33   LYS   HA     H   1    4.167     0.00   .   .   .   .   .   .   A   92    LYS   HA     .   30912   1
      361   .   1   .   1   33   33   LYS   HB2    H   1    1.923     0.01   .   .   .   .   .   .   A   92    LYS   HB2    .   30912   1
      362   .   1   .   1   33   33   LYS   HB3    H   1    1.926     0.01   .   .   .   .   .   .   A   92    LYS   HB3    .   30912   1
      363   .   1   .   1   33   33   LYS   HG2    H   1    1.516     0.00   .   .   .   .   .   .   A   92    LYS   HG2    .   30912   1
      364   .   1   .   1   33   33   LYS   HG3    H   1    1.310     0.00   .   .   .   .   .   .   A   92    LYS   HG3    .   30912   1
      365   .   1   .   1   33   33   LYS   HD2    H   1    1.687     0.00   .   .   .   .   .   .   A   92    LYS   HD2    .   30912   1
      366   .   1   .   1   33   33   LYS   HD3    H   1    1.704     0.00   .   .   .   .   .   .   A   92    LYS   HD3    .   30912   1
      367   .   1   .   1   33   33   LYS   HE2    H   1    2.903     0.00   .   .   .   .   .   .   A   92    LYS   HE2    .   30912   1
      368   .   1   .   1   33   33   LYS   HE3    H   1    2.920     0.00   .   .   .   .   .   .   A   92    LYS   HE3    .   30912   1
      369   .   1   .   1   33   33   LYS   C      C   13   179.413   0.00   .   .   .   .   .   .   A   92    LYS   C      .   30912   1
      370   .   1   .   1   33   33   LYS   CA     C   13   59.653    0.08   .   .   .   .   .   .   A   92    LYS   CA     .   30912   1
      371   .   1   .   1   33   33   LYS   CB     C   13   32.356    0.07   .   .   .   .   .   .   A   92    LYS   CB     .   30912   1
      372   .   1   .   1   33   33   LYS   CG     C   13   24.867    0.03   .   .   .   .   .   .   A   92    LYS   CG     .   30912   1
      373   .   1   .   1   33   33   LYS   CD     C   13   29.467    0.00   .   .   .   .   .   .   A   92    LYS   CD     .   30912   1
      374   .   1   .   1   33   33   LYS   CE     C   13   42.079    0.02   .   .   .   .   .   .   A   92    LYS   CE     .   30912   1
      375   .   1   .   1   33   33   LYS   N      N   15   121.781   0.10   .   .   .   .   .   .   A   92    LYS   N      .   30912   1
      376   .   1   .   1   34   34   HIS   H      H   1    7.875     0.02   .   .   .   .   .   .   A   93    HIS   H      .   30912   1
      377   .   1   .   1   34   34   HIS   HA     H   1    4.401     0.00   .   .   .   .   .   .   A   93    HIS   HA     .   30912   1
      378   .   1   .   1   34   34   HIS   HB2    H   1    3.185     0.01   .   .   .   .   .   .   A   93    HIS   HB2    .   30912   1
      379   .   1   .   1   34   34   HIS   HB3    H   1    3.028     0.02   .   .   .   .   .   .   A   93    HIS   HB3    .   30912   1
      380   .   1   .   1   34   34   HIS   HD2    H   1    7.126     0.00   .   .   .   .   .   .   A   93    HIS   HD2    .   30912   1
      381   .   1   .   1   34   34   HIS   HE1    H   1    7.816     0.00   .   .   .   .   .   .   A   93    HIS   HE1    .   30912   1
      382   .   1   .   1   34   34   HIS   C      C   13   177.913   0.00   .   .   .   .   .   .   A   93    HIS   C      .   30912   1
      383   .   1   .   1   34   34   HIS   CA     C   13   60.145    0.17   .   .   .   .   .   .   A   93    HIS   CA     .   30912   1
      384   .   1   .   1   34   34   HIS   CB     C   13   31.102    0.08   .   .   .   .   .   .   A   93    HIS   CB     .   30912   1
      385   .   1   .   1   34   34   HIS   CD2    C   13   119.976   0.00   .   .   .   .   .   .   A   93    HIS   CD2    .   30912   1
      386   .   1   .   1   34   34   HIS   CE1    C   13   138.315   0.00   .   .   .   .   .   .   A   93    HIS   CE1    .   30912   1
      387   .   1   .   1   34   34   HIS   N      N   15   119.417   0.12   .   .   .   .   .   .   A   93    HIS   N      .   30912   1
      388   .   1   .   1   35   35   PHE   H      H   1    8.685     0.02   .   .   .   .   .   .   A   94    PHE   H      .   30912   1
      389   .   1   .   1   35   35   PHE   HA     H   1    3.928     0.01   .   .   .   .   .   .   A   94    PHE   HA     .   30912   1
      390   .   1   .   1   35   35   PHE   HB2    H   1    3.126     0.00   .   .   .   .   .   .   A   94    PHE   HB2    .   30912   1
      391   .   1   .   1   35   35   PHE   HB3    H   1    3.009     0.01   .   .   .   .   .   .   A   94    PHE   HB3    .   30912   1
      392   .   1   .   1   35   35   PHE   HD1    H   1    6.997     0.09   .   .   .   .   .   .   A   94    PHE   HD1    .   30912   1
      393   .   1   .   1   35   35   PHE   HD2    H   1    7.107     0.00   .   .   .   .   .   .   A   94    PHE   HD2    .   30912   1
      394   .   1   .   1   35   35   PHE   HE1    H   1    7.104     0.00   .   .   .   .   .   .   A   94    PHE   HE1    .   30912   1
      395   .   1   .   1   35   35   PHE   HZ     H   1    6.933     0.01   .   .   .   .   .   .   A   94    PHE   HZ     .   30912   1
      396   .   1   .   1   35   35   PHE   C      C   13   177.042   0.00   .   .   .   .   .   .   A   94    PHE   C      .   30912   1
      397   .   1   .   1   35   35   PHE   CA     C   13   62.328    0.04   .   .   .   .   .   .   A   94    PHE   CA     .   30912   1
      398   .   1   .   1   35   35   PHE   CB     C   13   39.492    0.07   .   .   .   .   .   .   A   94    PHE   CB     .   30912   1
      399   .   1   .   1   35   35   PHE   CD1    C   13   131.408   0.24   .   .   .   .   .   .   A   94    PHE   CD1    .   30912   1
      400   .   1   .   1   35   35   PHE   CD2    C   13   131.109   0.00   .   .   .   .   .   .   A   94    PHE   CD2    .   30912   1
      401   .   1   .   1   35   35   PHE   CE1    C   13   131.109   0.00   .   .   .   .   .   .   A   94    PHE   CE1    .   30912   1
      402   .   1   .   1   35   35   PHE   CZ     C   13   129.208   0.01   .   .   .   .   .   .   A   94    PHE   CZ     .   30912   1
      403   .   1   .   1   35   35   PHE   N      N   15   120.979   0.10   .   .   .   .   .   .   A   94    PHE   N      .   30912   1
      404   .   1   .   1   36   36   HIS   H      H   1    8.301     0.01   .   .   .   .   .   .   A   95    HIS   H      .   30912   1
      405   .   1   .   1   36   36   HIS   HA     H   1    4.056     0.01   .   .   .   .   .   .   A   95    HIS   HA     .   30912   1
      406   .   1   .   1   36   36   HIS   HB2    H   1    3.409     0.01   .   .   .   .   .   .   A   95    HIS   HB2    .   30912   1
      407   .   1   .   1   36   36   HIS   HB3    H   1    3.325     0.00   .   .   .   .   .   .   A   95    HIS   HB3    .   30912   1
      408   .   1   .   1   36   36   HIS   HD2    H   1    7.110     0.01   .   .   .   .   .   .   A   95    HIS   HD2    .   30912   1
      409   .   1   .   1   36   36   HIS   HE1    H   1    7.813     0.00   .   .   .   .   .   .   A   95    HIS   HE1    .   30912   1
      410   .   1   .   1   36   36   HIS   C      C   13   177.127   0.00   .   .   .   .   .   .   A   95    HIS   C      .   30912   1
      411   .   1   .   1   36   36   HIS   CA     C   13   61.255    0.05   .   .   .   .   .   .   A   95    HIS   CA     .   30912   1
      412   .   1   .   1   36   36   HIS   CB     C   13   30.490    0.06   .   .   .   .   .   .   A   95    HIS   CB     .   30912   1
      413   .   1   .   1   36   36   HIS   CD2    C   13   120.807   0.00   .   .   .   .   .   .   A   95    HIS   CD2    .   30912   1
      414   .   1   .   1   36   36   HIS   CE1    C   13   138.797   0.00   .   .   .   .   .   .   A   95    HIS   CE1    .   30912   1
      415   .   1   .   1   36   36   HIS   N      N   15   117.483   0.09   .   .   .   .   .   .   A   95    HIS   N      .   30912   1
      416   .   1   .   1   37   37   ARG   H      H   1    7.919     0.01   .   .   .   .   .   .   A   96    ARG   H      .   30912   1
      417   .   1   .   1   37   37   ARG   HA     H   1    4.143     0.02   .   .   .   .   .   .   A   96    ARG   HA     .   30912   1
      418   .   1   .   1   37   37   ARG   HB2    H   1    1.994     0.01   .   .   .   .   .   .   A   96    ARG   HB2    .   30912   1
      419   .   1   .   1   37   37   ARG   HB3    H   1    1.995     0.01   .   .   .   .   .   .   A   96    ARG   HB3    .   30912   1
      420   .   1   .   1   37   37   ARG   HG2    H   1    1.757     0.01   .   .   .   .   .   .   A   96    ARG   HG2    .   30912   1
      421   .   1   .   1   37   37   ARG   HG3    H   1    1.623     0.01   .   .   .   .   .   .   A   96    ARG   HG3    .   30912   1
      422   .   1   .   1   37   37   ARG   HD2    H   1    3.239     0.01   .   .   .   .   .   .   A   96    ARG   HD2    .   30912   1
      423   .   1   .   1   37   37   ARG   HD3    H   1    3.144     0.03   .   .   .   .   .   .   A   96    ARG   HD3    .   30912   1
      424   .   1   .   1   37   37   ARG   C      C   13   178.806   0.00   .   .   .   .   .   .   A   96    ARG   C      .   30912   1
      425   .   1   .   1   37   37   ARG   CA     C   13   59.501    0.11   .   .   .   .   .   .   A   96    ARG   CA     .   30912   1
      426   .   1   .   1   37   37   ARG   CB     C   13   30.377    0.04   .   .   .   .   .   .   A   96    ARG   CB     .   30912   1
      427   .   1   .   1   37   37   ARG   CG     C   13   27.306    0.06   .   .   .   .   .   .   A   96    ARG   CG     .   30912   1
      428   .   1   .   1   37   37   ARG   CD     C   13   43.595    0.04   .   .   .   .   .   .   A   96    ARG   CD     .   30912   1
      429   .   1   .   1   37   37   ARG   N      N   15   117.800   0.09   .   .   .   .   .   .   A   96    ARG   N      .   30912   1
      430   .   1   .   1   38   38   LEU   H      H   1    8.127     0.01   .   .   .   .   .   .   A   97    LEU   H      .   30912   1
      431   .   1   .   1   38   38   LEU   HA     H   1    4.098     0.01   .   .   .   .   .   .   A   97    LEU   HA     .   30912   1
      432   .   1   .   1   38   38   LEU   HB2    H   1    1.735     0.01   .   .   .   .   .   .   A   97    LEU   HB2    .   30912   1
      433   .   1   .   1   38   38   LEU   HB3    H   1    1.440     0.00   .   .   .   .   .   .   A   97    LEU   HB3    .   30912   1
      434   .   1   .   1   38   38   LEU   HG     H   1    1.680     0.07   .   .   .   .   .   .   A   97    LEU   HG     .   30912   1
      435   .   1   .   1   38   38   LEU   HD11   H   1    0.782     0.16   .   .   .   .   .   .   A   97    LEU   HD11   .   30912   1
      436   .   1   .   1   38   38   LEU   HD12   H   1    0.782     0.16   .   .   .   .   .   .   A   97    LEU   HD12   .   30912   1
      437   .   1   .   1   38   38   LEU   HD13   H   1    0.782     0.16   .   .   .   .   .   .   A   97    LEU   HD13   .   30912   1
      438   .   1   .   1   38   38   LEU   HD21   H   1    0.864     0.00   .   .   .   .   .   .   A   97    LEU   HD21   .   30912   1
      439   .   1   .   1   38   38   LEU   HD22   H   1    0.864     0.00   .   .   .   .   .   .   A   97    LEU   HD22   .   30912   1
      440   .   1   .   1   38   38   LEU   HD23   H   1    0.864     0.00   .   .   .   .   .   .   A   97    LEU   HD23   .   30912   1
      441   .   1   .   1   38   38   LEU   C      C   13   178.301   0.00   .   .   .   .   .   .   A   97    LEU   C      .   30912   1
      442   .   1   .   1   38   38   LEU   CA     C   13   57.443    0.08   .   .   .   .   .   .   A   97    LEU   CA     .   30912   1
      443   .   1   .   1   38   38   LEU   CB     C   13   42.625    0.02   .   .   .   .   .   .   A   97    LEU   CB     .   30912   1
      444   .   1   .   1   38   38   LEU   CG     C   13   27.163    0.10   .   .   .   .   .   .   A   97    LEU   CG     .   30912   1
      445   .   1   .   1   38   38   LEU   CD1    C   13   25.878    0.32   .   .   .   .   .   .   A   97    LEU   CD1    .   30912   1
      446   .   1   .   1   38   38   LEU   CD2    C   13   24.672    0.28   .   .   .   .   .   .   A   97    LEU   CD2    .   30912   1
      447   .   1   .   1   38   38   LEU   N      N   15   118.258   0.14   .   .   .   .   .   .   A   97    LEU   N      .   30912   1
      448   .   1   .   1   39   39   TYR   H      H   1    8.451     0.02   .   .   .   .   .   .   A   98    TYR   H      .   30912   1
      449   .   1   .   1   39   39   TYR   HA     H   1    3.925     0.01   .   .   .   .   .   .   A   98    TYR   HA     .   30912   1
      450   .   1   .   1   39   39   TYR   HB2    H   1    2.541     0.03   .   .   .   .   .   .   A   98    TYR   HB2    .   30912   1
      451   .   1   .   1   39   39   TYR   HB3    H   1    2.245     0.02   .   .   .   .   .   .   A   98    TYR   HB3    .   30912   1
      452   .   1   .   1   39   39   TYR   HD1    H   1    7.185     0.00   .   .   .   .   .   .   A   98    TYR   HD1    .   30912   1
      453   .   1   .   1   39   39   TYR   HD2    H   1    7.186     0.00   .   .   .   .   .   .   A   98    TYR   HD2    .   30912   1
      454   .   1   .   1   39   39   TYR   HE1    H   1    6.806     0.00   .   .   .   .   .   .   A   98    TYR   HE1    .   30912   1
      455   .   1   .   1   39   39   TYR   HE2    H   1    6.807     0.00   .   .   .   .   .   .   A   98    TYR   HE2    .   30912   1
      456   .   1   .   1   39   39   TYR   C      C   13   176.018   0.00   .   .   .   .   .   .   A   98    TYR   C      .   30912   1
      457   .   1   .   1   39   39   TYR   CA     C   13   61.453    0.10   .   .   .   .   .   .   A   98    TYR   CA     .   30912   1
      458   .   1   .   1   39   39   TYR   CB     C   13   39.298    0.06   .   .   .   .   .   .   A   98    TYR   CB     .   30912   1
      459   .   1   .   1   39   39   TYR   CD1    C   13   132.738   0.01   .   .   .   .   .   .   A   98    TYR   CD1    .   30912   1
      460   .   1   .   1   39   39   TYR   CD2    C   13   132.730   0.00   .   .   .   .   .   .   A   98    TYR   CD2    .   30912   1
      461   .   1   .   1   39   39   TYR   CE1    C   13   118.248   0.00   .   .   .   .   .   .   A   98    TYR   CE1    .   30912   1
      462   .   1   .   1   39   39   TYR   CE2    C   13   118.247   0.00   .   .   .   .   .   .   A   98    TYR   CE2    .   30912   1
      463   .   1   .   1   39   39   TYR   N      N   15   118.034   0.10   .   .   .   .   .   .   A   98    TYR   N      .   30912   1
      464   .   1   .   1   40   40   TYR   HA     H   1    4.373     0.01   .   .   .   .   .   .   A   99    TYR   HA     .   30912   1
      465   .   1   .   1   40   40   TYR   HB2    H   1    3.087     0.01   .   .   .   .   .   .   A   99    TYR   HB2    .   30912   1
      466   .   1   .   1   40   40   TYR   HB3    H   1    2.708     0.01   .   .   .   .   .   .   A   99    TYR   HB3    .   30912   1
      467   .   1   .   1   40   40   TYR   HD1    H   1    7.104     0.01   .   .   .   .   .   .   A   99    TYR   HD1    .   30912   1
      468   .   1   .   1   40   40   TYR   HD2    H   1    7.114     0.00   .   .   .   .   .   .   A   99    TYR   HD2    .   30912   1
      469   .   1   .   1   40   40   TYR   HE1    H   1    6.865     0.00   .   .   .   .   .   .   A   99    TYR   HE1    .   30912   1
      470   .   1   .   1   40   40   TYR   HE2    H   1    6.864     0.00   .   .   .   .   .   .   A   99    TYR   HE2    .   30912   1
      471   .   1   .   1   40   40   TYR   C      C   13   177.436   0.00   .   .   .   .   .   .   A   99    TYR   C      .   30912   1
      472   .   1   .   1   40   40   TYR   CA     C   13   59.862    0.05   .   .   .   .   .   .   A   99    TYR   CA     .   30912   1
      473   .   1   .   1   40   40   TYR   CB     C   13   38.675    0.03   .   .   .   .   .   .   A   99    TYR   CB     .   30912   1
      474   .   1   .   1   40   40   TYR   CD1    C   13   133.414   0.02   .   .   .   .   .   .   A   99    TYR   CD1    .   30912   1
      475   .   1   .   1   40   40   TYR   CD2    C   13   133.409   0.00   .   .   .   .   .   .   A   99    TYR   CD2    .   30912   1
      476   .   1   .   1   40   40   TYR   CE1    C   13   118.127   0.01   .   .   .   .   .   .   A   99    TYR   CE1    .   30912   1
      477   .   1   .   1   40   40   TYR   CE2    C   13   118.118   0.02   .   .   .   .   .   .   A   99    TYR   CE2    .   30912   1
      478   .   1   .   1   41   41   ASN   H      H   1    7.738     0.01   .   .   .   .   .   .   A   100   ASN   H      .   30912   1
      479   .   1   .   1   41   41   ASN   HA     H   1    5.147     0.01   .   .   .   .   .   .   A   100   ASN   HA     .   30912   1
      480   .   1   .   1   41   41   ASN   HB2    H   1    3.070     0.01   .   .   .   .   .   .   A   100   ASN   HB2    .   30912   1
      481   .   1   .   1   41   41   ASN   HB3    H   1    2.926     0.01   .   .   .   .   .   .   A   100   ASN   HB3    .   30912   1
      482   .   1   .   1   41   41   ASN   C      C   13   175.110   0.00   .   .   .   .   .   .   A   100   ASN   C      .   30912   1
      483   .   1   .   1   41   41   ASN   CA     C   13   53.360    0.06   .   .   .   .   .   .   A   100   ASN   CA     .   30912   1
      484   .   1   .   1   41   41   ASN   CB     C   13   40.414    0.06   .   .   .   .   .   .   A   100   ASN   CB     .   30912   1
      485   .   1   .   1   41   41   ASN   N      N   15   115.476   0.08   .   .   .   .   .   .   A   100   ASN   N      .   30912   1
      486   .   1   .   1   42   42   THR   H      H   1    7.266     0.01   .   .   .   .   .   .   A   101   THR   H      .   30912   1
      487   .   1   .   1   42   42   THR   HB     H   1    4.514     0.01   .   .   .   .   .   .   A   101   THR   HB     .   30912   1
      488   .   1   .   1   42   42   THR   HG21   H   1    1.386     0.01   .   .   .   .   .   .   A   101   THR   HG21   .   30912   1
      489   .   1   .   1   42   42   THR   HG22   H   1    1.386     0.01   .   .   .   .   .   .   A   101   THR   HG22   .   30912   1
      490   .   1   .   1   42   42   THR   HG23   H   1    1.386     0.01   .   .   .   .   .   .   A   101   THR   HG23   .   30912   1
      491   .   1   .   1   42   42   THR   CA     C   13   61.101    0.08   .   .   .   .   .   .   A   101   THR   CA     .   30912   1
      492   .   1   .   1   42   42   THR   CB     C   13   71.439    0.06   .   .   .   .   .   .   A   101   THR   CB     .   30912   1
      493   .   1   .   1   42   42   THR   CG2    C   13   22.483    0.06   .   .   .   .   .   .   A   101   THR   CG2    .   30912   1
      494   .   1   .   1   42   42   THR   N      N   15   109.743   0.15   .   .   .   .   .   .   A   101   THR   N      .   30912   1
      495   .   1   .   1   43   43   ARG   H      H   1    7.953     0.03   .   .   .   .   .   .   A   102   ARG   H      .   30912   1
      496   .   1   .   1   43   43   ARG   C      C   13   175.597   0.00   .   .   .   .   .   .   A   102   ARG   C      .   30912   1
      497   .   1   .   1   43   43   ARG   CA     C   13   57.952    0.01   .   .   .   .   .   .   A   102   ARG   CA     .   30912   1
      498   .   1   .   1   43   43   ARG   CB     C   13   30.921    0.05   .   .   .   .   .   .   A   102   ARG   CB     .   30912   1
      499   .   1   .   1   43   43   ARG   N      N   15   121.041   0.20   .   .   .   .   .   .   A   102   ARG   N      .   30912   1
      500   .   1   .   1   44   44   GLU   H      H   1    7.822     0.01   .   .   .   .   .   .   A   103   GLU   H      .   30912   1
      501   .   1   .   1   44   44   GLU   HA     H   1    4.021     0.00   .   .   .   .   .   .   A   103   GLU   HA     .   30912   1
      502   .   1   .   1   44   44   GLU   HB2    H   1    2.066     0.02   .   .   .   .   .   .   A   103   GLU   HB2    .   30912   1
      503   .   1   .   1   44   44   GLU   HB3    H   1    1.749     0.00   .   .   .   .   .   .   A   103   GLU   HB3    .   30912   1
      504   .   1   .   1   44   44   GLU   HG2    H   1    2.442     0.01   .   .   .   .   .   .   A   103   GLU   HG2    .   30912   1
      505   .   1   .   1   44   44   GLU   HG3    H   1    2.122     0.00   .   .   .   .   .   .   A   103   GLU   HG3    .   30912   1
      506   .   1   .   1   44   44   GLU   C      C   13   176.559   0.00   .   .   .   .   .   .   A   103   GLU   C      .   30912   1
      507   .   1   .   1   44   44   GLU   CA     C   13   61.248    0.14   .   .   .   .   .   .   A   103   GLU   CA     .   30912   1
      508   .   1   .   1   44   44   GLU   CB     C   13   28.881    0.13   .   .   .   .   .   .   A   103   GLU   CB     .   30912   1
      509   .   1   .   1   44   44   GLU   CG     C   13   38.672    0.02   .   .   .   .   .   .   A   103   GLU   CG     .   30912   1
      510   .   1   .   1   44   44   GLU   N      N   15   117.065   0.13   .   .   .   .   .   .   A   103   GLU   N      .   30912   1
      511   .   1   .   1   45   45   CYS   H      H   1    7.370     0.01   .   .   .   .   .   .   A   104   CYS   H      .   30912   1
      512   .   1   .   1   45   45   CYS   HA     H   1    4.740     0.01   .   .   .   .   .   .   A   104   CYS   HA     .   30912   1
      513   .   1   .   1   45   45   CYS   HB2    H   1    3.017     0.00   .   .   .   .   .   .   A   104   CYS   HB2    .   30912   1
      514   .   1   .   1   45   45   CYS   HB3    H   1    2.904     0.01   .   .   .   .   .   .   A   104   CYS   HB3    .   30912   1
      515   .   1   .   1   45   45   CYS   C      C   13   174.658   0.00   .   .   .   .   .   .   A   104   CYS   C      .   30912   1
      516   .   1   .   1   45   45   CYS   CA     C   13   54.372    0.17   .   .   .   .   .   .   A   104   CYS   CA     .   30912   1
      517   .   1   .   1   45   45   CYS   CB     C   13   43.143    0.12   .   .   .   .   .   .   A   104   CYS   CB     .   30912   1
      518   .   1   .   1   45   45   CYS   N      N   15   109.838   0.10   .   .   .   .   .   .   A   104   CYS   N      .   30912   1
      519   .   1   .   1   46   46   SER   H      H   1    7.735     0.01   .   .   .   .   .   .   A   105   SER   H      .   30912   1
      520   .   1   .   1   46   46   SER   HA     H   1    4.596     0.00   .   .   .   .   .   .   A   105   SER   HA     .   30912   1
      521   .   1   .   1   46   46   SER   HB2    H   1    4.045     0.00   .   .   .   .   .   .   A   105   SER   HB2    .   30912   1
      522   .   1   .   1   46   46   SER   HB3    H   1    3.942     0.01   .   .   .   .   .   .   A   105   SER   HB3    .   30912   1
      523   .   1   .   1   46   46   SER   C      C   13   174.000   0.00   .   .   .   .   .   .   A   105   SER   C      .   30912   1
      524   .   1   .   1   46   46   SER   CA     C   13   59.141    0.03   .   .   .   .   .   .   A   105   SER   CA     .   30912   1
      525   .   1   .   1   46   46   SER   CB     C   13   64.591    0.01   .   .   .   .   .   .   A   105   SER   CB     .   30912   1
      526   .   1   .   1   46   46   SER   N      N   15   112.929   0.10   .   .   .   .   .   .   A   105   SER   N      .   30912   1
      527   .   1   .   1   47   47   THR   H      H   1    7.201     0.02   .   .   .   .   .   .   A   106   THR   H      .   30912   1
      528   .   1   .   1   47   47   THR   HA     H   1    4.875     0.01   .   .   .   .   .   .   A   106   THR   HA     .   30912   1
      529   .   1   .   1   47   47   THR   HB     H   1    4.157     0.00   .   .   .   .   .   .   A   106   THR   HB     .   30912   1
      530   .   1   .   1   47   47   THR   HG21   H   1    0.992     0.01   .   .   .   .   .   .   A   106   THR   HG21   .   30912   1
      531   .   1   .   1   47   47   THR   HG22   H   1    0.992     0.01   .   .   .   .   .   .   A   106   THR   HG22   .   30912   1
      532   .   1   .   1   47   47   THR   HG23   H   1    0.992     0.01   .   .   .   .   .   .   A   106   THR   HG23   .   30912   1
      533   .   1   .   1   47   47   THR   CA     C   13   59.100    0.05   .   .   .   .   .   .   A   106   THR   CA     .   30912   1
      534   .   1   .   1   47   47   THR   CB     C   13   70.252    0.07   .   .   .   .   .   .   A   106   THR   CB     .   30912   1
      535   .   1   .   1   47   47   THR   CG2    C   13   20.812    0.06   .   .   .   .   .   .   A   106   THR   CG2    .   30912   1
      536   .   1   .   1   47   47   THR   N      N   15   117.186   0.09   .   .   .   .   .   .   A   106   THR   N      .   30912   1
      537   .   1   .   1   48   48   PRO   HA     H   1    3.496     0.00   .   .   .   .   .   .   A   107   PRO   HA     .   30912   1
      538   .   1   .   1   48   48   PRO   HB2    H   1    2.261     0.01   .   .   .   .   .   .   A   107   PRO   HB2    .   30912   1
      539   .   1   .   1   48   48   PRO   HB3    H   1    1.923     0.00   .   .   .   .   .   .   A   107   PRO   HB3    .   30912   1
      540   .   1   .   1   48   48   PRO   HG2    H   1    2.147     0.01   .   .   .   .   .   .   A   107   PRO   HG2    .   30912   1
      541   .   1   .   1   48   48   PRO   HG3    H   1    2.123     0.00   .   .   .   .   .   .   A   107   PRO   HG3    .   30912   1
      542   .   1   .   1   48   48   PRO   HD2    H   1    3.963     0.00   .   .   .   .   .   .   A   107   PRO   HD2    .   30912   1
      543   .   1   .   1   48   48   PRO   HD3    H   1    3.900     0.00   .   .   .   .   .   .   A   107   PRO   HD3    .   30912   1
      544   .   1   .   1   48   48   PRO   C      C   13   178.103   0.00   .   .   .   .   .   .   A   107   PRO   C      .   30912   1
      545   .   1   .   1   48   48   PRO   CA     C   13   65.195    0.09   .   .   .   .   .   .   A   107   PRO   CA     .   30912   1
      546   .   1   .   1   48   48   PRO   CB     C   13   32.033    0.04   .   .   .   .   .   .   A   107   PRO   CB     .   30912   1
      547   .   1   .   1   48   48   PRO   CG     C   13   27.634    0.21   .   .   .   .   .   .   A   107   PRO   CG     .   30912   1
      548   .   1   .   1   48   48   PRO   CD     C   13   51.371    0.04   .   .   .   .   .   .   A   107   PRO   CD     .   30912   1
      549   .   1   .   1   49   49   ALA   H      H   1    8.069     0.02   .   .   .   .   .   .   A   108   ALA   H      .   30912   1
      550   .   1   .   1   49   49   ALA   HA     H   1    4.143     0.00   .   .   .   .   .   .   A   108   ALA   HA     .   30912   1
      551   .   1   .   1   49   49   ALA   HB1    H   1    1.134     0.01   .   .   .   .   .   .   A   108   ALA   HB1    .   30912   1
      552   .   1   .   1   49   49   ALA   HB2    H   1    1.134     0.01   .   .   .   .   .   .   A   108   ALA   HB2    .   30912   1
      553   .   1   .   1   49   49   ALA   HB3    H   1    1.134     0.01   .   .   .   .   .   .   A   108   ALA   HB3    .   30912   1
      554   .   1   .   1   49   49   ALA   C      C   13   178.937   0.00   .   .   .   .   .   .   A   108   ALA   C      .   30912   1
      555   .   1   .   1   49   49   ALA   CA     C   13   54.363    0.05   .   .   .   .   .   .   A   108   ALA   CA     .   30912   1
      556   .   1   .   1   49   49   ALA   CB     C   13   18.506    0.07   .   .   .   .   .   .   A   108   ALA   CB     .   30912   1
      557   .   1   .   1   49   49   ALA   N      N   15   117.918   0.09   .   .   .   .   .   .   A   108   ALA   N      .   30912   1
      558   .   1   .   1   50   50   TYR   H      H   1    7.880     0.01   .   .   .   .   .   .   A   109   TYR   H      .   30912   1
      559   .   1   .   1   50   50   TYR   HA     H   1    5.245     0.01   .   .   .   .   .   .   A   109   TYR   HA     .   30912   1
      560   .   1   .   1   50   50   TYR   HB2    H   1    3.646     0.00   .   .   .   .   .   .   A   109   TYR   HB2    .   30912   1
      561   .   1   .   1   50   50   TYR   HB3    H   1    3.278     0.01   .   .   .   .   .   .   A   109   TYR   HB3    .   30912   1
      562   .   1   .   1   50   50   TYR   HD1    H   1    7.052     0.00   .   .   .   .   .   .   A   109   TYR   HD1    .   30912   1
      563   .   1   .   1   50   50   TYR   HD2    H   1    7.054     0.00   .   .   .   .   .   .   A   109   TYR   HD2    .   30912   1
      564   .   1   .   1   50   50   TYR   HE1    H   1    6.835     0.01   .   .   .   .   .   .   A   109   TYR   HE1    .   30912   1
      565   .   1   .   1   50   50   TYR   HE2    H   1    6.835     0.01   .   .   .   .   .   .   A   109   TYR   HE2    .   30912   1
      566   .   1   .   1   50   50   TYR   C      C   13   176.578   0.00   .   .   .   .   .   .   A   109   TYR   C      .   30912   1
      567   .   1   .   1   50   50   TYR   CA     C   13   55.170    0.13   .   .   .   .   .   .   A   109   TYR   CA     .   30912   1
      568   .   1   .   1   50   50   TYR   CB     C   13   38.051    0.15   .   .   .   .   .   .   A   109   TYR   CB     .   30912   1
      569   .   1   .   1   50   50   TYR   CD1    C   13   131.781   0.02   .   .   .   .   .   .   A   109   TYR   CD1    .   30912   1
      570   .   1   .   1   50   50   TYR   CD2    C   13   131.803   0.00   .   .   .   .   .   .   A   109   TYR   CD2    .   30912   1
      571   .   1   .   1   50   50   TYR   CE1    C   13   118.264   0.01   .   .   .   .   .   .   A   109   TYR   CE1    .   30912   1
      572   .   1   .   1   50   50   TYR   CE2    C   13   118.264   0.01   .   .   .   .   .   .   A   109   TYR   CE2    .   30912   1
      573   .   1   .   1   50   50   TYR   N      N   15   115.367   0.11   .   .   .   .   .   .   A   109   TYR   N      .   30912   1
      574   .   1   .   1   51   51   TYR   H      H   1    7.712     0.01   .   .   .   .   .   .   A   110   TYR   H      .   30912   1
      575   .   1   .   1   51   51   TYR   HA     H   1    3.941     0.00   .   .   .   .   .   .   A   110   TYR   HA     .   30912   1
      576   .   1   .   1   51   51   TYR   HB2    H   1    2.515     0.00   .   .   .   .   .   .   A   110   TYR   HB2    .   30912   1
      577   .   1   .   1   51   51   TYR   HB3    H   1    2.263     0.00   .   .   .   .   .   .   A   110   TYR   HB3    .   30912   1
      578   .   1   .   1   51   51   TYR   HD1    H   1    6.048     0.02   .   .   .   .   .   .   A   110   TYR   HD1    .   30912   1
      579   .   1   .   1   51   51   TYR   HD2    H   1    6.492     0.34   .   .   .   .   .   .   A   110   TYR   HD2    .   30912   1
      580   .   1   .   1   51   51   TYR   HE1    H   1    6.553     0.01   .   .   .   .   .   .   A   110   TYR   HE1    .   30912   1
      581   .   1   .   1   51   51   TYR   HE2    H   1    6.553     0.01   .   .   .   .   .   .   A   110   TYR   HE2    .   30912   1
      582   .   1   .   1   51   51   TYR   C      C   13   176.733   0.00   .   .   .   .   .   .   A   110   TYR   C      .   30912   1
      583   .   1   .   1   51   51   TYR   CA     C   13   61.251    0.00   .   .   .   .   .   .   A   110   TYR   CA     .   30912   1
      584   .   1   .   1   51   51   TYR   CB     C   13   39.290    0.00   .   .   .   .   .   .   A   110   TYR   CB     .   30912   1
      585   .   1   .   1   51   51   TYR   CD1    C   13   132.521   0.02   .   .   .   .   .   .   A   110   TYR   CD1    .   30912   1
      586   .   1   .   1   51   51   TYR   CD2    C   13   132.038   0.40   .   .   .   .   .   .   A   110   TYR   CD2    .   30912   1
      587   .   1   .   1   51   51   TYR   CE1    C   13   118.058   0.01   .   .   .   .   .   .   A   110   TYR   CE1    .   30912   1
      588   .   1   .   1   51   51   TYR   CE2    C   13   118.058   0.01   .   .   .   .   .   .   A   110   TYR   CE2    .   30912   1
      589   .   1   .   1   51   51   TYR   N      N   15   120.975   0.09   .   .   .   .   .   .   A   110   TYR   N      .   30912   1
      590   .   1   .   1   52   52   LYS   H      H   1    7.864     0.01   .   .   .   .   .   .   A   111   LYS   H      .   30912   1
      591   .   1   .   1   52   52   LYS   HA     H   1    3.954     0.00   .   .   .   .   .   .   A   111   LYS   HA     .   30912   1
      592   .   1   .   1   52   52   LYS   HB2    H   1    1.836     0.01   .   .   .   .   .   .   A   111   LYS   HB2    .   30912   1
      593   .   1   .   1   52   52   LYS   HB3    H   1    1.836     0.01   .   .   .   .   .   .   A   111   LYS   HB3    .   30912   1
      594   .   1   .   1   52   52   LYS   HG2    H   1    1.388     0.00   .   .   .   .   .   .   A   111   LYS   HG2    .   30912   1
      595   .   1   .   1   52   52   LYS   HG3    H   1    1.326     0.00   .   .   .   .   .   .   A   111   LYS   HG3    .   30912   1
      596   .   1   .   1   52   52   LYS   HD2    H   1    1.715     0.00   .   .   .   .   .   .   A   111   LYS   HD2    .   30912   1
      597   .   1   .   1   52   52   LYS   HD3    H   1    1.730     0.00   .   .   .   .   .   .   A   111   LYS   HD3    .   30912   1
      598   .   1   .   1   52   52   LYS   HE2    H   1    2.956     0.00   .   .   .   .   .   .   A   111   LYS   HE2    .   30912   1
      599   .   1   .   1   52   52   LYS   HE3    H   1    2.939     0.00   .   .   .   .   .   .   A   111   LYS   HE3    .   30912   1
      600   .   1   .   1   52   52   LYS   C      C   13   179.482   0.00   .   .   .   .   .   .   A   111   LYS   C      .   30912   1
      601   .   1   .   1   52   52   LYS   CA     C   13   60.218    0.02   .   .   .   .   .   .   A   111   LYS   CA     .   30912   1
      602   .   1   .   1   52   52   LYS   CB     C   13   31.983    0.03   .   .   .   .   .   .   A   111   LYS   CB     .   30912   1
      603   .   1   .   1   52   52   LYS   CG     C   13   25.502    0.02   .   .   .   .   .   .   A   111   LYS   CG     .   30912   1
      604   .   1   .   1   52   52   LYS   CD     C   13   29.412    0.00   .   .   .   .   .   .   A   111   LYS   CD     .   30912   1
      605   .   1   .   1   52   52   LYS   CE     C   13   42.171    0.02   .   .   .   .   .   .   A   111   LYS   CE     .   30912   1
      606   .   1   .   1   52   52   LYS   N      N   15   110.811   0.11   .   .   .   .   .   .   A   111   LYS   N      .   30912   1
      607   .   1   .   1   53   53   ARG   H      H   1    7.682     0.01   .   .   .   .   .   .   A   112   ARG   H      .   30912   1
      608   .   1   .   1   53   53   ARG   HA     H   1    4.098     0.03   .   .   .   .   .   .   A   112   ARG   HA     .   30912   1
      609   .   1   .   1   53   53   ARG   HB2    H   1    1.912     0.07   .   .   .   .   .   .   A   112   ARG   HB2    .   30912   1
      610   .   1   .   1   53   53   ARG   HB3    H   1    1.860     0.12   .   .   .   .   .   .   A   112   ARG   HB3    .   30912   1
      611   .   1   .   1   53   53   ARG   HG2    H   1    1.873     0.00   .   .   .   .   .   .   A   112   ARG   HG2    .   30912   1
      612   .   1   .   1   53   53   ARG   HG3    H   1    1.709     0.00   .   .   .   .   .   .   A   112   ARG   HG3    .   30912   1
      613   .   1   .   1   53   53   ARG   HD2    H   1    3.111     0.00   .   .   .   .   .   .   A   112   ARG   HD2    .   30912   1
      614   .   1   .   1   53   53   ARG   HD3    H   1    2.889     0.00   .   .   .   .   .   .   A   112   ARG   HD3    .   30912   1
      615   .   1   .   1   53   53   ARG   C      C   13   177.976   0.00   .   .   .   .   .   .   A   112   ARG   C      .   30912   1
      616   .   1   .   1   53   53   ARG   CA     C   13   58.891    0.18   .   .   .   .   .   .   A   112   ARG   CA     .   30912   1
      617   .   1   .   1   53   53   ARG   CB     C   13   30.205    0.05   .   .   .   .   .   .   A   112   ARG   CB     .   30912   1
      618   .   1   .   1   53   53   ARG   CG     C   13   27.266    0.00   .   .   .   .   .   .   A   112   ARG   CG     .   30912   1
      619   .   1   .   1   53   53   ARG   CD     C   13   42.032    0.02   .   .   .   .   .   .   A   112   ARG   CD     .   30912   1
      620   .   1   .   1   53   53   ARG   N      N   15   119.283   0.10   .   .   .   .   .   .   A   112   ARG   N      .   30912   1
      621   .   1   .   1   54   54   CYS   H      H   1    8.109     0.02   .   .   .   .   .   .   A   113   CYS   H      .   30912   1
      622   .   1   .   1   54   54   CYS   HA     H   1    4.001     0.00   .   .   .   .   .   .   A   113   CYS   HA     .   30912   1
      623   .   1   .   1   54   54   CYS   HB2    H   1    3.336     0.00   .   .   .   .   .   .   A   113   CYS   HB2    .   30912   1
      624   .   1   .   1   54   54   CYS   HB3    H   1    3.081     0.01   .   .   .   .   .   .   A   113   CYS   HB3    .   30912   1
      625   .   1   .   1   54   54   CYS   C      C   13   175.430   0.00   .   .   .   .   .   .   A   113   CYS   C      .   30912   1
      626   .   1   .   1   54   54   CYS   CA     C   13   59.486    0.27   .   .   .   .   .   .   A   113   CYS   CA     .   30912   1
      627   .   1   .   1   54   54   CYS   CB     C   13   41.357    0.16   .   .   .   .   .   .   A   113   CYS   CB     .   30912   1
      628   .   1   .   1   54   54   CYS   N      N   15   118.647   0.15   .   .   .   .   .   .   A   113   CYS   N      .   30912   1
      629   .   1   .   1   55   55   ALA   H      H   1    8.533     0.01   .   .   .   .   .   .   A   114   ALA   H      .   30912   1
      630   .   1   .   1   55   55   ALA   HA     H   1    3.931     0.00   .   .   .   .   .   .   A   114   ALA   HA     .   30912   1
      631   .   1   .   1   55   55   ALA   HB1    H   1    1.476     0.01   .   .   .   .   .   .   A   114   ALA   HB1    .   30912   1
      632   .   1   .   1   55   55   ALA   HB2    H   1    1.476     0.01   .   .   .   .   .   .   A   114   ALA   HB2    .   30912   1
      633   .   1   .   1   55   55   ALA   HB3    H   1    1.476     0.01   .   .   .   .   .   .   A   114   ALA   HB3    .   30912   1
      634   .   1   .   1   55   55   ALA   C      C   13   180.183   0.00   .   .   .   .   .   .   A   114   ALA   C      .   30912   1
      635   .   1   .   1   55   55   ALA   CA     C   13   55.693    0.04   .   .   .   .   .   .   A   114   ALA   CA     .   30912   1
      636   .   1   .   1   55   55   ALA   CB     C   13   18.173    0.07   .   .   .   .   .   .   A   114   ALA   CB     .   30912   1
      637   .   1   .   1   55   55   ALA   N      N   15   119.626   0.09   .   .   .   .   .   .   A   114   ALA   N      .   30912   1
      638   .   1   .   1   56   56   ARG   H      H   1    7.808     0.02   .   .   .   .   .   .   A   115   ARG   H      .   30912   1
      639   .   1   .   1   56   56   ARG   HA     H   1    4.208     0.07   .   .   .   .   .   .   A   115   ARG   HA     .   30912   1
      640   .   1   .   1   56   56   ARG   HB2    H   1    1.998     0.00   .   .   .   .   .   .   A   115   ARG   HB2    .   30912   1
      641   .   1   .   1   56   56   ARG   HB3    H   1    1.918     0.00   .   .   .   .   .   .   A   115   ARG   HB3    .   30912   1
      642   .   1   .   1   56   56   ARG   HG2    H   1    1.825     0.00   .   .   .   .   .   .   A   115   ARG   HG2    .   30912   1
      643   .   1   .   1   56   56   ARG   HG3    H   1    1.666     0.00   .   .   .   .   .   .   A   115   ARG   HG3    .   30912   1
      644   .   1   .   1   56   56   ARG   HD2    H   1    3.235     0.00   .   .   .   .   .   .   A   115   ARG   HD2    .   30912   1
      645   .   1   .   1   56   56   ARG   HD3    H   1    3.148     0.00   .   .   .   .   .   .   A   115   ARG   HD3    .   30912   1
      646   .   1   .   1   56   56   ARG   C      C   13   178.651   0.00   .   .   .   .   .   .   A   115   ARG   C      .   30912   1
      647   .   1   .   1   56   56   ARG   CA     C   13   56.430    0.10   .   .   .   .   .   .   A   115   ARG   CA     .   30912   1
      648   .   1   .   1   56   56   ARG   CB     C   13   30.127    0.15   .   .   .   .   .   .   A   115   ARG   CB     .   30912   1
      649   .   1   .   1   56   56   ARG   CG     C   13   27.377    0.00   .   .   .   .   .   .   A   115   ARG   CG     .   30912   1
      650   .   1   .   1   56   56   ARG   CD     C   13   43.603    0.00   .   .   .   .   .   .   A   115   ARG   CD     .   30912   1
      651   .   1   .   1   56   56   ARG   N      N   15   119.015   0.11   .   .   .   .   .   .   A   115   ARG   N      .   30912   1
      652   .   1   .   1   57   57   LEU   H      H   1    7.916     0.02   .   .   .   .   .   .   A   116   LEU   H      .   30912   1
      653   .   1   .   1   57   57   LEU   HA     H   1    4.072     0.00   .   .   .   .   .   .   A   116   LEU   HA     .   30912   1
      654   .   1   .   1   57   57   LEU   HB2    H   1    2.022     0.00   .   .   .   .   .   .   A   116   LEU   HB2    .   30912   1
      655   .   1   .   1   57   57   LEU   HB3    H   1    1.630     0.01   .   .   .   .   .   .   A   116   LEU   HB3    .   30912   1
      656   .   1   .   1   57   57   LEU   HG     H   1    1.869     0.01   .   .   .   .   .   .   A   116   LEU   HG     .   30912   1
      657   .   1   .   1   57   57   LEU   HD11   H   1    0.924     0.00   .   .   .   .   .   .   A   116   LEU   HD11   .   30912   1
      658   .   1   .   1   57   57   LEU   HD12   H   1    0.924     0.00   .   .   .   .   .   .   A   116   LEU   HD12   .   30912   1
      659   .   1   .   1   57   57   LEU   HD13   H   1    0.924     0.00   .   .   .   .   .   .   A   116   LEU   HD13   .   30912   1
      660   .   1   .   1   57   57   LEU   HD21   H   1    0.925     0.00   .   .   .   .   .   .   A   116   LEU   HD21   .   30912   1
      661   .   1   .   1   57   57   LEU   HD22   H   1    0.925     0.00   .   .   .   .   .   .   A   116   LEU   HD22   .   30912   1
      662   .   1   .   1   57   57   LEU   HD23   H   1    0.925     0.00   .   .   .   .   .   .   A   116   LEU   HD23   .   30912   1
      663   .   1   .   1   57   57   LEU   C      C   13   179.593   0.00   .   .   .   .   .   .   A   116   LEU   C      .   30912   1
      664   .   1   .   1   57   57   LEU   CA     C   13   58.267    0.06   .   .   .   .   .   .   A   116   LEU   CA     .   30912   1
      665   .   1   .   1   57   57   LEU   CB     C   13   42.192    0.04   .   .   .   .   .   .   A   116   LEU   CB     .   30912   1
      666   .   1   .   1   57   57   LEU   CG     C   13   27.463    0.01   .   .   .   .   .   .   A   116   LEU   CG     .   30912   1
      667   .   1   .   1   57   57   LEU   CD1    C   13   25.215    0.07   .   .   .   .   .   .   A   116   LEU   CD1    .   30912   1
      668   .   1   .   1   57   57   LEU   CD2    C   13   23.692    0.08   .   .   .   .   .   .   A   116   LEU   CD2    .   30912   1
      669   .   1   .   1   57   57   LEU   N      N   15   120.673   0.09   .   .   .   .   .   .   A   116   LEU   N      .   30912   1
      670   .   1   .   1   58   58   LEU   H      H   1    8.517     0.02   .   .   .   .   .   .   A   117   LEU   H      .   30912   1
      671   .   1   .   1   58   58   LEU   HA     H   1    3.996     0.00   .   .   .   .   .   .   A   117   LEU   HA     .   30912   1
      672   .   1   .   1   58   58   LEU   HB2    H   1    1.918     0.02   .   .   .   .   .   .   A   117   LEU   HB2    .   30912   1
      673   .   1   .   1   58   58   LEU   HB3    H   1    1.363     0.01   .   .   .   .   .   .   A   117   LEU   HB3    .   30912   1
      674   .   1   .   1   58   58   LEU   HG     H   1    2.010     0.01   .   .   .   .   .   .   A   117   LEU   HG     .   30912   1
      675   .   1   .   1   58   58   LEU   HD11   H   1    0.913     0.01   .   .   .   .   .   .   A   117   LEU   HD11   .   30912   1
      676   .   1   .   1   58   58   LEU   HD12   H   1    0.913     0.01   .   .   .   .   .   .   A   117   LEU   HD12   .   30912   1
      677   .   1   .   1   58   58   LEU   HD13   H   1    0.913     0.01   .   .   .   .   .   .   A   117   LEU   HD13   .   30912   1
      678   .   1   .   1   58   58   LEU   HD21   H   1    0.820     0.01   .   .   .   .   .   .   A   117   LEU   HD21   .   30912   1
      679   .   1   .   1   58   58   LEU   HD22   H   1    0.820     0.01   .   .   .   .   .   .   A   117   LEU   HD22   .   30912   1
      680   .   1   .   1   58   58   LEU   HD23   H   1    0.820     0.01   .   .   .   .   .   .   A   117   LEU   HD23   .   30912   1
      681   .   1   .   1   58   58   LEU   C      C   13   179.027   0.00   .   .   .   .   .   .   A   117   LEU   C      .   30912   1
      682   .   1   .   1   58   58   LEU   CA     C   13   57.972    0.08   .   .   .   .   .   .   A   117   LEU   CA     .   30912   1
      683   .   1   .   1   58   58   LEU   CB     C   13   41.806    0.04   .   .   .   .   .   .   A   117   LEU   CB     .   30912   1
      684   .   1   .   1   58   58   LEU   CG     C   13   27.133    0.02   .   .   .   .   .   .   A   117   LEU   CG     .   30912   1
      685   .   1   .   1   58   58   LEU   CD1    C   13   27.344    0.10   .   .   .   .   .   .   A   117   LEU   CD1    .   30912   1
      686   .   1   .   1   58   58   LEU   CD2    C   13   23.547    0.02   .   .   .   .   .   .   A   117   LEU   CD2    .   30912   1
      687   .   1   .   1   58   58   LEU   N      N   15   118.862   0.10   .   .   .   .   .   .   A   117   LEU   N      .   30912   1
      688   .   1   .   1   59   59   THR   H      H   1    8.294     0.01   .   .   .   .   .   .   A   118   THR   H      .   30912   1
      689   .   1   .   1   59   59   THR   HA     H   1    3.932     0.00   .   .   .   .   .   .   A   118   THR   HA     .   30912   1
      690   .   1   .   1   59   59   THR   HB     H   1    4.370     0.00   .   .   .   .   .   .   A   118   THR   HB     .   30912   1
      691   .   1   .   1   59   59   THR   HG21   H   1    1.302     0.01   .   .   .   .   .   .   A   118   THR   HG21   .   30912   1
      692   .   1   .   1   59   59   THR   HG22   H   1    1.302     0.01   .   .   .   .   .   .   A   118   THR   HG22   .   30912   1
      693   .   1   .   1   59   59   THR   HG23   H   1    1.302     0.01   .   .   .   .   .   .   A   118   THR   HG23   .   30912   1
      694   .   1   .   1   59   59   THR   C      C   13   175.589   0.00   .   .   .   .   .   .   A   118   THR   C      .   30912   1
      695   .   1   .   1   59   59   THR   CA     C   13   67.384    0.07   .   .   .   .   .   .   A   118   THR   CA     .   30912   1
      696   .   1   .   1   59   59   THR   CB     C   13   68.841    0.19   .   .   .   .   .   .   A   118   THR   CB     .   30912   1
      697   .   1   .   1   59   59   THR   CG2    C   13   21.580    0.07   .   .   .   .   .   .   A   118   THR   CG2    .   30912   1
      698   .   1   .   1   59   59   THR   N      N   15   115.862   0.16   .   .   .   .   .   .   A   118   THR   N      .   30912   1
      699   .   1   .   1   60   60   ARG   H      H   1    7.805     0.01   .   .   .   .   .   .   A   119   ARG   H      .   30912   1
      700   .   1   .   1   60   60   ARG   HA     H   1    4.018     0.02   .   .   .   .   .   .   A   119   ARG   HA     .   30912   1
      701   .   1   .   1   60   60   ARG   HB2    H   1    1.961     0.01   .   .   .   .   .   .   A   119   ARG   HB2    .   30912   1
      702   .   1   .   1   60   60   ARG   HB3    H   1    1.961     0.01   .   .   .   .   .   .   A   119   ARG   HB3    .   30912   1
      703   .   1   .   1   60   60   ARG   HG2    H   1    1.831     0.01   .   .   .   .   .   .   A   119   ARG   HG2    .   30912   1
      704   .   1   .   1   60   60   ARG   HG3    H   1    1.699     0.01   .   .   .   .   .   .   A   119   ARG   HG3    .   30912   1
      705   .   1   .   1   60   60   ARG   C      C   13   179.029   0.00   .   .   .   .   .   .   A   119   ARG   C      .   30912   1
      706   .   1   .   1   60   60   ARG   CA     C   13   59.089    0.10   .   .   .   .   .   .   A   119   ARG   CA     .   30912   1
      707   .   1   .   1   60   60   ARG   CB     C   13   29.990    0.06   .   .   .   .   .   .   A   119   ARG   CB     .   30912   1
      708   .   1   .   1   60   60   ARG   CG     C   13   27.529    0.07   .   .   .   .   .   .   A   119   ARG   CG     .   30912   1
      709   .   1   .   1   60   60   ARG   CD     C   13   43.779    0.00   .   .   .   .   .   .   A   119   ARG   CD     .   30912   1
      710   .   1   .   1   60   60   ARG   N      N   15   119.576   0.09   .   .   .   .   .   .   A   119   ARG   N      .   30912   1
      711   .   1   .   1   61   61   LEU   H      H   1    7.658     0.01   .   .   .   .   .   .   A   120   LEU   H      .   30912   1
      712   .   1   .   1   61   61   LEU   HA     H   1    4.090     0.00   .   .   .   .   .   .   A   120   LEU   HA     .   30912   1
      713   .   1   .   1   61   61   LEU   HB2    H   1    1.886     0.01   .   .   .   .   .   .   A   120   LEU   HB2    .   30912   1
      714   .   1   .   1   61   61   LEU   HB3    H   1    1.468     0.01   .   .   .   .   .   .   A   120   LEU   HB3    .   30912   1
      715   .   1   .   1   61   61   LEU   HG     H   1    1.617     0.01   .   .   .   .   .   .   A   120   LEU   HG     .   30912   1
      716   .   1   .   1   61   61   LEU   HD11   H   1    0.604     0.15   .   .   .   .   .   .   A   120   LEU   HD11   .   30912   1
      717   .   1   .   1   61   61   LEU   HD12   H   1    0.604     0.15   .   .   .   .   .   .   A   120   LEU   HD12   .   30912   1
      718   .   1   .   1   61   61   LEU   HD13   H   1    0.604     0.15   .   .   .   .   .   .   A   120   LEU   HD13   .   30912   1
      719   .   1   .   1   61   61   LEU   HD21   H   1    0.863     0.01   .   .   .   .   .   .   A   120   LEU   HD21   .   30912   1
      720   .   1   .   1   61   61   LEU   HD22   H   1    0.863     0.01   .   .   .   .   .   .   A   120   LEU   HD22   .   30912   1
      721   .   1   .   1   61   61   LEU   HD23   H   1    0.863     0.01   .   .   .   .   .   .   A   120   LEU   HD23   .   30912   1
      722   .   1   .   1   61   61   LEU   C      C   13   179.698   0.00   .   .   .   .   .   .   A   120   LEU   C      .   30912   1
      723   .   1   .   1   61   61   LEU   CA     C   13   57.745    0.06   .   .   .   .   .   .   A   120   LEU   CA     .   30912   1
      724   .   1   .   1   61   61   LEU   CB     C   13   41.317    0.03   .   .   .   .   .   .   A   120   LEU   CB     .   30912   1
      725   .   1   .   1   61   61   LEU   CG     C   13   27.144    0.17   .   .   .   .   .   .   A   120   LEU   CG     .   30912   1
      726   .   1   .   1   61   61   LEU   CD1    C   13   26.022    0.09   .   .   .   .   .   .   A   120   LEU   CD1    .   30912   1
      727   .   1   .   1   61   61   LEU   CD2    C   13   23.987    0.06   .   .   .   .   .   .   A   120   LEU   CD2    .   30912   1
      728   .   1   .   1   61   61   LEU   N      N   15   119.199   0.11   .   .   .   .   .   .   A   120   LEU   N      .   30912   1
      729   .   1   .   1   62   62   ALA   H      H   1    8.373     0.02   .   .   .   .   .   .   A   121   ALA   H      .   30912   1
      730   .   1   .   1   62   62   ALA   HA     H   1    4.040     0.00   .   .   .   .   .   .   A   121   ALA   HA     .   30912   1
      731   .   1   .   1   62   62   ALA   HB1    H   1    1.623     0.01   .   .   .   .   .   .   A   121   ALA   HB1    .   30912   1
      732   .   1   .   1   62   62   ALA   HB2    H   1    1.623     0.01   .   .   .   .   .   .   A   121   ALA   HB2    .   30912   1
      733   .   1   .   1   62   62   ALA   HB3    H   1    1.623     0.01   .   .   .   .   .   .   A   121   ALA   HB3    .   30912   1
      734   .   1   .   1   62   62   ALA   C      C   13   178.044   0.00   .   .   .   .   .   .   A   121   ALA   C      .   30912   1
      735   .   1   .   1   62   62   ALA   CA     C   13   55.563    0.04   .   .   .   .   .   .   A   121   ALA   CA     .   30912   1
      736   .   1   .   1   62   62   ALA   CB     C   13   19.061    0.08   .   .   .   .   .   .   A   121   ALA   CB     .   30912   1
      737   .   1   .   1   62   62   ALA   N      N   15   121.680   0.09   .   .   .   .   .   .   A   121   ALA   N      .   30912   1
      738   .   1   .   1   63   63   VAL   H      H   1    7.453     0.02   .   .   .   .   .   .   A   122   VAL   H      .   30912   1
      739   .   1   .   1   63   63   VAL   HA     H   1    4.455     0.00   .   .   .   .   .   .   A   122   VAL   HA     .   30912   1
      740   .   1   .   1   63   63   VAL   HB     H   1    2.478     0.00   .   .   .   .   .   .   A   122   VAL   HB     .   30912   1
      741   .   1   .   1   63   63   VAL   HG11   H   1    1.015     0.00   .   .   .   .   .   .   A   122   VAL   HG11   .   30912   1
      742   .   1   .   1   63   63   VAL   HG12   H   1    1.015     0.00   .   .   .   .   .   .   A   122   VAL   HG12   .   30912   1
      743   .   1   .   1   63   63   VAL   HG13   H   1    1.015     0.00   .   .   .   .   .   .   A   122   VAL   HG13   .   30912   1
      744   .   1   .   1   63   63   VAL   HG21   H   1    1.027     0.01   .   .   .   .   .   .   A   122   VAL   HG21   .   30912   1
      745   .   1   .   1   63   63   VAL   HG22   H   1    1.027     0.01   .   .   .   .   .   .   A   122   VAL   HG22   .   30912   1
      746   .   1   .   1   63   63   VAL   HG23   H   1    1.027     0.01   .   .   .   .   .   .   A   122   VAL   HG23   .   30912   1
      747   .   1   .   1   63   63   VAL   C      C   13   176.194   0.00   .   .   .   .   .   .   A   122   VAL   C      .   30912   1
      748   .   1   .   1   63   63   VAL   CA     C   13   60.961    0.04   .   .   .   .   .   .   A   122   VAL   CA     .   30912   1
      749   .   1   .   1   63   63   VAL   CB     C   13   31.441    0.05   .   .   .   .   .   .   A   122   VAL   CB     .   30912   1
      750   .   1   .   1   63   63   VAL   CG1    C   13   21.099    0.04   .   .   .   .   .   .   A   122   VAL   CG1    .   30912   1
      751   .   1   .   1   63   63   VAL   CG2    C   13   18.776    0.05   .   .   .   .   .   .   A   122   VAL   CG2    .   30912   1
      752   .   1   .   1   63   63   VAL   N      N   15   106.228   0.09   .   .   .   .   .   .   A   122   VAL   N      .   30912   1
      753   .   1   .   1   64   64   SER   H      H   1    7.718     0.01   .   .   .   .   .   .   A   123   SER   H      .   30912   1
      754   .   1   .   1   64   64   SER   HA     H   1    4.797     0.00   .   .   .   .   .   .   A   123   SER   HA     .   30912   1
      755   .   1   .   1   64   64   SER   HB2    H   1    4.374     0.01   .   .   .   .   .   .   A   123   SER   HB2    .   30912   1
      756   .   1   .   1   64   64   SER   HB3    H   1    4.266     0.00   .   .   .   .   .   .   A   123   SER   HB3    .   30912   1
      757   .   1   .   1   64   64   SER   CA     C   13   57.803    0.08   .   .   .   .   .   .   A   123   SER   CA     .   30912   1
      758   .   1   .   1   64   64   SER   CB     C   13   63.403    0.06   .   .   .   .   .   .   A   123   SER   CB     .   30912   1
      759   .   1   .   1   64   64   SER   N      N   15   120.491   0.11   .   .   .   .   .   .   A   123   SER   N      .   30912   1
      760   .   1   .   1   65   65   PRO   HA     H   1    4.525     0.00   .   .   .   .   .   .   A   124   PRO   HA     .   30912   1
      761   .   1   .   1   65   65   PRO   HB2    H   1    2.474     0.00   .   .   .   .   .   .   A   124   PRO   HB2    .   30912   1
      762   .   1   .   1   65   65   PRO   HB3    H   1    1.977     0.01   .   .   .   .   .   .   A   124   PRO   HB3    .   30912   1
      763   .   1   .   1   65   65   PRO   HD2    H   1    3.907     0.00   .   .   .   .   .   .   A   124   PRO   HD2    .   30912   1
      764   .   1   .   1   65   65   PRO   HD3    H   1    3.894     0.00   .   .   .   .   .   .   A   124   PRO   HD3    .   30912   1
      765   .   1   .   1   65   65   PRO   C      C   13   177.715   0.00   .   .   .   .   .   .   A   124   PRO   C      .   30912   1
      766   .   1   .   1   65   65   PRO   CA     C   13   64.902    0.05   .   .   .   .   .   .   A   124   PRO   CA     .   30912   1
      767   .   1   .   1   65   65   PRO   CB     C   13   31.887    0.03   .   .   .   .   .   .   A   124   PRO   CB     .   30912   1
      768   .   1   .   1   65   65   PRO   CG     C   13   27.712    0.18   .   .   .   .   .   .   A   124   PRO   CG     .   30912   1
      769   .   1   .   1   65   65   PRO   CD     C   13   50.900    0.08   .   .   .   .   .   .   A   124   PRO   CD     .   30912   1
      770   .   1   .   1   66   66   LEU   H      H   1    7.391     0.01   .   .   .   .   .   .   A   125   LEU   H      .   30912   1
      771   .   1   .   1   66   66   LEU   HA     H   1    4.155     0.00   .   .   .   .   .   .   A   125   LEU   HA     .   30912   1
      772   .   1   .   1   66   66   LEU   HB2    H   1    1.621     0.00   .   .   .   .   .   .   A   125   LEU   HB2    .   30912   1
      773   .   1   .   1   66   66   LEU   HB3    H   1    1.419     0.00   .   .   .   .   .   .   A   125   LEU   HB3    .   30912   1
      774   .   1   .   1   66   66   LEU   HG     H   1    1.538     0.00   .   .   .   .   .   .   A   125   LEU   HG     .   30912   1
      775   .   1   .   1   66   66   LEU   HD11   H   1    0.674     0.01   .   .   .   .   .   .   A   125   LEU   HD11   .   30912   1
      776   .   1   .   1   66   66   LEU   HD12   H   1    0.674     0.01   .   .   .   .   .   .   A   125   LEU   HD12   .   30912   1
      777   .   1   .   1   66   66   LEU   HD13   H   1    0.674     0.01   .   .   .   .   .   .   A   125   LEU   HD13   .   30912   1
      778   .   1   .   1   66   66   LEU   HD21   H   1    0.672     0.01   .   .   .   .   .   .   A   125   LEU   HD21   .   30912   1
      779   .   1   .   1   66   66   LEU   HD22   H   1    0.672     0.01   .   .   .   .   .   .   A   125   LEU   HD22   .   30912   1
      780   .   1   .   1   66   66   LEU   HD23   H   1    0.672     0.01   .   .   .   .   .   .   A   125   LEU   HD23   .   30912   1
      781   .   1   .   1   66   66   LEU   C      C   13   178.044   0.00   .   .   .   .   .   .   A   125   LEU   C      .   30912   1
      782   .   1   .   1   66   66   LEU   CA     C   13   57.283    0.09   .   .   .   .   .   .   A   125   LEU   CA     .   30912   1
      783   .   1   .   1   66   66   LEU   CB     C   13   42.746    0.07   .   .   .   .   .   .   A   125   LEU   CB     .   30912   1
      784   .   1   .   1   66   66   LEU   CG     C   13   27.076    0.05   .   .   .   .   .   .   A   125   LEU   CG     .   30912   1
      785   .   1   .   1   66   66   LEU   CD1    C   13   24.248    0.22   .   .   .   .   .   .   A   125   LEU   CD1    .   30912   1
      786   .   1   .   1   66   66   LEU   CD2    C   13   24.272    0.08   .   .   .   .   .   .   A   125   LEU   CD2    .   30912   1
      787   .   1   .   1   66   66   LEU   N      N   15   115.582   0.08   .   .   .   .   .   .   A   125   LEU   N      .   30912   1
      788   .   1   .   1   67   67   CYS   H      H   1    7.351     0.01   .   .   .   .   .   .   A   126   CYS   H      .   30912   1
      789   .   1   .   1   67   67   CYS   HA     H   1    5.058     0.01   .   .   .   .   .   .   A   126   CYS   HA     .   30912   1
      790   .   1   .   1   67   67   CYS   HB2    H   1    3.414     0.01   .   .   .   .   .   .   A   126   CYS   HB2    .   30912   1
      791   .   1   .   1   67   67   CYS   HB3    H   1    3.230     0.00   .   .   .   .   .   .   A   126   CYS   HB3    .   30912   1
      792   .   1   .   1   67   67   CYS   C      C   13   174.351   0.00   .   .   .   .   .   .   A   126   CYS   C      .   30912   1
      793   .   1   .   1   67   67   CYS   CA     C   13   55.369    0.07   .   .   .   .   .   .   A   126   CYS   CA     .   30912   1
      794   .   1   .   1   67   67   CYS   CB     C   13   45.946    0.03   .   .   .   .   .   .   A   126   CYS   CB     .   30912   1
      795   .   1   .   1   67   67   CYS   N      N   15   112.689   0.09   .   .   .   .   .   .   A   126   CYS   N      .   30912   1
      796   .   1   .   1   68   68   SER   H      H   1    8.058     0.01   .   .   .   .   .   .   A   127   SER   H      .   30912   1
      797   .   1   .   1   68   68   SER   HA     H   1    4.680     0.00   .   .   .   .   .   .   A   127   SER   HA     .   30912   1
      798   .   1   .   1   68   68   SER   HB2    H   1    3.902     0.01   .   .   .   .   .   .   A   127   SER   HB2    .   30912   1
      799   .   1   .   1   68   68   SER   HB3    H   1    3.907     0.00   .   .   .   .   .   .   A   127   SER   HB3    .   30912   1
      800   .   1   .   1   68   68   SER   C      C   13   174.216   0.00   .   .   .   .   .   .   A   127   SER   C      .   30912   1
      801   .   1   .   1   68   68   SER   CA     C   13   58.791    0.03   .   .   .   .   .   .   A   127   SER   CA     .   30912   1
      802   .   1   .   1   68   68   SER   CB     C   13   64.449    0.03   .   .   .   .   .   .   A   127   SER   CB     .   30912   1
      803   .   1   .   1   68   68   SER   N      N   15   115.577   0.09   .   .   .   .   .   .   A   127   SER   N      .   30912   1
      804   .   1   .   1   69   69   GLN   H      H   1    8.425     0.02   .   .   .   .   .   .   A   128   GLN   H      .   30912   1
      805   .   1   .   1   69   69   GLN   HA     H   1    4.552     0.00   .   .   .   .   .   .   A   128   GLN   HA     .   30912   1
      806   .   1   .   1   69   69   GLN   HB2    H   1    2.243     0.00   .   .   .   .   .   .   A   128   GLN   HB2    .   30912   1
      807   .   1   .   1   69   69   GLN   HB3    H   1    2.089     0.01   .   .   .   .   .   .   A   128   GLN   HB3    .   30912   1
      808   .   1   .   1   69   69   GLN   HG2    H   1    2.457     0.00   .   .   .   .   .   .   A   128   GLN   HG2    .   30912   1
      809   .   1   .   1   69   69   GLN   HG3    H   1    2.457     0.00   .   .   .   .   .   .   A   128   GLN   HG3    .   30912   1
      810   .   1   .   1   69   69   GLN   C      C   13   175.410   0.00   .   .   .   .   .   .   A   128   GLN   C      .   30912   1
      811   .   1   .   1   69   69   GLN   CA     C   13   56.069    0.04   .   .   .   .   .   .   A   128   GLN   CA     .   30912   1
      812   .   1   .   1   69   69   GLN   CB     C   13   29.836    0.07   .   .   .   .   .   .   A   128   GLN   CB     .   30912   1
      813   .   1   .   1   69   69   GLN   CG     C   13   34.136    0.02   .   .   .   .   .   .   A   128   GLN   CG     .   30912   1
      814   .   1   .   1   69   69   GLN   N      N   15   122.800   0.09   .   .   .   .   .   .   A   128   GLN   N      .   30912   1
      815   .   1   .   1   70   70   THR   H      H   1    7.902     0.02   .   .   .   .   .   .   A   129   THR   H      .   30912   1
      816   .   1   .   1   70   70   THR   HA     H   1    4.229     0.00   .   .   .   .   .   .   A   129   THR   HA     .   30912   1
      817   .   1   .   1   70   70   THR   HB     H   1    4.293     0.00   .   .   .   .   .   .   A   129   THR   HB     .   30912   1
      818   .   1   .   1   70   70   THR   HG21   H   1    1.219     0.01   .   .   .   .   .   .   A   129   THR   HG21   .   30912   1
      819   .   1   .   1   70   70   THR   HG22   H   1    1.219     0.01   .   .   .   .   .   .   A   129   THR   HG22   .   30912   1
      820   .   1   .   1   70   70   THR   HG23   H   1    1.219     0.01   .   .   .   .   .   .   A   129   THR   HG23   .   30912   1
      821   .   1   .   1   70   70   THR   CA     C   13   63.249    0.02   .   .   .   .   .   .   A   129   THR   CA     .   30912   1
      822   .   1   .   1   70   70   THR   CB     C   13   70.782    0.12   .   .   .   .   .   .   A   129   THR   CB     .   30912   1
      823   .   1   .   1   70   70   THR   CG2    C   13   22.190    0.09   .   .   .   .   .   .   A   129   THR   CG2    .   30912   1
      824   .   1   .   1   70   70   THR   N      N   15   120.645   0.08   .   .   .   .   .   .   A   129   THR   N      .   30912   1
   stop_
save_