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                      30956
   _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'                .   .   .   30956   1
      2    '3D HNCACB'                     .   .   .   30956   1
      3    '3D CBCA(CO)NH'                 .   .   .   30956   1
      4    '3D HNCO'                       .   .   .   30956   1
      5    '3D 1H-15N NOESY'               .   .   .   30956   1
      6    '3D HN(CA)CO'                   .   .   .   30956   1
      7    '3D HBHA(CO)NH'                 .   .   .   30956   1
      8    '3D HCCH-TOCSY'                 .   .   .   30956   1
      9    '3D HCCH-TOCSY'                 .   .   .   30956   1
      10   '3D C(CO)NH'                    .   .   .   30956   1
      11   '3D H(CCO)NH'                   .   .   .   30956   1
      12   '3d Har(CC-TOCSY-CGCBCACO)NH'   .   .   .   30956   1
      13   '2D hbCBcgcdceHE'               .   .   .   30956   1
      14   '2D hbCBcgcdHD'                 .   .   .   30956   1
      15   '2D 1H-13C HSQC aromatic'       .   .   .   30956   1
      16   '2D 1H-13C HSQC aliphatic'      .   .   .   30956   1
      17   '2D 1H-15N HSQC long-range'     .   .   .   30956   1
      18   '2D 1H-13C HSQC CT'             .   .   .   30956   1
      19   '2D 1H-13C HSQC CT'             .   .   .   30956   1
      20   '3D 1H-13C NOESY aromatic'      .   .   .   30956   1
      21   '3D 1H-13C NOESY aliphatic'     .   .   .   30956   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    ALA   HA     H   1    4.017     0.020   .   1   .   .   .   .   A   1    ALA   HA     .   30956   1
      2     .   1   .   1   1    1    ALA   HB1    H   1    1.472     0.020   .   1   .   .   .   .   A   1    ALA   HB1    .   30956   1
      3     .   1   .   1   1    1    ALA   HB2    H   1    1.472     0.020   .   1   .   .   .   .   A   1    ALA   HB2    .   30956   1
      4     .   1   .   1   1    1    ALA   HB3    H   1    1.472     0.020   .   1   .   .   .   .   A   1    ALA   HB3    .   30956   1
      5     .   1   .   1   1    1    ALA   CA     C   13   51.582    0.3     .   1   .   .   .   .   A   1    ALA   CA     .   30956   1
      6     .   1   .   1   1    1    ALA   CB     C   13   19.415    0.3     .   1   .   .   .   .   A   1    ALA   CB     .   30956   1
      7     .   1   .   1   2    2    GLU   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   2    GLU   HA     .   30956   1
      8     .   1   .   1   2    2    GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   A   2    GLU   HB2    .   30956   1
      9     .   1   .   1   2    2    GLU   HB3    H   1    2.034     0.020   .   2   .   .   .   .   A   2    GLU   HB3    .   30956   1
      10    .   1   .   1   2    2    GLU   HG2    H   1    2.226     0.020   .   1   .   .   .   .   A   2    GLU   HG2    .   30956   1
      11    .   1   .   1   2    2    GLU   HG3    H   1    2.226     0.020   .   1   .   .   .   .   A   2    GLU   HG3    .   30956   1
      12    .   1   .   1   2    2    GLU   C      C   13   176.335   0.3     .   1   .   .   .   .   A   2    GLU   C      .   30956   1
      13    .   1   .   1   2    2    GLU   CA     C   13   56.555    0.3     .   1   .   .   .   .   A   2    GLU   CA     .   30956   1
      14    .   1   .   1   2    2    GLU   CB     C   13   30.045    0.3     .   1   .   .   .   .   A   2    GLU   CB     .   30956   1
      15    .   1   .   1   2    2    GLU   CG     C   13   36.265    0.3     .   1   .   .   .   .   A   2    GLU   CG     .   30956   1
      16    .   1   .   1   3    3    GLU   H      H   1    8.601     0.020   .   1   .   .   .   .   A   3    GLU   H      .   30956   1
      17    .   1   .   1   3    3    GLU   HA     H   1    4.194     0.020   .   1   .   .   .   .   A   3    GLU   HA     .   30956   1
      18    .   1   .   1   3    3    GLU   HB2    H   1    1.867     0.020   .   2   .   .   .   .   A   3    GLU   HB2    .   30956   1
      19    .   1   .   1   3    3    GLU   HB3    H   1    1.933     0.020   .   2   .   .   .   .   A   3    GLU   HB3    .   30956   1
      20    .   1   .   1   3    3    GLU   HG2    H   1    2.196     0.020   .   1   .   .   .   .   A   3    GLU   HG2    .   30956   1
      21    .   1   .   1   3    3    GLU   HG3    H   1    2.196     0.020   .   1   .   .   .   .   A   3    GLU   HG3    .   30956   1
      22    .   1   .   1   3    3    GLU   C      C   13   176.288   0.3     .   1   .   .   .   .   A   3    GLU   C      .   30956   1
      23    .   1   .   1   3    3    GLU   CA     C   13   56.555    0.3     .   1   .   .   .   .   A   3    GLU   CA     .   30956   1
      24    .   1   .   1   3    3    GLU   CB     C   13   30.045    0.3     .   1   .   .   .   .   A   3    GLU   CB     .   30956   1
      25    .   1   .   1   3    3    GLU   CG     C   13   36.194    0.3     .   1   .   .   .   .   A   3    GLU   CG     .   30956   1
      26    .   1   .   1   3    3    GLU   N      N   15   121.990   0.3     .   1   .   .   .   .   A   3    GLU   N      .   30956   1
      27    .   1   .   1   4    4    GLU   H      H   1    8.449     0.020   .   1   .   .   .   .   A   4    GLU   H      .   30956   1
      28    .   1   .   1   4    4    GLU   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   4    GLU   HA     .   30956   1
      29    .   1   .   1   4    4    GLU   HB2    H   1    1.872     0.020   .   1   .   .   .   .   A   4    GLU   HB2    .   30956   1
      30    .   1   .   1   4    4    GLU   HB3    H   1    1.872     0.020   .   1   .   .   .   .   A   4    GLU   HB3    .   30956   1
      31    .   1   .   1   4    4    GLU   HG2    H   1    2.142     0.020   .   1   .   .   .   .   A   4    GLU   HG2    .   30956   1
      32    .   1   .   1   4    4    GLU   HG3    H   1    2.142     0.020   .   1   .   .   .   .   A   4    GLU   HG3    .   30956   1
      33    .   1   .   1   4    4    GLU   C      C   13   176.066   0.3     .   1   .   .   .   .   A   4    GLU   C      .   30956   1
      34    .   1   .   1   4    4    GLU   CA     C   13   56.593    0.3     .   1   .   .   .   .   A   4    GLU   CA     .   30956   1
      35    .   1   .   1   4    4    GLU   CB     C   13   30.298    0.3     .   1   .   .   .   .   A   4    GLU   CB     .   30956   1
      36    .   1   .   1   4    4    GLU   CG     C   13   36.194    0.3     .   1   .   .   .   .   A   4    GLU   CG     .   30956   1
      37    .   1   .   1   4    4    GLU   N      N   15   122.344   0.3     .   1   .   .   .   .   A   4    GLU   N      .   30956   1
      38    .   1   .   1   5    5    TYR   H      H   1    8.300     0.020   .   1   .   .   .   .   A   5    TYR   H      .   30956   1
      39    .   1   .   1   5    5    TYR   HA     H   1    4.500     0.020   .   1   .   .   .   .   A   5    TYR   HA     .   30956   1
      40    .   1   .   1   5    5    TYR   HB2    H   1    2.926     0.020   .   1   .   .   .   .   A   5    TYR   HB2    .   30956   1
      41    .   1   .   1   5    5    TYR   HB3    H   1    2.926     0.020   .   1   .   .   .   .   A   5    TYR   HB3    .   30956   1
      42    .   1   .   1   5    5    TYR   HD1    H   1    7.057     0.020   .   1   .   .   .   .   A   5    TYR   HD1    .   30956   1
      43    .   1   .   1   5    5    TYR   HD2    H   1    7.057     0.020   .   1   .   .   .   .   A   5    TYR   HD2    .   30956   1
      44    .   1   .   1   5    5    TYR   HE1    H   1    6.810     0.020   .   1   .   .   .   .   A   5    TYR   HE1    .   30956   1
      45    .   1   .   1   5    5    TYR   HE2    H   1    6.810     0.020   .   1   .   .   .   .   A   5    TYR   HE2    .   30956   1
      46    .   1   .   1   5    5    TYR   C      C   13   174.912   0.3     .   1   .   .   .   .   A   5    TYR   C      .   30956   1
      47    .   1   .   1   5    5    TYR   CA     C   13   57.771    0.3     .   1   .   .   .   .   A   5    TYR   CA     .   30956   1
      48    .   1   .   1   5    5    TYR   CB     C   13   38.751    0.3     .   1   .   .   .   .   A   5    TYR   CB     .   30956   1
      49    .   1   .   1   5    5    TYR   CD1    C   13   132.925   0.3     .   1   .   .   .   .   A   5    TYR   CD1    .   30956   1
      50    .   1   .   1   5    5    TYR   CD2    C   13   132.925   0.3     .   1   .   .   .   .   A   5    TYR   CD2    .   30956   1
      51    .   1   .   1   5    5    TYR   CE1    C   13   118.244   0.3     .   1   .   .   .   .   A   5    TYR   CE1    .   30956   1
      52    .   1   .   1   5    5    TYR   CE2    C   13   118.244   0.3     .   1   .   .   .   .   A   5    TYR   CE2    .   30956   1
      53    .   1   .   1   5    5    TYR   N      N   15   122.144   0.3     .   1   .   .   .   .   A   5    TYR   N      .   30956   1
      54    .   1   .   1   6    6    ALA   H      H   1    8.138     0.020   .   1   .   .   .   .   A   6    ALA   H      .   30956   1
      55    .   1   .   1   6    6    ALA   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   6    ALA   HA     .   30956   1
      56    .   1   .   1   6    6    ALA   HB1    H   1    1.276     0.020   .   1   .   .   .   .   A   6    ALA   HB1    .   30956   1
      57    .   1   .   1   6    6    ALA   HB2    H   1    1.276     0.020   .   1   .   .   .   .   A   6    ALA   HB2    .   30956   1
      58    .   1   .   1   6    6    ALA   HB3    H   1    1.276     0.020   .   1   .   .   .   .   A   6    ALA   HB3    .   30956   1
      59    .   1   .   1   6    6    ALA   C      C   13   176.632   0.3     .   1   .   .   .   .   A   6    ALA   C      .   30956   1
      60    .   1   .   1   6    6    ALA   CA     C   13   51.839    0.3     .   1   .   .   .   .   A   6    ALA   CA     .   30956   1
      61    .   1   .   1   6    6    ALA   CB     C   13   19.531    0.3     .   1   .   .   .   .   A   6    ALA   CB     .   30956   1
      62    .   1   .   1   6    6    ALA   N      N   15   127.784   0.3     .   1   .   .   .   .   A   6    ALA   N      .   30956   1
      63    .   1   .   1   7    7    GLU   H      H   1    8.186     0.020   .   1   .   .   .   .   A   7    GLU   H      .   30956   1
      64    .   1   .   1   7    7    GLU   HA     H   1    4.226     0.020   .   1   .   .   .   .   A   7    GLU   HA     .   30956   1
      65    .   1   .   1   7    7    GLU   HB2    H   1    2.082     0.020   .   2   .   .   .   .   A   7    GLU   HB2    .   30956   1
      66    .   1   .   1   7    7    GLU   HB3    H   1    1.979     0.020   .   2   .   .   .   .   A   7    GLU   HB3    .   30956   1
      67    .   1   .   1   7    7    GLU   HG2    H   1    2.490     0.020   .   2   .   .   .   .   A   7    GLU   HG2    .   30956   1
      68    .   1   .   1   7    7    GLU   HG3    H   1    2.419     0.020   .   2   .   .   .   .   A   7    GLU   HG3    .   30956   1
      69    .   1   .   1   7    7    GLU   C      C   13   175.623   0.3     .   1   .   .   .   .   A   7    GLU   C      .   30956   1
      70    .   1   .   1   7    7    GLU   CA     C   13   56.392    0.3     .   1   .   .   .   .   A   7    GLU   CA     .   30956   1
      71    .   1   .   1   7    7    GLU   CB     C   13   31.362    0.3     .   1   .   .   .   .   A   7    GLU   CB     .   30956   1
      72    .   1   .   1   7    7    GLU   CG     C   13   36.007    0.3     .   1   .   .   .   .   A   7    GLU   CG     .   30956   1
      73    .   1   .   1   7    7    GLU   N      N   15   121.517   0.3     .   1   .   .   .   .   A   7    GLU   N      .   30956   1
      74    .   1   .   1   8    8    ASP   H      H   1    8.489     0.020   .   1   .   .   .   .   A   8    ASP   H      .   30956   1
      75    .   1   .   1   8    8    ASP   HA     H   1    4.578     0.020   .   1   .   .   .   .   A   8    ASP   HA     .   30956   1
      76    .   1   .   1   8    8    ASP   HB2    H   1    2.474     0.020   .   1   .   .   .   .   A   8    ASP   HB2    .   30956   1
      77    .   1   .   1   8    8    ASP   HB3    H   1    2.474     0.020   .   1   .   .   .   .   A   8    ASP   HB3    .   30956   1
      78    .   1   .   1   8    8    ASP   C      C   13   174.833   0.3     .   1   .   .   .   .   A   8    ASP   C      .   30956   1
      79    .   1   .   1   8    8    ASP   CA     C   13   53.465    0.3     .   1   .   .   .   .   A   8    ASP   CA     .   30956   1
      80    .   1   .   1   8    8    ASP   CB     C   13   41.383    0.3     .   1   .   .   .   .   A   8    ASP   CB     .   30956   1
      81    .   1   .   1   8    8    ASP   N      N   15   124.145   0.3     .   1   .   .   .   .   A   8    ASP   N      .   30956   1
      82    .   1   .   1   9    9    CYS   H      H   1    7.939     0.020   .   1   .   .   .   .   A   9    CYS   H      .   30956   1
      83    .   1   .   1   9    9    CYS   HA     H   1    2.256     0.020   .   1   .   .   .   .   A   9    CYS   HA     .   30956   1
      84    .   1   .   1   9    9    CYS   HB2    H   1    2.054     0.020   .   2   .   .   .   .   A   9    CYS   HB2    .   30956   1
      85    .   1   .   1   9    9    CYS   HB3    H   1    1.173     0.020   .   2   .   .   .   .   A   9    CYS   HB3    .   30956   1
      86    .   1   .   1   9    9    CYS   C      C   13   172.864   0.3     .   1   .   .   .   .   A   9    CYS   C      .   30956   1
      87    .   1   .   1   9    9    CYS   CA     C   13   56.441    0.3     .   1   .   .   .   .   A   9    CYS   CA     .   30956   1
      88    .   1   .   1   9    9    CYS   CB     C   13   26.191    0.3     .   1   .   .   .   .   A   9    CYS   CB     .   30956   1
      89    .   1   .   1   9    9    CYS   N      N   15   123.370   0.3     .   1   .   .   .   .   A   9    CYS   N      .   30956   1
      90    .   1   .   1   10   10   PRO   HA     H   1    4.497     0.020   .   1   .   .   .   .   A   10   PRO   HA     .   30956   1
      91    .   1   .   1   10   10   PRO   HB2    H   1    2.167     0.020   .   2   .   .   .   .   A   10   PRO   HB2    .   30956   1
      92    .   1   .   1   10   10   PRO   HB3    H   1    1.908     0.020   .   2   .   .   .   .   A   10   PRO   HB3    .   30956   1
      93    .   1   .   1   10   10   PRO   HG2    H   1    1.914     0.020   .   2   .   .   .   .   A   10   PRO   HG2    .   30956   1
      94    .   1   .   1   10   10   PRO   HG3    H   1    2.270     0.020   .   2   .   .   .   .   A   10   PRO   HG3    .   30956   1
      95    .   1   .   1   10   10   PRO   HD2    H   1    3.056     0.020   .   2   .   .   .   .   A   10   PRO   HD2    .   30956   1
      96    .   1   .   1   10   10   PRO   HD3    H   1    3.406     0.020   .   2   .   .   .   .   A   10   PRO   HD3    .   30956   1
      97    .   1   .   1   10   10   PRO   C      C   13   175.067   0.3     .   1   .   .   .   .   A   10   PRO   C      .   30956   1
      98    .   1   .   1   10   10   PRO   CA     C   13   62.258    0.3     .   1   .   .   .   .   A   10   PRO   CA     .   30956   1
      99    .   1   .   1   10   10   PRO   CB     C   13   32.729    0.3     .   1   .   .   .   .   A   10   PRO   CB     .   30956   1
      100   .   1   .   1   10   10   PRO   CG     C   13   26.334    0.3     .   1   .   .   .   .   A   10   PRO   CG     .   30956   1
      101   .   1   .   1   10   10   PRO   CD     C   13   51.304    0.3     .   1   .   .   .   .   A   10   PRO   CD     .   30956   1
      102   .   1   .   1   11   11   GLU   H      H   1    8.155     0.020   .   1   .   .   .   .   A   11   GLU   H      .   30956   1
      103   .   1   .   1   11   11   GLU   HA     H   1    4.167     0.020   .   1   .   .   .   .   A   11   GLU   HA     .   30956   1
      104   .   1   .   1   11   11   GLU   HB2    H   1    1.854     0.020   .   1   .   .   .   .   A   11   GLU   HB2    .   30956   1
      105   .   1   .   1   11   11   GLU   HB3    H   1    1.854     0.020   .   1   .   .   .   .   A   11   GLU   HB3    .   30956   1
      106   .   1   .   1   11   11   GLU   HG2    H   1    2.246     0.020   .   1   .   .   .   .   A   11   GLU   HG2    .   30956   1
      107   .   1   .   1   11   11   GLU   HG3    H   1    2.246     0.020   .   1   .   .   .   .   A   11   GLU   HG3    .   30956   1
      108   .   1   .   1   11   11   GLU   C      C   13   176.620   0.3     .   1   .   .   .   .   A   11   GLU   C      .   30956   1
      109   .   1   .   1   11   11   GLU   CA     C   13   56.067    0.3     .   1   .   .   .   .   A   11   GLU   CA     .   30956   1
      110   .   1   .   1   11   11   GLU   CB     C   13   29.720    0.3     .   1   .   .   .   .   A   11   GLU   CB     .   30956   1
      111   .   1   .   1   11   11   GLU   CG     C   13   36.341    0.3     .   1   .   .   .   .   A   11   GLU   CG     .   30956   1
      112   .   1   .   1   11   11   GLU   N      N   15   117.949   0.3     .   1   .   .   .   .   A   11   GLU   N      .   30956   1
      113   .   1   .   1   12   12   LEU   H      H   1    8.874     0.020   .   1   .   .   .   .   A   12   LEU   H      .   30956   1
      114   .   1   .   1   12   12   LEU   HA     H   1    3.988     0.020   .   1   .   .   .   .   A   12   LEU   HA     .   30956   1
      115   .   1   .   1   12   12   LEU   HB2    H   1    1.291     0.020   .   2   .   .   .   .   A   12   LEU   HB2    .   30956   1
      116   .   1   .   1   12   12   LEU   HB3    H   1    1.553     0.020   .   2   .   .   .   .   A   12   LEU   HB3    .   30956   1
      117   .   1   .   1   12   12   LEU   HG     H   1    1.270     0.020   .   1   .   .   .   .   A   12   LEU   HG     .   30956   1
      118   .   1   .   1   12   12   LEU   HD11   H   1    0.336     0.020   .   2   .   .   .   .   A   12   LEU   HD11   .   30956   1
      119   .   1   .   1   12   12   LEU   HD12   H   1    0.336     0.020   .   2   .   .   .   .   A   12   LEU   HD12   .   30956   1
      120   .   1   .   1   12   12   LEU   HD13   H   1    0.336     0.020   .   2   .   .   .   .   A   12   LEU   HD13   .   30956   1
      121   .   1   .   1   12   12   LEU   HD21   H   1    -0.624    0.020   .   2   .   .   .   .   A   12   LEU   HD21   .   30956   1
      122   .   1   .   1   12   12   LEU   HD22   H   1    -0.624    0.020   .   2   .   .   .   .   A   12   LEU   HD22   .   30956   1
      123   .   1   .   1   12   12   LEU   HD23   H   1    -0.624    0.020   .   2   .   .   .   .   A   12   LEU   HD23   .   30956   1
      124   .   1   .   1   12   12   LEU   C      C   13   176.807   0.3     .   1   .   .   .   .   A   12   LEU   C      .   30956   1
      125   .   1   .   1   12   12   LEU   CA     C   13   55.010    0.3     .   1   .   .   .   .   A   12   LEU   CA     .   30956   1
      126   .   1   .   1   12   12   LEU   CB     C   13   44.620    0.3     .   1   .   .   .   .   A   12   LEU   CB     .   30956   1
      127   .   1   .   1   12   12   LEU   CG     C   13   26.990    0.3     .   1   .   .   .   .   A   12   LEU   CG     .   30956   1
      128   .   1   .   1   12   12   LEU   CD1    C   13   27.495    0.3     .   1   .   .   .   .   A   12   LEU   CD1    .   30956   1
      129   .   1   .   1   12   12   LEU   CD2    C   13   21.197    0.3     .   1   .   .   .   .   A   12   LEU   CD2    .   30956   1
      130   .   1   .   1   12   12   LEU   N      N   15   124.224   0.3     .   1   .   .   .   .   A   12   LEU   N      .   30956   1
      131   .   1   .   1   13   13   VAL   H      H   1    8.375     0.020   .   1   .   .   .   .   A   13   VAL   H      .   30956   1
      132   .   1   .   1   13   13   VAL   HA     H   1    4.890     0.020   .   1   .   .   .   .   A   13   VAL   HA     .   30956   1
      133   .   1   .   1   13   13   VAL   HB     H   1    2.275     0.020   .   1   .   .   .   .   A   13   VAL   HB     .   30956   1
      134   .   1   .   1   13   13   VAL   HG11   H   1    0.975     0.020   .   2   .   .   .   .   A   13   VAL   HG11   .   30956   1
      135   .   1   .   1   13   13   VAL   HG12   H   1    0.975     0.020   .   2   .   .   .   .   A   13   VAL   HG12   .   30956   1
      136   .   1   .   1   13   13   VAL   HG13   H   1    0.975     0.020   .   2   .   .   .   .   A   13   VAL   HG13   .   30956   1
      137   .   1   .   1   13   13   VAL   HG21   H   1    0.793     0.020   .   2   .   .   .   .   A   13   VAL   HG21   .   30956   1
      138   .   1   .   1   13   13   VAL   HG22   H   1    0.793     0.020   .   2   .   .   .   .   A   13   VAL   HG22   .   30956   1
      139   .   1   .   1   13   13   VAL   HG23   H   1    0.793     0.020   .   2   .   .   .   .   A   13   VAL   HG23   .   30956   1
      140   .   1   .   1   13   13   VAL   C      C   13   173.429   0.3     .   1   .   .   .   .   A   13   VAL   C      .   30956   1
      141   .   1   .   1   13   13   VAL   CA     C   13   57.612    0.3     .   1   .   .   .   .   A   13   VAL   CA     .   30956   1
      142   .   1   .   1   13   13   VAL   CB     C   13   32.625    0.3     .   1   .   .   .   .   A   13   VAL   CB     .   30956   1
      143   .   1   .   1   13   13   VAL   CG1    C   13   21.740    0.3     .   1   .   .   .   .   A   13   VAL   CG1    .   30956   1
      144   .   1   .   1   13   13   VAL   CG2    C   13   18.806    0.3     .   1   .   .   .   .   A   13   VAL   CG2    .   30956   1
      145   .   1   .   1   13   13   VAL   N      N   15   112.322   0.3     .   1   .   .   .   .   A   13   VAL   N      .   30956   1
      146   .   1   .   1   14   14   PRO   HA     H   1    4.587     0.020   .   1   .   .   .   .   A   14   PRO   HA     .   30956   1
      147   .   1   .   1   14   14   PRO   HB2    H   1    1.786     0.020   .   2   .   .   .   .   A   14   PRO   HB2    .   30956   1
      148   .   1   .   1   14   14   PRO   HB3    H   1    2.372     0.020   .   2   .   .   .   .   A   14   PRO   HB3    .   30956   1
      149   .   1   .   1   14   14   PRO   HG2    H   1    1.910     0.020   .   2   .   .   .   .   A   14   PRO   HG2    .   30956   1
      150   .   1   .   1   14   14   PRO   HG3    H   1    2.065     0.020   .   2   .   .   .   .   A   14   PRO   HG3    .   30956   1
      151   .   1   .   1   14   14   PRO   HD2    H   1    3.627     0.020   .   2   .   .   .   .   A   14   PRO   HD2    .   30956   1
      152   .   1   .   1   14   14   PRO   HD3    H   1    3.801     0.020   .   2   .   .   .   .   A   14   PRO   HD3    .   30956   1
      153   .   1   .   1   14   14   PRO   C      C   13   177.094   0.3     .   1   .   .   .   .   A   14   PRO   C      .   30956   1
      154   .   1   .   1   14   14   PRO   CA     C   13   63.223    0.3     .   1   .   .   .   .   A   14   PRO   CA     .   30956   1
      155   .   1   .   1   14   14   PRO   CB     C   13   32.241    0.3     .   1   .   .   .   .   A   14   PRO   CB     .   30956   1
      156   .   1   .   1   14   14   PRO   CG     C   13   27.764    0.3     .   1   .   .   .   .   A   14   PRO   CG     .   30956   1
      157   .   1   .   1   14   14   PRO   CD     C   13   50.835    0.3     .   1   .   .   .   .   A   14   PRO   CD     .   30956   1
      158   .   1   .   1   15   15   ILE   H      H   1    7.627     0.020   .   1   .   .   .   .   A   15   ILE   H      .   30956   1
      159   .   1   .   1   15   15   ILE   HA     H   1    3.914     0.020   .   1   .   .   .   .   A   15   ILE   HA     .   30956   1
      160   .   1   .   1   15   15   ILE   HB     H   1    1.444     0.020   .   1   .   .   .   .   A   15   ILE   HB     .   30956   1
      161   .   1   .   1   15   15   ILE   HG12   H   1    0.736     0.020   .   2   .   .   .   .   A   15   ILE   HG12   .   30956   1
      162   .   1   .   1   15   15   ILE   HG13   H   1    1.245     0.020   .   2   .   .   .   .   A   15   ILE   HG13   .   30956   1
      163   .   1   .   1   15   15   ILE   HG21   H   1    0.697     0.020   .   1   .   .   .   .   A   15   ILE   HG21   .   30956   1
      164   .   1   .   1   15   15   ILE   HG22   H   1    0.697     0.020   .   1   .   .   .   .   A   15   ILE   HG22   .   30956   1
      165   .   1   .   1   15   15   ILE   HG23   H   1    0.697     0.020   .   1   .   .   .   .   A   15   ILE   HG23   .   30956   1
      166   .   1   .   1   15   15   ILE   HD11   H   1    0.371     0.020   .   1   .   .   .   .   A   15   ILE   HD11   .   30956   1
      167   .   1   .   1   15   15   ILE   HD12   H   1    0.371     0.020   .   1   .   .   .   .   A   15   ILE   HD12   .   30956   1
      168   .   1   .   1   15   15   ILE   HD13   H   1    0.371     0.020   .   1   .   .   .   .   A   15   ILE   HD13   .   30956   1
      169   .   1   .   1   15   15   ILE   C      C   13   176.066   0.3     .   1   .   .   .   .   A   15   ILE   C      .   30956   1
      170   .   1   .   1   15   15   ILE   CA     C   13   62.491    0.3     .   1   .   .   .   .   A   15   ILE   CA     .   30956   1
      171   .   1   .   1   15   15   ILE   CB     C   13   39.069    0.3     .   1   .   .   .   .   A   15   ILE   CB     .   30956   1
      172   .   1   .   1   15   15   ILE   CG1    C   13   28.279    0.3     .   1   .   .   .   .   A   15   ILE   CG1    .   30956   1
      173   .   1   .   1   15   15   ILE   CG2    C   13   17.143    0.3     .   1   .   .   .   .   A   15   ILE   CG2    .   30956   1
      174   .   1   .   1   15   15   ILE   CD1    C   13   14.121    0.3     .   1   .   .   .   .   A   15   ILE   CD1    .   30956   1
      175   .   1   .   1   15   15   ILE   N      N   15   121.215   0.3     .   1   .   .   .   .   A   15   ILE   N      .   30956   1
      176   .   1   .   1   16   16   GLU   H      H   1    8.509     0.020   .   1   .   .   .   .   A   16   GLU   H      .   30956   1
      177   .   1   .   1   16   16   GLU   HA     H   1    4.355     0.020   .   1   .   .   .   .   A   16   GLU   HA     .   30956   1
      178   .   1   .   1   16   16   GLU   HB2    H   1    1.997     0.020   .   2   .   .   .   .   A   16   GLU   HB2    .   30956   1
      179   .   1   .   1   16   16   GLU   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   16   GLU   HB3    .   30956   1
      180   .   1   .   1   16   16   GLU   HG2    H   1    2.208     0.020   .   1   .   .   .   .   A   16   GLU   HG2    .   30956   1
      181   .   1   .   1   16   16   GLU   HG3    H   1    2.208     0.020   .   1   .   .   .   .   A   16   GLU   HG3    .   30956   1
      182   .   1   .   1   16   16   GLU   C      C   13   176.283   0.3     .   1   .   .   .   .   A   16   GLU   C      .   30956   1
      183   .   1   .   1   16   16   GLU   CA     C   13   56.230    0.3     .   1   .   .   .   .   A   16   GLU   CA     .   30956   1
      184   .   1   .   1   16   16   GLU   CB     C   13   30.705    0.3     .   1   .   .   .   .   A   16   GLU   CB     .   30956   1
      185   .   1   .   1   16   16   GLU   CG     C   13   36.279    0.3     .   1   .   .   .   .   A   16   GLU   CG     .   30956   1
      186   .   1   .   1   16   16   GLU   N      N   15   127.200   0.3     .   1   .   .   .   .   A   16   GLU   N      .   30956   1
      187   .   1   .   1   17   17   THR   H      H   1    8.373     0.020   .   1   .   .   .   .   A   17   THR   H      .   30956   1
      188   .   1   .   1   17   17   THR   HA     H   1    4.275     0.020   .   1   .   .   .   .   A   17   THR   HA     .   30956   1
      189   .   1   .   1   17   17   THR   HB     H   1    4.149     0.020   .   1   .   .   .   .   A   17   THR   HB     .   30956   1
      190   .   1   .   1   17   17   THR   HG21   H   1    1.131     0.020   .   1   .   .   .   .   A   17   THR   HG21   .   30956   1
      191   .   1   .   1   17   17   THR   HG22   H   1    1.131     0.020   .   1   .   .   .   .   A   17   THR   HG22   .   30956   1
      192   .   1   .   1   17   17   THR   HG23   H   1    1.131     0.020   .   1   .   .   .   .   A   17   THR   HG23   .   30956   1
      193   .   1   .   1   17   17   THR   C      C   13   174.738   0.3     .   1   .   .   .   .   A   17   THR   C      .   30956   1
      194   .   1   .   1   17   17   THR   CA     C   13   61.841    0.3     .   1   .   .   .   .   A   17   THR   CA     .   30956   1
      195   .   1   .   1   17   17   THR   CB     C   13   69.728    0.3     .   1   .   .   .   .   A   17   THR   CB     .   30956   1
      196   .   1   .   1   17   17   THR   CG2    C   13   21.574    0.3     .   1   .   .   .   .   A   17   THR   CG2    .   30956   1
      197   .   1   .   1   17   17   THR   N      N   15   117.253   0.3     .   1   .   .   .   .   A   17   THR   N      .   30956   1
      198   .   1   .   1   18   18   LYS   H      H   1    8.465     0.020   .   1   .   .   .   .   A   18   LYS   H      .   30956   1
      199   .   1   .   1   18   18   LYS   HA     H   1    4.286     0.020   .   1   .   .   .   .   A   18   LYS   HA     .   30956   1
      200   .   1   .   1   18   18   LYS   HB2    H   1    1.756     0.020   .   1   .   .   .   .   A   18   LYS   HB2    .   30956   1
      201   .   1   .   1   18   18   LYS   HB3    H   1    1.756     0.020   .   1   .   .   .   .   A   18   LYS   HB3    .   30956   1
      202   .   1   .   1   18   18   LYS   HG2    H   1    1.384     0.020   .   1   .   .   .   .   A   18   LYS   HG2    .   30956   1
      203   .   1   .   1   18   18   LYS   HG3    H   1    1.384     0.020   .   1   .   .   .   .   A   18   LYS   HG3    .   30956   1
      204   .   1   .   1   18   18   LYS   HD2    H   1    1.625     0.020   .   1   .   .   .   .   A   18   LYS   HD2    .   30956   1
      205   .   1   .   1   18   18   LYS   HD3    H   1    1.625     0.020   .   1   .   .   .   .   A   18   LYS   HD3    .   30956   1
      206   .   1   .   1   18   18   LYS   HE2    H   1    2.928     0.020   .   1   .   .   .   .   A   18   LYS   HE2    .   30956   1
      207   .   1   .   1   18   18   LYS   HE3    H   1    2.928     0.020   .   1   .   .   .   .   A   18   LYS   HE3    .   30956   1
      208   .   1   .   1   18   18   LYS   C      C   13   176.283   0.3     .   1   .   .   .   .   A   18   LYS   C      .   30956   1
      209   .   1   .   1   18   18   LYS   CA     C   13   56.448    0.3     .   1   .   .   .   .   A   18   LYS   CA     .   30956   1
      210   .   1   .   1   18   18   LYS   CB     C   13   32.892    0.3     .   1   .   .   .   .   A   18   LYS   CB     .   30956   1
      211   .   1   .   1   18   18   LYS   CG     C   13   24.715    0.3     .   1   .   .   .   .   A   18   LYS   CG     .   30956   1
      212   .   1   .   1   18   18   LYS   CD     C   13   28.929    0.3     .   1   .   .   .   .   A   18   LYS   CD     .   30956   1
      213   .   1   .   1   18   18   LYS   CE     C   13   41.926    0.3     .   1   .   .   .   .   A   18   LYS   CE     .   30956   1
      214   .   1   .   1   18   18   LYS   N      N   15   123.599   0.3     .   1   .   .   .   .   A   18   LYS   N      .   30956   1
      215   .   1   .   1   19   19   ASN   H      H   1    8.437     0.020   .   1   .   .   .   .   A   19   ASN   H      .   30956   1
      216   .   1   .   1   19   19   ASN   HA     H   1    4.613     0.020   .   1   .   .   .   .   A   19   ASN   HA     .   30956   1
      217   .   1   .   1   19   19   ASN   HB2    H   1    2.837     0.020   .   2   .   .   .   .   A   19   ASN   HB2    .   30956   1
      218   .   1   .   1   19   19   ASN   HB3    H   1    2.761     0.020   .   2   .   .   .   .   A   19   ASN   HB3    .   30956   1
      219   .   1   .   1   19   19   ASN   HD21   H   1    7.633     0.020   .   1   .   .   .   .   A   19   ASN   HD21   .   30956   1
      220   .   1   .   1   19   19   ASN   HD22   H   1    6.964     0.020   .   1   .   .   .   .   A   19   ASN   HD22   .   30956   1
      221   .   1   .   1   19   19   ASN   C      C   13   175.275   0.3     .   1   .   .   .   .   A   19   ASN   C      .   30956   1
      222   .   1   .   1   19   19   ASN   CA     C   13   53.473    0.3     .   1   .   .   .   .   A   19   ASN   CA     .   30956   1
      223   .   1   .   1   19   19   ASN   CB     C   13   38.502    0.3     .   1   .   .   .   .   A   19   ASN   CB     .   30956   1
      224   .   1   .   1   19   19   ASN   CG     C   13   177.042   0.3     .   1   .   .   .   .   A   19   ASN   CG     .   30956   1
      225   .   1   .   1   19   19   ASN   N      N   15   118.768   0.3     .   1   .   .   .   .   A   19   ASN   N      .   30956   1
      226   .   1   .   1   19   19   ASN   ND2    N   15   112.965   0.3     .   1   .   .   .   .   A   19   ASN   ND2    .   30956   1
      227   .   1   .   1   20   20   GLN   H      H   1    8.343     0.020   .   1   .   .   .   .   A   20   GLN   H      .   30956   1
      228   .   1   .   1   20   20   GLN   HA     H   1    4.232     0.020   .   1   .   .   .   .   A   20   GLN   HA     .   30956   1
      229   .   1   .   1   20   20   GLN   HB2    H   1    2.095     0.020   .   2   .   .   .   .   A   20   GLN   HB2    .   30956   1
      230   .   1   .   1   20   20   GLN   HB3    H   1    1.960     0.020   .   2   .   .   .   .   A   20   GLN   HB3    .   30956   1
      231   .   1   .   1   20   20   GLN   HG2    H   1    2.301     0.020   .   1   .   .   .   .   A   20   GLN   HG2    .   30956   1
      232   .   1   .   1   20   20   GLN   HG3    H   1    2.301     0.020   .   1   .   .   .   .   A   20   GLN   HG3    .   30956   1
      233   .   1   .   1   20   20   GLN   HE21   H   1    7.507     0.020   .   1   .   .   .   .   A   20   GLN   HE21   .   30956   1
      234   .   1   .   1   20   20   GLN   HE22   H   1    6.848     0.020   .   1   .   .   .   .   A   20   GLN   HE22   .   30956   1
      235   .   1   .   1   20   20   GLN   C      C   13   176.114   0.3     .   1   .   .   .   .   A   20   GLN   C      .   30956   1
      236   .   1   .   1   20   20   GLN   CA     C   13   56.390    0.3     .   1   .   .   .   .   A   20   GLN   CA     .   30956   1
      237   .   1   .   1   20   20   GLN   CB     C   13   29.204    0.3     .   1   .   .   .   .   A   20   GLN   CB     .   30956   1
      238   .   1   .   1   20   20   GLN   CG     C   13   33.750    0.3     .   1   .   .   .   .   A   20   GLN   CG     .   30956   1
      239   .   1   .   1   20   20   GLN   N      N   15   119.904   0.3     .   1   .   .   .   .   A   20   GLN   N      .   30956   1
      240   .   1   .   1   20   20   GLN   NE2    N   15   112.219   0.3     .   1   .   .   .   .   A   20   GLN   NE2    .   30956   1
      241   .   1   .   1   21   21   GLU   H      H   1    8.471     0.020   .   1   .   .   .   .   A   21   GLU   H      .   30956   1
      242   .   1   .   1   21   21   GLU   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   21   GLU   HA     .   30956   1
      243   .   1   .   1   21   21   GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   A   21   GLU   HB2    .   30956   1
      244   .   1   .   1   21   21   GLU   HB3    H   1    2.029     0.020   .   2   .   .   .   .   A   21   GLU   HB3    .   30956   1
      245   .   1   .   1   21   21   GLU   HG2    H   1    2.224     0.020   .   1   .   .   .   .   A   21   GLU   HG2    .   30956   1
      246   .   1   .   1   21   21   GLU   HG3    H   1    2.224     0.020   .   1   .   .   .   .   A   21   GLU   HG3    .   30956   1
      247   .   1   .   1   21   21   GLU   C      C   13   176.841   0.3     .   1   .   .   .   .   A   21   GLU   C      .   30956   1
      248   .   1   .   1   21   21   GLU   CA     C   13   57.124    0.3     .   1   .   .   .   .   A   21   GLU   CA     .   30956   1
      249   .   1   .   1   21   21   GLU   CB     C   13   29.639    0.3     .   1   .   .   .   .   A   21   GLU   CB     .   30956   1
      250   .   1   .   1   21   21   GLU   CG     C   13   36.369    0.3     .   1   .   .   .   .   A   21   GLU   CG     .   30956   1
      251   .   1   .   1   21   21   GLU   N      N   15   120.829   0.3     .   1   .   .   .   .   A   21   GLU   N      .   30956   1
      252   .   1   .   1   22   22   MET   H      H   1    8.193     0.020   .   1   .   .   .   .   A   22   MET   H      .   30956   1
      253   .   1   .   1   22   22   MET   HA     H   1    4.381     0.020   .   1   .   .   .   .   A   22   MET   HA     .   30956   1
      254   .   1   .   1   22   22   MET   HB2    H   1    1.979     0.020   .   2   .   .   .   .   A   22   MET   HB2    .   30956   1
      255   .   1   .   1   22   22   MET   HB3    H   1    2.073     0.020   .   2   .   .   .   .   A   22   MET   HB3    .   30956   1
      256   .   1   .   1   22   22   MET   HG2    H   1    2.478     0.020   .   2   .   .   .   .   A   22   MET   HG2    .   30956   1
      257   .   1   .   1   22   22   MET   HG3    H   1    2.568     0.020   .   2   .   .   .   .   A   22   MET   HG3    .   30956   1
      258   .   1   .   1   22   22   MET   HE1    H   1    2.044     0.020   .   1   .   .   .   .   A   22   MET   HE1    .   30956   1
      259   .   1   .   1   22   22   MET   HE2    H   1    2.044     0.020   .   1   .   .   .   .   A   22   MET   HE2    .   30956   1
      260   .   1   .   1   22   22   MET   HE3    H   1    2.044     0.020   .   1   .   .   .   .   A   22   MET   HE3    .   30956   1
      261   .   1   .   1   22   22   MET   C      C   13   175.987   0.3     .   1   .   .   .   .   A   22   MET   C      .   30956   1
      262   .   1   .   1   22   22   MET   CA     C   13   55.505    0.3     .   1   .   .   .   .   A   22   MET   CA     .   30956   1
      263   .   1   .   1   22   22   MET   CB     C   13   32.492    0.3     .   1   .   .   .   .   A   22   MET   CB     .   30956   1
      264   .   1   .   1   22   22   MET   CG     C   13   32.153    0.3     .   1   .   .   .   .   A   22   MET   CG     .   30956   1
      265   .   1   .   1   22   22   MET   CE     C   13   16.906    0.3     .   1   .   .   .   .   A   22   MET   CE     .   30956   1
      266   .   1   .   1   22   22   MET   N      N   15   119.541   0.3     .   1   .   .   .   .   A   22   MET   N      .   30956   1
      267   .   1   .   1   23   23   ALA   H      H   1    8.117     0.020   .   1   .   .   .   .   A   23   ALA   H      .   30956   1
      268   .   1   .   1   23   23   ALA   HA     H   1    4.226     0.020   .   1   .   .   .   .   A   23   ALA   HA     .   30956   1
      269   .   1   .   1   23   23   ALA   HB1    H   1    1.331     0.020   .   1   .   .   .   .   A   23   ALA   HB1    .   30956   1
      270   .   1   .   1   23   23   ALA   HB2    H   1    1.331     0.020   .   1   .   .   .   .   A   23   ALA   HB2    .   30956   1
      271   .   1   .   1   23   23   ALA   HB3    H   1    1.331     0.020   .   1   .   .   .   .   A   23   ALA   HB3    .   30956   1
      272   .   1   .   1   23   23   ALA   C      C   13   177.157   0.3     .   1   .   .   .   .   A   23   ALA   C      .   30956   1
      273   .   1   .   1   23   23   ALA   CA     C   13   52.552    0.3     .   1   .   .   .   .   A   23   ALA   CA     .   30956   1
      274   .   1   .   1   23   23   ALA   CB     C   13   19.128    0.3     .   1   .   .   .   .   A   23   ALA   CB     .   30956   1
      275   .   1   .   1   23   23   ALA   N      N   15   123.779   0.3     .   1   .   .   .   .   A   23   ALA   N      .   30956   1
      276   .   1   .   1   24   24   ALA   H      H   1    8.099     0.020   .   1   .   .   .   .   A   24   ALA   H      .   30956   1
      277   .   1   .   1   24   24   ALA   HA     H   1    4.283     0.020   .   1   .   .   .   .   A   24   ALA   HA     .   30956   1
      278   .   1   .   1   24   24   ALA   HB1    H   1    1.328     0.020   .   1   .   .   .   .   A   24   ALA   HB1    .   30956   1
      279   .   1   .   1   24   24   ALA   HB2    H   1    1.328     0.020   .   1   .   .   .   .   A   24   ALA   HB2    .   30956   1
      280   .   1   .   1   24   24   ALA   HB3    H   1    1.328     0.020   .   1   .   .   .   .   A   24   ALA   HB3    .   30956   1
      281   .   1   .   1   24   24   ALA   C      C   13   177.496   0.3     .   1   .   .   .   .   A   24   ALA   C      .   30956   1
      282   .   1   .   1   24   24   ALA   CA     C   13   52.159    0.3     .   1   .   .   .   .   A   24   ALA   CA     .   30956   1
      283   .   1   .   1   24   24   ALA   CB     C   13   19.036    0.3     .   1   .   .   .   .   A   24   ALA   CB     .   30956   1
      284   .   1   .   1   24   24   ALA   N      N   15   122.374   0.3     .   1   .   .   .   .   A   24   ALA   N      .   30956   1
      285   .   1   .   1   25   25   VAL   H      H   1    7.956     0.020   .   1   .   .   .   .   A   25   VAL   H      .   30956   1
      286   .   1   .   1   25   25   VAL   HA     H   1    4.022     0.020   .   1   .   .   .   .   A   25   VAL   HA     .   30956   1
      287   .   1   .   1   25   25   VAL   HB     H   1    2.010     0.020   .   1   .   .   .   .   A   25   VAL   HB     .   30956   1
      288   .   1   .   1   25   25   VAL   HG11   H   1    0.855     0.020   .   2   .   .   .   .   A   25   VAL   HG11   .   30956   1
      289   .   1   .   1   25   25   VAL   HG12   H   1    0.855     0.020   .   2   .   .   .   .   A   25   VAL   HG12   .   30956   1
      290   .   1   .   1   25   25   VAL   HG13   H   1    0.855     0.020   .   2   .   .   .   .   A   25   VAL   HG13   .   30956   1
      291   .   1   .   1   25   25   VAL   HG21   H   1    0.874     0.020   .   2   .   .   .   .   A   25   VAL   HG21   .   30956   1
      292   .   1   .   1   25   25   VAL   HG22   H   1    0.874     0.020   .   2   .   .   .   .   A   25   VAL   HG22   .   30956   1
      293   .   1   .   1   25   25   VAL   HG23   H   1    0.874     0.020   .   2   .   .   .   .   A   25   VAL   HG23   .   30956   1
      294   .   1   .   1   25   25   VAL   C      C   13   175.939   0.3     .   1   .   .   .   .   A   25   VAL   C      .   30956   1
      295   .   1   .   1   25   25   VAL   CA     C   13   62.262    0.3     .   1   .   .   .   .   A   25   VAL   CA     .   30956   1
      296   .   1   .   1   25   25   VAL   CB     C   13   32.735    0.3     .   1   .   .   .   .   A   25   VAL   CB     .   30956   1
      297   .   1   .   1   25   25   VAL   CG1    C   13   21.169    0.3     .   1   .   .   .   .   A   25   VAL   CG1    .   30956   1
      298   .   1   .   1   25   25   VAL   CG2    C   13   20.514    0.3     .   1   .   .   .   .   A   25   VAL   CG2    .   30956   1
      299   .   1   .   1   25   25   VAL   N      N   15   118.771   0.3     .   1   .   .   .   .   A   25   VAL   N      .   30956   1
      300   .   1   .   1   26   26   GLU   H      H   1    8.280     0.020   .   1   .   .   .   .   A   26   GLU   H      .   30956   1
      301   .   1   .   1   26   26   GLU   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   26   GLU   HA     .   30956   1
      302   .   1   .   1   26   26   GLU   HB2    H   1    1.856     0.020   .   2   .   .   .   .   A   26   GLU   HB2    .   30956   1
      303   .   1   .   1   26   26   GLU   HB3    H   1    1.912     0.020   .   2   .   .   .   .   A   26   GLU   HB3    .   30956   1
      304   .   1   .   1   26   26   GLU   HG2    H   1    2.158     0.020   .   1   .   .   .   .   A   26   GLU   HG2    .   30956   1
      305   .   1   .   1   26   26   GLU   HG3    H   1    2.158     0.020   .   1   .   .   .   .   A   26   GLU   HG3    .   30956   1
      306   .   1   .   1   26   26   GLU   C      C   13   175.941   0.3     .   1   .   .   .   .   A   26   GLU   C      .   30956   1
      307   .   1   .   1   26   26   GLU   CA     C   13   56.182    0.3     .   1   .   .   .   .   A   26   GLU   CA     .   30956   1
      308   .   1   .   1   26   26   GLU   CB     C   13   30.667    0.3     .   1   .   .   .   .   A   26   GLU   CB     .   30956   1
      309   .   1   .   1   26   26   GLU   CG     C   13   36.205    0.3     .   1   .   .   .   .   A   26   GLU   CG     .   30956   1
      310   .   1   .   1   26   26   GLU   N      N   15   124.358   0.3     .   1   .   .   .   .   A   26   GLU   N      .   30956   1
      311   .   1   .   1   27   27   THR   H      H   1    8.248     0.020   .   1   .   .   .   .   A   27   THR   H      .   30956   1
      312   .   1   .   1   27   27   THR   HA     H   1    4.133     0.020   .   1   .   .   .   .   A   27   THR   HA     .   30956   1
      313   .   1   .   1   27   27   THR   HB     H   1    3.952     0.020   .   1   .   .   .   .   A   27   THR   HB     .   30956   1
      314   .   1   .   1   27   27   THR   HG21   H   1    1.087     0.020   .   1   .   .   .   .   A   27   THR   HG21   .   30956   1
      315   .   1   .   1   27   27   THR   HG22   H   1    1.087     0.020   .   1   .   .   .   .   A   27   THR   HG22   .   30956   1
      316   .   1   .   1   27   27   THR   HG23   H   1    1.087     0.020   .   1   .   .   .   .   A   27   THR   HG23   .   30956   1
      317   .   1   .   1   27   27   THR   C      C   13   173.831   0.3     .   1   .   .   .   .   A   27   THR   C      .   30956   1
      318   .   1   .   1   27   27   THR   CA     C   13   62.282    0.3     .   1   .   .   .   .   A   27   THR   CA     .   30956   1
      319   .   1   .   1   27   27   THR   CB     C   13   69.686    0.3     .   1   .   .   .   .   A   27   THR   CB     .   30956   1
      320   .   1   .   1   27   27   THR   CG2    C   13   21.552    0.3     .   1   .   .   .   .   A   27   THR   CG2    .   30956   1
      321   .   1   .   1   27   27   THR   N      N   15   117.677   0.3     .   1   .   .   .   .   A   27   THR   N      .   30956   1
      322   .   1   .   1   28   28   ARG   H      H   1    8.670     0.020   .   1   .   .   .   .   A   28   ARG   H      .   30956   1
      323   .   1   .   1   28   28   ARG   HA     H   1    4.406     0.020   .   1   .   .   .   .   A   28   ARG   HA     .   30956   1
      324   .   1   .   1   28   28   ARG   HB2    H   1    1.396     0.020   .   2   .   .   .   .   A   28   ARG   HB2    .   30956   1
      325   .   1   .   1   28   28   ARG   HB3    H   1    1.578     0.020   .   2   .   .   .   .   A   28   ARG   HB3    .   30956   1
      326   .   1   .   1   28   28   ARG   HG2    H   1    1.102     0.020   .   2   .   .   .   .   A   28   ARG   HG2    .   30956   1
      327   .   1   .   1   28   28   ARG   HG3    H   1    1.258     0.020   .   2   .   .   .   .   A   28   ARG   HG3    .   30956   1
      328   .   1   .   1   28   28   ARG   HD2    H   1    2.357     0.020   .   2   .   .   .   .   A   28   ARG   HD2    .   30956   1
      329   .   1   .   1   28   28   ARG   HD3    H   1    2.458     0.020   .   2   .   .   .   .   A   28   ARG   HD3    .   30956   1
      330   .   1   .   1   28   28   ARG   C      C   13   175.048   0.3     .   1   .   .   .   .   A   28   ARG   C      .   30956   1
      331   .   1   .   1   28   28   ARG   CA     C   13   54.682    0.3     .   1   .   .   .   .   A   28   ARG   CA     .   30956   1
      332   .   1   .   1   28   28   ARG   CB     C   13   31.172    0.3     .   1   .   .   .   .   A   28   ARG   CB     .   30956   1
      333   .   1   .   1   28   28   ARG   CG     C   13   26.841    0.3     .   1   .   .   .   .   A   28   ARG   CG     .   30956   1
      334   .   1   .   1   28   28   ARG   CD     C   13   42.779    0.3     .   1   .   .   .   .   A   28   ARG   CD     .   30956   1
      335   .   1   .   1   28   28   ARG   N      N   15   125.879   0.3     .   1   .   .   .   .   A   28   ARG   N      .   30956   1
      336   .   1   .   1   29   29   VAL   H      H   1    8.341     0.020   .   1   .   .   .   .   A   29   VAL   H      .   30956   1
      337   .   1   .   1   29   29   VAL   HA     H   1    4.069     0.020   .   1   .   .   .   .   A   29   VAL   HA     .   30956   1
      338   .   1   .   1   29   29   VAL   HB     H   1    1.767     0.020   .   1   .   .   .   .   A   29   VAL   HB     .   30956   1
      339   .   1   .   1   29   29   VAL   HG11   H   1    0.922     0.020   .   2   .   .   .   .   A   29   VAL   HG11   .   30956   1
      340   .   1   .   1   29   29   VAL   HG12   H   1    0.922     0.020   .   2   .   .   .   .   A   29   VAL   HG12   .   30956   1
      341   .   1   .   1   29   29   VAL   HG13   H   1    0.922     0.020   .   2   .   .   .   .   A   29   VAL   HG13   .   30956   1
      342   .   1   .   1   29   29   VAL   HG21   H   1    0.822     0.020   .   2   .   .   .   .   A   29   VAL   HG21   .   30956   1
      343   .   1   .   1   29   29   VAL   HG22   H   1    0.822     0.020   .   2   .   .   .   .   A   29   VAL   HG22   .   30956   1
      344   .   1   .   1   29   29   VAL   HG23   H   1    0.822     0.020   .   2   .   .   .   .   A   29   VAL   HG23   .   30956   1
      345   .   1   .   1   29   29   VAL   C      C   13   174.311   0.3     .   1   .   .   .   .   A   29   VAL   C      .   30956   1
      346   .   1   .   1   29   29   VAL   CA     C   13   61.434    0.3     .   1   .   .   .   .   A   29   VAL   CA     .   30956   1
      347   .   1   .   1   29   29   VAL   CB     C   13   33.350    0.3     .   1   .   .   .   .   A   29   VAL   CB     .   30956   1
      348   .   1   .   1   29   29   VAL   CG1    C   13   21.230    0.3     .   1   .   .   .   .   A   29   VAL   CG1    .   30956   1
      349   .   1   .   1   29   29   VAL   CG2    C   13   21.363    0.3     .   1   .   .   .   .   A   29   VAL   CG2    .   30956   1
      350   .   1   .   1   29   29   VAL   N      N   15   123.607   0.3     .   1   .   .   .   .   A   29   VAL   N      .   30956   1
      351   .   1   .   1   30   30   CYS   H      H   1    8.266     0.020   .   1   .   .   .   .   A   30   CYS   H      .   30956   1
      352   .   1   .   1   30   30   CYS   HA     H   1    3.579     0.020   .   1   .   .   .   .   A   30   CYS   HA     .   30956   1
      353   .   1   .   1   30   30   CYS   HB2    H   1    2.638     0.020   .   2   .   .   .   .   A   30   CYS   HB2    .   30956   1
      354   .   1   .   1   30   30   CYS   HB3    H   1    2.952     0.020   .   2   .   .   .   .   A   30   CYS   HB3    .   30956   1
      355   .   1   .   1   30   30   CYS   C      C   13   175.295   0.3     .   1   .   .   .   .   A   30   CYS   C      .   30956   1
      356   .   1   .   1   30   30   CYS   CA     C   13   61.341    0.3     .   1   .   .   .   .   A   30   CYS   CA     .   30956   1
      357   .   1   .   1   30   30   CYS   CB     C   13   31.509    0.3     .   1   .   .   .   .   A   30   CYS   CB     .   30956   1
      358   .   1   .   1   30   30   CYS   N      N   15   128.072   0.3     .   1   .   .   .   .   A   30   CYS   N      .   30956   1
      359   .   1   .   1   31   31   GLU   H      H   1    8.242     0.020   .   1   .   .   .   .   A   31   GLU   H      .   30956   1
      360   .   1   .   1   31   31   GLU   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   31   GLU   HA     .   30956   1
      361   .   1   .   1   31   31   GLU   HB2    H   1    1.871     0.020   .   2   .   .   .   .   A   31   GLU   HB2    .   30956   1
      362   .   1   .   1   31   31   GLU   HB3    H   1    1.273     0.020   .   2   .   .   .   .   A   31   GLU   HB3    .   30956   1
      363   .   1   .   1   31   31   GLU   HG2    H   1    2.266     0.020   .   2   .   .   .   .   A   31   GLU   HG2    .   30956   1
      364   .   1   .   1   31   31   GLU   HG3    H   1    2.485     0.020   .   2   .   .   .   .   A   31   GLU   HG3    .   30956   1
      365   .   1   .   1   31   31   GLU   C      C   13   178.085   0.3     .   1   .   .   .   .   A   31   GLU   C      .   30956   1
      366   .   1   .   1   31   31   GLU   CA     C   13   57.268    0.3     .   1   .   .   .   .   A   31   GLU   CA     .   30956   1
      367   .   1   .   1   31   31   GLU   CB     C   13   29.562    0.3     .   1   .   .   .   .   A   31   GLU   CB     .   30956   1
      368   .   1   .   1   31   31   GLU   CG     C   13   37.819    0.3     .   1   .   .   .   .   A   31   GLU   CG     .   30956   1
      369   .   1   .   1   31   31   GLU   N      N   15   126.752   0.3     .   1   .   .   .   .   A   31   GLU   N      .   30956   1
      370   .   1   .   1   32   32   THR   H      H   1    9.197     0.020   .   1   .   .   .   .   A   32   THR   H      .   30956   1
      371   .   1   .   1   32   32   THR   HA     H   1    4.212     0.020   .   1   .   .   .   .   A   32   THR   HA     .   30956   1
      372   .   1   .   1   32   32   THR   HB     H   1    4.508     0.020   .   1   .   .   .   .   A   32   THR   HB     .   30956   1
      373   .   1   .   1   32   32   THR   HG21   H   1    1.197     0.020   .   1   .   .   .   .   A   32   THR   HG21   .   30956   1
      374   .   1   .   1   32   32   THR   HG22   H   1    1.197     0.020   .   1   .   .   .   .   A   32   THR   HG22   .   30956   1
      375   .   1   .   1   32   32   THR   HG23   H   1    1.197     0.020   .   1   .   .   .   .   A   32   THR   HG23   .   30956   1
      376   .   1   .   1   32   32   THR   C      C   13   175.942   0.3     .   1   .   .   .   .   A   32   THR   C      .   30956   1
      377   .   1   .   1   32   32   THR   CA     C   13   64.057    0.3     .   1   .   .   .   .   A   32   THR   CA     .   30956   1
      378   .   1   .   1   32   32   THR   CB     C   13   67.974    0.3     .   1   .   .   .   .   A   32   THR   CB     .   30956   1
      379   .   1   .   1   32   32   THR   CG2    C   13   22.991    0.3     .   1   .   .   .   .   A   32   THR   CG2    .   30956   1
      380   .   1   .   1   32   32   THR   N      N   15   124.893   0.3     .   1   .   .   .   .   A   32   THR   N      .   30956   1
      381   .   1   .   1   33   33   ASP   H      H   1    9.143     0.020   .   1   .   .   .   .   A   33   ASP   H      .   30956   1
      382   .   1   .   1   33   33   ASP   HA     H   1    4.415     0.020   .   1   .   .   .   .   A   33   ASP   HA     .   30956   1
      383   .   1   .   1   33   33   ASP   HB2    H   1    2.685     0.020   .   1   .   .   .   .   A   33   ASP   HB2    .   30956   1
      384   .   1   .   1   33   33   ASP   HB3    H   1    2.685     0.020   .   1   .   .   .   .   A   33   ASP   HB3    .   30956   1
      385   .   1   .   1   33   33   ASP   C      C   13   176.507   0.3     .   1   .   .   .   .   A   33   ASP   C      .   30956   1
      386   .   1   .   1   33   33   ASP   CA     C   13   56.090    0.3     .   1   .   .   .   .   A   33   ASP   CA     .   30956   1
      387   .   1   .   1   33   33   ASP   CB     C   13   40.537    0.3     .   1   .   .   .   .   A   33   ASP   CB     .   30956   1
      388   .   1   .   1   33   33   ASP   N      N   15   132.015   0.3     .   1   .   .   .   .   A   33   ASP   N      .   30956   1
      389   .   1   .   1   34   34   GLY   H      H   1    8.888     0.020   .   1   .   .   .   .   A   34   GLY   H      .   30956   1
      390   .   1   .   1   34   34   GLY   HA2    H   1    3.591     0.020   .   2   .   .   .   .   A   34   GLY   HA2    .   30956   1
      391   .   1   .   1   34   34   GLY   HA3    H   1    4.235     0.020   .   2   .   .   .   .   A   34   GLY   HA3    .   30956   1
      392   .   1   .   1   34   34   GLY   C      C   13   172.984   0.3     .   1   .   .   .   .   A   34   GLY   C      .   30956   1
      393   .   1   .   1   34   34   GLY   CA     C   13   45.115    0.3     .   1   .   .   .   .   A   34   GLY   CA     .   30956   1
      394   .   1   .   1   34   34   GLY   N      N   15   115.588   0.3     .   1   .   .   .   .   A   34   GLY   N      .   30956   1
      395   .   1   .   1   35   35   CYS   H      H   1    7.741     0.020   .   1   .   .   .   .   A   35   CYS   H      .   30956   1
      396   .   1   .   1   35   35   CYS   HA     H   1    4.524     0.020   .   1   .   .   .   .   A   35   CYS   HA     .   30956   1
      397   .   1   .   1   35   35   CYS   HB2    H   1    2.852     0.020   .   2   .   .   .   .   A   35   CYS   HB2    .   30956   1
      398   .   1   .   1   35   35   CYS   HB3    H   1    2.435     0.020   .   2   .   .   .   .   A   35   CYS   HB3    .   30956   1
      399   .   1   .   1   35   35   CYS   C      C   13   175.283   0.3     .   1   .   .   .   .   A   35   CYS   C      .   30956   1
      400   .   1   .   1   35   35   CYS   CA     C   13   59.040    0.3     .   1   .   .   .   .   A   35   CYS   CA     .   30956   1
      401   .   1   .   1   35   35   CYS   CB     C   13   31.285    0.3     .   1   .   .   .   .   A   35   CYS   CB     .   30956   1
      402   .   1   .   1   35   35   CYS   N      N   15   124.245   0.3     .   1   .   .   .   .   A   35   CYS   N      .   30956   1
      403   .   1   .   1   36   36   SER   H      H   1    8.756     0.020   .   1   .   .   .   .   A   36   SER   H      .   30956   1
      404   .   1   .   1   36   36   SER   HA     H   1    4.747     0.020   .   1   .   .   .   .   A   36   SER   HA     .   30956   1
      405   .   1   .   1   36   36   SER   HB2    H   1    3.891     0.020   .   1   .   .   .   .   A   36   SER   HB2    .   30956   1
      406   .   1   .   1   36   36   SER   HB3    H   1    3.891     0.020   .   1   .   .   .   .   A   36   SER   HB3    .   30956   1
      407   .   1   .   1   36   36   SER   C      C   13   174.330   0.3     .   1   .   .   .   .   A   36   SER   C      .   30956   1
      408   .   1   .   1   36   36   SER   CA     C   13   56.899    0.3     .   1   .   .   .   .   A   36   SER   CA     .   30956   1
      409   .   1   .   1   36   36   SER   CB     C   13   63.704    0.3     .   1   .   .   .   .   A   36   SER   CB     .   30956   1
      410   .   1   .   1   36   36   SER   N      N   15   122.255   0.3     .   1   .   .   .   .   A   36   SER   N      .   30956   1
      411   .   1   .   1   37   37   SER   H      H   1    8.872     0.020   .   1   .   .   .   .   A   37   SER   H      .   30956   1
      412   .   1   .   1   37   37   SER   HA     H   1    4.354     0.020   .   1   .   .   .   .   A   37   SER   HA     .   30956   1
      413   .   1   .   1   37   37   SER   HB2    H   1    3.913     0.020   .   1   .   .   .   .   A   37   SER   HB2    .   30956   1
      414   .   1   .   1   37   37   SER   HB3    H   1    3.913     0.020   .   1   .   .   .   .   A   37   SER   HB3    .   30956   1
      415   .   1   .   1   37   37   SER   C      C   13   172.531   0.3     .   1   .   .   .   .   A   37   SER   C      .   30956   1
      416   .   1   .   1   37   37   SER   CA     C   13   59.652    0.3     .   1   .   .   .   .   A   37   SER   CA     .   30956   1
      417   .   1   .   1   37   37   SER   CB     C   13   63.933    0.3     .   1   .   .   .   .   A   37   SER   CB     .   30956   1
      418   .   1   .   1   37   37   SER   N      N   15   121.824   0.3     .   1   .   .   .   .   A   37   SER   N      .   30956   1
      419   .   1   .   1   38   38   GLU   H      H   1    8.537     0.020   .   1   .   .   .   .   A   38   GLU   H      .   30956   1
      420   .   1   .   1   38   38   GLU   HA     H   1    4.176     0.020   .   1   .   .   .   .   A   38   GLU   HA     .   30956   1
      421   .   1   .   1   38   38   GLU   HB2    H   1    1.811     0.020   .   2   .   .   .   .   A   38   GLU   HB2    .   30956   1
      422   .   1   .   1   38   38   GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   A   38   GLU   HB3    .   30956   1
      423   .   1   .   1   38   38   GLU   HG2    H   1    2.055     0.020   .   2   .   .   .   .   A   38   GLU   HG2    .   30956   1
      424   .   1   .   1   38   38   GLU   HG3    H   1    2.326     0.020   .   2   .   .   .   .   A   38   GLU   HG3    .   30956   1
      425   .   1   .   1   38   38   GLU   C      C   13   175.969   0.3     .   1   .   .   .   .   A   38   GLU   C      .   30956   1
      426   .   1   .   1   38   38   GLU   CA     C   13   56.969    0.3     .   1   .   .   .   .   A   38   GLU   CA     .   30956   1
      427   .   1   .   1   38   38   GLU   CB     C   13   29.880    0.3     .   1   .   .   .   .   A   38   GLU   CB     .   30956   1
      428   .   1   .   1   38   38   GLU   CG     C   13   36.279    0.3     .   1   .   .   .   .   A   38   GLU   CG     .   30956   1
      429   .   1   .   1   38   38   GLU   N      N   15   123.145   0.3     .   1   .   .   .   .   A   38   GLU   N      .   30956   1
      430   .   1   .   1   39   39   ALA   H      H   1    8.433     0.020   .   1   .   .   .   .   A   39   ALA   H      .   30956   1
      431   .   1   .   1   39   39   ALA   HA     H   1    4.003     0.020   .   1   .   .   .   .   A   39   ALA   HA     .   30956   1
      432   .   1   .   1   39   39   ALA   HB1    H   1    0.853     0.020   .   1   .   .   .   .   A   39   ALA   HB1    .   30956   1
      433   .   1   .   1   39   39   ALA   HB2    H   1    0.853     0.020   .   1   .   .   .   .   A   39   ALA   HB2    .   30956   1
      434   .   1   .   1   39   39   ALA   HB3    H   1    0.853     0.020   .   1   .   .   .   .   A   39   ALA   HB3    .   30956   1
      435   .   1   .   1   39   39   ALA   C      C   13   176.103   0.3     .   1   .   .   .   .   A   39   ALA   C      .   30956   1
      436   .   1   .   1   39   39   ALA   CA     C   13   51.501    0.3     .   1   .   .   .   .   A   39   ALA   CA     .   30956   1
      437   .   1   .   1   39   39   ALA   CB     C   13   20.833    0.3     .   1   .   .   .   .   A   39   ALA   CB     .   30956   1
      438   .   1   .   1   39   39   ALA   N      N   15   126.947   0.3     .   1   .   .   .   .   A   39   ALA   N      .   30956   1
      439   .   1   .   1   40   40   LYS   H      H   1    8.069     0.020   .   1   .   .   .   .   A   40   LYS   H      .   30956   1
      440   .   1   .   1   40   40   LYS   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   40   LYS   HA     .   30956   1
      441   .   1   .   1   40   40   LYS   HB2    H   1    1.582     0.020   .   2   .   .   .   .   A   40   LYS   HB2    .   30956   1
      442   .   1   .   1   40   40   LYS   HB3    H   1    2.069     0.020   .   2   .   .   .   .   A   40   LYS   HB3    .   30956   1
      443   .   1   .   1   40   40   LYS   HG2    H   1    1.316     0.020   .   1   .   .   .   .   A   40   LYS   HG2    .   30956   1
      444   .   1   .   1   40   40   LYS   HG3    H   1    1.316     0.020   .   1   .   .   .   .   A   40   LYS   HG3    .   30956   1
      445   .   1   .   1   40   40   LYS   HD2    H   1    1.635     0.020   .   1   .   .   .   .   A   40   LYS   HD2    .   30956   1
      446   .   1   .   1   40   40   LYS   HD3    H   1    1.635     0.020   .   1   .   .   .   .   A   40   LYS   HD3    .   30956   1
      447   .   1   .   1   40   40   LYS   HE2    H   1    2.897     0.020   .   1   .   .   .   .   A   40   LYS   HE2    .   30956   1
      448   .   1   .   1   40   40   LYS   HE3    H   1    2.897     0.020   .   1   .   .   .   .   A   40   LYS   HE3    .   30956   1
      449   .   1   .   1   40   40   LYS   C      C   13   174.983   0.3     .   1   .   .   .   .   A   40   LYS   C      .   30956   1
      450   .   1   .   1   40   40   LYS   CA     C   13   55.440    0.3     .   1   .   .   .   .   A   40   LYS   CA     .   30956   1
      451   .   1   .   1   40   40   LYS   CB     C   13   34.938    0.3     .   1   .   .   .   .   A   40   LYS   CB     .   30956   1
      452   .   1   .   1   40   40   LYS   CG     C   13   24.985    0.3     .   1   .   .   .   .   A   40   LYS   CG     .   30956   1
      453   .   1   .   1   40   40   LYS   CD     C   13   28.929    0.3     .   1   .   .   .   .   A   40   LYS   CD     .   30956   1
      454   .   1   .   1   40   40   LYS   CE     C   13   41.954    0.3     .   1   .   .   .   .   A   40   LYS   CE     .   30956   1
      455   .   1   .   1   40   40   LYS   N      N   15   119.334   0.3     .   1   .   .   .   .   A   40   LYS   N      .   30956   1
      456   .   1   .   1   41   41   LEU   H      H   1    7.973     0.020   .   1   .   .   .   .   A   41   LEU   H      .   30956   1
      457   .   1   .   1   41   41   LEU   HA     H   1    5.067     0.020   .   1   .   .   .   .   A   41   LEU   HA     .   30956   1
      458   .   1   .   1   41   41   LEU   HB2    H   1    1.420     0.020   .   2   .   .   .   .   A   41   LEU   HB2    .   30956   1
      459   .   1   .   1   41   41   LEU   HB3    H   1    1.576     0.020   .   2   .   .   .   .   A   41   LEU   HB3    .   30956   1
      460   .   1   .   1   41   41   LEU   HG     H   1    1.402     0.020   .   1   .   .   .   .   A   41   LEU   HG     .   30956   1
      461   .   1   .   1   41   41   LEU   HD11   H   1    0.738     0.020   .   2   .   .   .   .   A   41   LEU   HD11   .   30956   1
      462   .   1   .   1   41   41   LEU   HD12   H   1    0.738     0.020   .   2   .   .   .   .   A   41   LEU   HD12   .   30956   1
      463   .   1   .   1   41   41   LEU   HD13   H   1    0.738     0.020   .   2   .   .   .   .   A   41   LEU   HD13   .   30956   1
      464   .   1   .   1   41   41   LEU   HD21   H   1    0.654     0.020   .   2   .   .   .   .   A   41   LEU   HD21   .   30956   1
      465   .   1   .   1   41   41   LEU   HD22   H   1    0.654     0.020   .   2   .   .   .   .   A   41   LEU   HD22   .   30956   1
      466   .   1   .   1   41   41   LEU   HD23   H   1    0.654     0.020   .   2   .   .   .   .   A   41   LEU   HD23   .   30956   1
      467   .   1   .   1   41   41   LEU   C      C   13   175.124   0.3     .   1   .   .   .   .   A   41   LEU   C      .   30956   1
      468   .   1   .   1   41   41   LEU   CA     C   13   53.763    0.3     .   1   .   .   .   .   A   41   LEU   CA     .   30956   1
      469   .   1   .   1   41   41   LEU   CB     C   13   48.135    0.3     .   1   .   .   .   .   A   41   LEU   CB     .   30956   1
      470   .   1   .   1   41   41   LEU   CG     C   13   27.127    0.3     .   1   .   .   .   .   A   41   LEU   CG     .   30956   1
      471   .   1   .   1   41   41   LEU   CD1    C   13   26.625    0.3     .   1   .   .   .   .   A   41   LEU   CD1    .   30956   1
      472   .   1   .   1   41   41   LEU   CD2    C   13   22.996    0.3     .   1   .   .   .   .   A   41   LEU   CD2    .   30956   1
      473   .   1   .   1   41   41   LEU   N      N   15   120.966   0.3     .   1   .   .   .   .   A   41   LEU   N      .   30956   1
      474   .   1   .   1   42   42   GLN   H      H   1    9.738     0.020   .   1   .   .   .   .   A   42   GLN   H      .   30956   1
      475   .   1   .   1   42   42   GLN   HA     H   1    5.446     0.020   .   1   .   .   .   .   A   42   GLN   HA     .   30956   1
      476   .   1   .   1   42   42   GLN   HB2    H   1    1.848     0.020   .   2   .   .   .   .   A   42   GLN   HB2    .   30956   1
      477   .   1   .   1   42   42   GLN   HB3    H   1    2.141     0.020   .   2   .   .   .   .   A   42   GLN   HB3    .   30956   1
      478   .   1   .   1   42   42   GLN   HG2    H   1    1.737     0.020   .   2   .   .   .   .   A   42   GLN   HG2    .   30956   1
      479   .   1   .   1   42   42   GLN   HG3    H   1    1.919     0.020   .   2   .   .   .   .   A   42   GLN   HG3    .   30956   1
      480   .   1   .   1   42   42   GLN   HE21   H   1    7.289     0.020   .   1   .   .   .   .   A   42   GLN   HE21   .   30956   1
      481   .   1   .   1   42   42   GLN   HE22   H   1    6.956     0.020   .   1   .   .   .   .   A   42   GLN   HE22   .   30956   1
      482   .   1   .   1   42   42   GLN   C      C   13   173.614   0.3     .   1   .   .   .   .   A   42   GLN   C      .   30956   1
      483   .   1   .   1   42   42   GLN   CA     C   13   53.643    0.3     .   1   .   .   .   .   A   42   GLN   CA     .   30956   1
      484   .   1   .   1   42   42   GLN   CB     C   13   33.355    0.3     .   1   .   .   .   .   A   42   GLN   CB     .   30956   1
      485   .   1   .   1   42   42   GLN   CG     C   13   33.800    0.3     .   1   .   .   .   .   A   42   GLN   CG     .   30956   1
      486   .   1   .   1   42   42   GLN   N      N   15   118.841   0.3     .   1   .   .   .   .   A   42   GLN   N      .   30956   1
      487   .   1   .   1   42   42   GLN   NE2    N   15   111.644   0.3     .   1   .   .   .   .   A   42   GLN   NE2    .   30956   1
      488   .   1   .   1   43   43   CYS   H      H   1    7.747     0.020   .   1   .   .   .   .   A   43   CYS   H      .   30956   1
      489   .   1   .   1   43   43   CYS   HA     H   1    4.338     0.020   .   1   .   .   .   .   A   43   CYS   HA     .   30956   1
      490   .   1   .   1   43   43   CYS   HB2    H   1    2.823     0.020   .   2   .   .   .   .   A   43   CYS   HB2    .   30956   1
      491   .   1   .   1   43   43   CYS   HB3    H   1    3.201     0.020   .   2   .   .   .   .   A   43   CYS   HB3    .   30956   1
      492   .   1   .   1   43   43   CYS   C      C   13   174.969   0.3     .   1   .   .   .   .   A   43   CYS   C      .   30956   1
      493   .   1   .   1   43   43   CYS   CA     C   13   56.244    0.3     .   1   .   .   .   .   A   43   CYS   CA     .   30956   1
      494   .   1   .   1   43   43   CYS   CB     C   13   30.249    0.3     .   1   .   .   .   .   A   43   CYS   CB     .   30956   1
      495   .   1   .   1   43   43   CYS   N      N   15   124.671   0.3     .   1   .   .   .   .   A   43   CYS   N      .   30956   1
      496   .   1   .   1   44   44   PRO   HA     H   1    4.417     0.020   .   1   .   .   .   .   A   44   PRO   HA     .   30956   1
      497   .   1   .   1   44   44   PRO   HB2    H   1    2.112     0.020   .   2   .   .   .   .   A   44   PRO   HB2    .   30956   1
      498   .   1   .   1   44   44   PRO   HB3    H   1    2.270     0.020   .   2   .   .   .   .   A   44   PRO   HB3    .   30956   1
      499   .   1   .   1   44   44   PRO   HG2    H   1    2.079     0.020   .   2   .   .   .   .   A   44   PRO   HG2    .   30956   1
      500   .   1   .   1   44   44   PRO   HG3    H   1    2.513     0.020   .   2   .   .   .   .   A   44   PRO   HG3    .   30956   1
      501   .   1   .   1   44   44   PRO   HD2    H   1    4.053     0.020   .   2   .   .   .   .   A   44   PRO   HD2    .   30956   1
      502   .   1   .   1   44   44   PRO   HD3    H   1    4.084     0.020   .   2   .   .   .   .   A   44   PRO   HD3    .   30956   1
      503   .   1   .   1   44   44   PRO   C      C   13   178.786   0.3     .   1   .   .   .   .   A   44   PRO   C      .   30956   1
      504   .   1   .   1   44   44   PRO   CA     C   13   64.186    0.3     .   1   .   .   .   .   A   44   PRO   CA     .   30956   1
      505   .   1   .   1   44   44   PRO   CB     C   13   31.739    0.3     .   1   .   .   .   .   A   44   PRO   CB     .   30956   1
      506   .   1   .   1   44   44   PRO   CG     C   13   27.016    0.3     .   1   .   .   .   .   A   44   PRO   CG     .   30956   1
      507   .   1   .   1   44   44   PRO   CD     C   13   51.533    0.3     .   1   .   .   .   .   A   44   PRO   CD     .   30956   1
      508   .   1   .   1   45   45   THR   H      H   1    8.193     0.020   .   1   .   .   .   .   A   45   THR   H      .   30956   1
      509   .   1   .   1   45   45   THR   HA     H   1    3.867     0.020   .   1   .   .   .   .   A   45   THR   HA     .   30956   1
      510   .   1   .   1   45   45   THR   HB     H   1    3.636     0.020   .   1   .   .   .   .   A   45   THR   HB     .   30956   1
      511   .   1   .   1   45   45   THR   HG21   H   1    0.710     0.020   .   1   .   .   .   .   A   45   THR   HG21   .   30956   1
      512   .   1   .   1   45   45   THR   HG22   H   1    0.710     0.020   .   1   .   .   .   .   A   45   THR   HG22   .   30956   1
      513   .   1   .   1   45   45   THR   HG23   H   1    0.710     0.020   .   1   .   .   .   .   A   45   THR   HG23   .   30956   1
      514   .   1   .   1   45   45   THR   C      C   13   175.884   0.3     .   1   .   .   .   .   A   45   THR   C      .   30956   1
      515   .   1   .   1   45   45   THR   CA     C   13   66.053    0.3     .   1   .   .   .   .   A   45   THR   CA     .   30956   1
      516   .   1   .   1   45   45   THR   CB     C   13   68.476    0.3     .   1   .   .   .   .   A   45   THR   CB     .   30956   1
      517   .   1   .   1   45   45   THR   CG2    C   13   21.593    0.3     .   1   .   .   .   .   A   45   THR   CG2    .   30956   1
      518   .   1   .   1   45   45   THR   N      N   15   124.126   0.3     .   1   .   .   .   .   A   45   THR   N      .   30956   1
      519   .   1   .   1   46   46   CYS   H      H   1    8.713     0.020   .   1   .   .   .   .   A   46   CYS   H      .   30956   1
      520   .   1   .   1   46   46   CYS   HA     H   1    3.890     0.020   .   1   .   .   .   .   A   46   CYS   HA     .   30956   1
      521   .   1   .   1   46   46   CYS   HB2    H   1    2.997     0.020   .   2   .   .   .   .   A   46   CYS   HB2    .   30956   1
      522   .   1   .   1   46   46   CYS   HB3    H   1    3.122     0.020   .   2   .   .   .   .   A   46   CYS   HB3    .   30956   1
      523   .   1   .   1   46   46   CYS   C      C   13   177.514   0.3     .   1   .   .   .   .   A   46   CYS   C      .   30956   1
      524   .   1   .   1   46   46   CYS   CA     C   13   67.424    0.3     .   1   .   .   .   .   A   46   CYS   CA     .   30956   1
      525   .   1   .   1   46   46   CYS   CB     C   13   28.125    0.3     .   1   .   .   .   .   A   46   CYS   CB     .   30956   1
      526   .   1   .   1   46   46   CYS   N      N   15   126.208   0.3     .   1   .   .   .   .   A   46   CYS   N      .   30956   1
      527   .   1   .   1   47   47   ILE   H      H   1    7.083     0.020   .   1   .   .   .   .   A   47   ILE   H      .   30956   1
      528   .   1   .   1   47   47   ILE   HA     H   1    3.728     0.020   .   1   .   .   .   .   A   47   ILE   HA     .   30956   1
      529   .   1   .   1   47   47   ILE   HB     H   1    1.819     0.020   .   1   .   .   .   .   A   47   ILE   HB     .   30956   1
      530   .   1   .   1   47   47   ILE   HG12   H   1    0.955     0.020   .   2   .   .   .   .   A   47   ILE   HG12   .   30956   1
      531   .   1   .   1   47   47   ILE   HG13   H   1    1.723     0.020   .   2   .   .   .   .   A   47   ILE   HG13   .   30956   1
      532   .   1   .   1   47   47   ILE   HG21   H   1    0.850     0.020   .   1   .   .   .   .   A   47   ILE   HG21   .   30956   1
      533   .   1   .   1   47   47   ILE   HG22   H   1    0.850     0.020   .   1   .   .   .   .   A   47   ILE   HG22   .   30956   1
      534   .   1   .   1   47   47   ILE   HG23   H   1    0.850     0.020   .   1   .   .   .   .   A   47   ILE   HG23   .   30956   1
      535   .   1   .   1   47   47   ILE   HD11   H   1    0.730     0.020   .   1   .   .   .   .   A   47   ILE   HD11   .   30956   1
      536   .   1   .   1   47   47   ILE   HD12   H   1    0.730     0.020   .   1   .   .   .   .   A   47   ILE   HD12   .   30956   1
      537   .   1   .   1   47   47   ILE   HD13   H   1    0.730     0.020   .   1   .   .   .   .   A   47   ILE   HD13   .   30956   1
      538   .   1   .   1   47   47   ILE   C      C   13   179.957   0.3     .   1   .   .   .   .   A   47   ILE   C      .   30956   1
      539   .   1   .   1   47   47   ILE   CA     C   13   65.034    0.3     .   1   .   .   .   .   A   47   ILE   CA     .   30956   1
      540   .   1   .   1   47   47   ILE   CB     C   13   38.188    0.3     .   1   .   .   .   .   A   47   ILE   CB     .   30956   1
      541   .   1   .   1   47   47   ILE   CG1    C   13   27.931    0.3     .   1   .   .   .   .   A   47   ILE   CG1    .   30956   1
      542   .   1   .   1   47   47   ILE   CG2    C   13   16.887    0.3     .   1   .   .   .   .   A   47   ILE   CG2    .   30956   1
      543   .   1   .   1   47   47   ILE   CD1    C   13   13.839    0.3     .   1   .   .   .   .   A   47   ILE   CD1    .   30956   1
      544   .   1   .   1   47   47   ILE   N      N   15   116.526   0.3     .   1   .   .   .   .   A   47   ILE   N      .   30956   1
      545   .   1   .   1   48   48   LYS   H      H   1    7.305     0.020   .   1   .   .   .   .   A   48   LYS   H      .   30956   1
      546   .   1   .   1   48   48   LYS   HA     H   1    3.999     0.020   .   1   .   .   .   .   A   48   LYS   HA     .   30956   1
      547   .   1   .   1   48   48   LYS   HB2    H   1    1.966     0.020   .   1   .   .   .   .   A   48   LYS   HB2    .   30956   1
      548   .   1   .   1   48   48   LYS   HB3    H   1    1.966     0.020   .   1   .   .   .   .   A   48   LYS   HB3    .   30956   1
      549   .   1   .   1   48   48   LYS   HG2    H   1    1.453     0.020   .   2   .   .   .   .   A   48   LYS   HG2    .   30956   1
      550   .   1   .   1   48   48   LYS   HG3    H   1    1.568     0.020   .   2   .   .   .   .   A   48   LYS   HG3    .   30956   1
      551   .   1   .   1   48   48   LYS   HD2    H   1    1.673     0.020   .   1   .   .   .   .   A   48   LYS   HD2    .   30956   1
      552   .   1   .   1   48   48   LYS   HD3    H   1    1.673     0.020   .   1   .   .   .   .   A   48   LYS   HD3    .   30956   1
      553   .   1   .   1   48   48   LYS   HE2    H   1    2.945     0.020   .   1   .   .   .   .   A   48   LYS   HE2    .   30956   1
      554   .   1   .   1   48   48   LYS   HE3    H   1    2.945     0.020   .   1   .   .   .   .   A   48   LYS   HE3    .   30956   1
      555   .   1   .   1   48   48   LYS   C      C   13   178.376   0.3     .   1   .   .   .   .   A   48   LYS   C      .   30956   1
      556   .   1   .   1   48   48   LYS   CA     C   13   59.116    0.3     .   1   .   .   .   .   A   48   LYS   CA     .   30956   1
      557   .   1   .   1   48   48   LYS   CB     C   13   32.274    0.3     .   1   .   .   .   .   A   48   LYS   CB     .   30956   1
      558   .   1   .   1   48   48   LYS   CG     C   13   25.043    0.3     .   1   .   .   .   .   A   48   LYS   CG     .   30956   1
      559   .   1   .   1   48   48   LYS   CD     C   13   29.198    0.3     .   1   .   .   .   .   A   48   LYS   CD     .   30956   1
      560   .   1   .   1   48   48   LYS   CE     C   13   41.926    0.3     .   1   .   .   .   .   A   48   LYS   CE     .   30956   1
      561   .   1   .   1   48   48   LYS   N      N   15   120.696   0.3     .   1   .   .   .   .   A   48   LYS   N      .   30956   1
      562   .   1   .   1   49   49   LEU   H      H   1    7.862     0.020   .   1   .   .   .   .   A   49   LEU   H      .   30956   1
      563   .   1   .   1   49   49   LEU   HA     H   1    4.247     0.020   .   1   .   .   .   .   A   49   LEU   HA     .   30956   1
      564   .   1   .   1   49   49   LEU   HB2    H   1    1.690     0.020   .   2   .   .   .   .   A   49   LEU   HB2    .   30956   1
      565   .   1   .   1   49   49   LEU   HB3    H   1    1.557     0.020   .   2   .   .   .   .   A   49   LEU   HB3    .   30956   1
      566   .   1   .   1   49   49   LEU   HG     H   1    1.728     0.020   .   1   .   .   .   .   A   49   LEU   HG     .   30956   1
      567   .   1   .   1   49   49   LEU   HD11   H   1    0.718     0.020   .   2   .   .   .   .   A   49   LEU   HD11   .   30956   1
      568   .   1   .   1   49   49   LEU   HD12   H   1    0.718     0.020   .   2   .   .   .   .   A   49   LEU   HD12   .   30956   1
      569   .   1   .   1   49   49   LEU   HD13   H   1    0.718     0.020   .   2   .   .   .   .   A   49   LEU   HD13   .   30956   1
      570   .   1   .   1   49   49   LEU   HD21   H   1    0.794     0.020   .   2   .   .   .   .   A   49   LEU   HD21   .   30956   1
      571   .   1   .   1   49   49   LEU   HD22   H   1    0.794     0.020   .   2   .   .   .   .   A   49   LEU   HD22   .   30956   1
      572   .   1   .   1   49   49   LEU   HD23   H   1    0.794     0.020   .   2   .   .   .   .   A   49   LEU   HD23   .   30956   1
      573   .   1   .   1   49   49   LEU   C      C   13   177.055   0.3     .   1   .   .   .   .   A   49   LEU   C      .   30956   1
      574   .   1   .   1   49   49   LEU   CA     C   13   54.870    0.3     .   1   .   .   .   .   A   49   LEU   CA     .   30956   1
      575   .   1   .   1   49   49   LEU   CB     C   13   43.123    0.3     .   1   .   .   .   .   A   49   LEU   CB     .   30956   1
      576   .   1   .   1   49   49   LEU   CG     C   13   26.358    0.3     .   1   .   .   .   .   A   49   LEU   CG     .   30956   1
      577   .   1   .   1   49   49   LEU   CD1    C   13   26.327    0.3     .   1   .   .   .   .   A   49   LEU   CD1    .   30956   1
      578   .   1   .   1   49   49   LEU   CD2    C   13   22.006    0.3     .   1   .   .   .   .   A   49   LEU   CD2    .   30956   1
      579   .   1   .   1   49   49   LEU   N      N   15   116.694   0.3     .   1   .   .   .   .   A   49   LEU   N      .   30956   1
      580   .   1   .   1   50   50   GLY   H      H   1    7.849     0.020   .   1   .   .   .   .   A   50   GLY   H      .   30956   1
      581   .   1   .   1   50   50   GLY   HA2    H   1    3.772     0.020   .   2   .   .   .   .   A   50   GLY   HA2    .   30956   1
      582   .   1   .   1   50   50   GLY   HA3    H   1    4.042     0.020   .   2   .   .   .   .   A   50   GLY   HA3    .   30956   1
      583   .   1   .   1   50   50   GLY   C      C   13   174.539   0.3     .   1   .   .   .   .   A   50   GLY   C      .   30956   1
      584   .   1   .   1   50   50   GLY   CA     C   13   45.971    0.3     .   1   .   .   .   .   A   50   GLY   CA     .   30956   1
      585   .   1   .   1   50   50   GLY   N      N   15   109.008   0.3     .   1   .   .   .   .   A   50   GLY   N      .   30956   1
      586   .   1   .   1   51   51   ILE   H      H   1    8.164     0.020   .   1   .   .   .   .   A   51   ILE   H      .   30956   1
      587   .   1   .   1   51   51   ILE   HA     H   1    4.006     0.020   .   1   .   .   .   .   A   51   ILE   HA     .   30956   1
      588   .   1   .   1   51   51   ILE   HB     H   1    1.819     0.020   .   1   .   .   .   .   A   51   ILE   HB     .   30956   1
      589   .   1   .   1   51   51   ILE   HG12   H   1    1.500     0.020   .   1   .   .   .   .   A   51   ILE   HG12   .   30956   1
      590   .   1   .   1   51   51   ILE   HG13   H   1    1.500     0.020   .   1   .   .   .   .   A   51   ILE   HG13   .   30956   1
      591   .   1   .   1   51   51   ILE   HG21   H   1    0.931     0.020   .   1   .   .   .   .   A   51   ILE   HG21   .   30956   1
      592   .   1   .   1   51   51   ILE   HG22   H   1    0.931     0.020   .   1   .   .   .   .   A   51   ILE   HG22   .   30956   1
      593   .   1   .   1   51   51   ILE   HG23   H   1    0.931     0.020   .   1   .   .   .   .   A   51   ILE   HG23   .   30956   1
      594   .   1   .   1   51   51   ILE   HD11   H   1    1.000     0.020   .   1   .   .   .   .   A   51   ILE   HD11   .   30956   1
      595   .   1   .   1   51   51   ILE   HD12   H   1    1.000     0.020   .   1   .   .   .   .   A   51   ILE   HD12   .   30956   1
      596   .   1   .   1   51   51   ILE   HD13   H   1    1.000     0.020   .   1   .   .   .   .   A   51   ILE   HD13   .   30956   1
      597   .   1   .   1   51   51   ILE   C      C   13   175.959   0.3     .   1   .   .   .   .   A   51   ILE   C      .   30956   1
      598   .   1   .   1   51   51   ILE   CA     C   13   61.334    0.3     .   1   .   .   .   .   A   51   ILE   CA     .   30956   1
      599   .   1   .   1   51   51   ILE   CB     C   13   38.855    0.3     .   1   .   .   .   .   A   51   ILE   CB     .   30956   1
      600   .   1   .   1   51   51   ILE   CG1    C   13   27.405    0.3     .   1   .   .   .   .   A   51   ILE   CG1    .   30956   1
      601   .   1   .   1   51   51   ILE   CG2    C   13   17.650    0.3     .   1   .   .   .   .   A   51   ILE   CG2    .   30956   1
      602   .   1   .   1   51   51   ILE   CD1    C   13   15.003    0.3     .   1   .   .   .   .   A   51   ILE   CD1    .   30956   1
      603   .   1   .   1   51   51   ILE   N      N   15   122.384   0.3     .   1   .   .   .   .   A   51   ILE   N      .   30956   1
      604   .   1   .   1   52   52   GLN   H      H   1    8.636     0.020   .   1   .   .   .   .   A   52   GLN   H      .   30956   1
      605   .   1   .   1   52   52   GLN   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   52   GLN   HA     .   30956   1
      606   .   1   .   1   52   52   GLN   HB2    H   1    1.939     0.020   .   2   .   .   .   .   A   52   GLN   HB2    .   30956   1
      607   .   1   .   1   52   52   GLN   HB3    H   1    2.084     0.020   .   2   .   .   .   .   A   52   GLN   HB3    .   30956   1
      608   .   1   .   1   52   52   GLN   HG2    H   1    2.353     0.020   .   2   .   .   .   .   A   52   GLN   HG2    .   30956   1
      609   .   1   .   1   52   52   GLN   HG3    H   1    2.371     0.020   .   2   .   .   .   .   A   52   GLN   HG3    .   30956   1
      610   .   1   .   1   52   52   GLN   HE21   H   1    7.479     0.020   .   1   .   .   .   .   A   52   GLN   HE21   .   30956   1
      611   .   1   .   1   52   52   GLN   HE22   H   1    6.860     0.020   .   1   .   .   .   .   A   52   GLN   HE22   .   30956   1
      612   .   1   .   1   52   52   GLN   C      C   13   176.491   0.3     .   1   .   .   .   .   A   52   GLN   C      .   30956   1
      613   .   1   .   1   52   52   GLN   CA     C   13   55.547    0.3     .   1   .   .   .   .   A   52   GLN   CA     .   30956   1
      614   .   1   .   1   52   52   GLN   CB     C   13   29.221    0.3     .   1   .   .   .   .   A   52   GLN   CB     .   30956   1
      615   .   1   .   1   52   52   GLN   CG     C   13   33.695    0.3     .   1   .   .   .   .   A   52   GLN   CG     .   30956   1
      616   .   1   .   1   52   52   GLN   CD     C   13   180.468   0.3     .   1   .   .   .   .   A   52   GLN   CD     .   30956   1
      617   .   1   .   1   52   52   GLN   N      N   15   126.771   0.3     .   1   .   .   .   .   A   52   GLN   N      .   30956   1
      618   .   1   .   1   52   52   GLN   NE2    N   15   112.745   0.3     .   1   .   .   .   .   A   52   GLN   NE2    .   30956   1
      619   .   1   .   1   53   53   GLY   H      H   1    8.115     0.020   .   1   .   .   .   .   A   53   GLY   H      .   30956   1
      620   .   1   .   1   53   53   GLY   HA2    H   1    3.256     0.020   .   2   .   .   .   .   A   53   GLY   HA2    .   30956   1
      621   .   1   .   1   53   53   GLY   HA3    H   1    3.849     0.020   .   2   .   .   .   .   A   53   GLY   HA3    .   30956   1
      622   .   1   .   1   53   53   GLY   C      C   13   173.870   0.3     .   1   .   .   .   .   A   53   GLY   C      .   30956   1
      623   .   1   .   1   53   53   GLY   CA     C   13   45.583    0.3     .   1   .   .   .   .   A   53   GLY   CA     .   30956   1
      624   .   1   .   1   53   53   GLY   N      N   15   109.037   0.3     .   1   .   .   .   .   A   53   GLY   N      .   30956   1
      625   .   1   .   1   54   54   SER   H      H   1    8.671     0.020   .   1   .   .   .   .   A   54   SER   H      .   30956   1
      626   .   1   .   1   54   54   SER   HA     H   1    4.243     0.020   .   1   .   .   .   .   A   54   SER   HA     .   30956   1
      627   .   1   .   1   54   54   SER   HB2    H   1    3.880     0.020   .   1   .   .   .   .   A   54   SER   HB2    .   30956   1
      628   .   1   .   1   54   54   SER   HB3    H   1    3.880     0.020   .   1   .   .   .   .   A   54   SER   HB3    .   30956   1
      629   .   1   .   1   54   54   SER   C      C   13   172.348   0.3     .   1   .   .   .   .   A   54   SER   C      .   30956   1
      630   .   1   .   1   54   54   SER   CA     C   13   56.450    0.3     .   1   .   .   .   .   A   54   SER   CA     .   30956   1
      631   .   1   .   1   54   54   SER   CB     C   13   61.628    0.3     .   1   .   .   .   .   A   54   SER   CB     .   30956   1
      632   .   1   .   1   54   54   SER   N      N   15   119.096   0.3     .   1   .   .   .   .   A   54   SER   N      .   30956   1
      633   .   1   .   1   55   55   TYR   H      H   1    7.175     0.020   .   1   .   .   .   .   A   55   TYR   H      .   30956   1
      634   .   1   .   1   55   55   TYR   HA     H   1    5.314     0.020   .   1   .   .   .   .   A   55   TYR   HA     .   30956   1
      635   .   1   .   1   55   55   TYR   HB2    H   1    2.556     0.020   .   2   .   .   .   .   A   55   TYR   HB2    .   30956   1
      636   .   1   .   1   55   55   TYR   HB3    H   1    2.642     0.020   .   2   .   .   .   .   A   55   TYR   HB3    .   30956   1
      637   .   1   .   1   55   55   TYR   HD1    H   1    6.910     0.020   .   1   .   .   .   .   A   55   TYR   HD1    .   30956   1
      638   .   1   .   1   55   55   TYR   HD2    H   1    6.910     0.020   .   1   .   .   .   .   A   55   TYR   HD2    .   30956   1
      639   .   1   .   1   55   55   TYR   HE1    H   1    6.698     0.020   .   1   .   .   .   .   A   55   TYR   HE1    .   30956   1
      640   .   1   .   1   55   55   TYR   HE2    H   1    6.698     0.020   .   1   .   .   .   .   A   55   TYR   HE2    .   30956   1
      641   .   1   .   1   55   55   TYR   C      C   13   173.882   0.3     .   1   .   .   .   .   A   55   TYR   C      .   30956   1
      642   .   1   .   1   55   55   TYR   CA     C   13   54.500    0.3     .   1   .   .   .   .   A   55   TYR   CA     .   30956   1
      643   .   1   .   1   55   55   TYR   CB     C   13   39.379    0.3     .   1   .   .   .   .   A   55   TYR   CB     .   30956   1
      644   .   1   .   1   55   55   TYR   CD1    C   13   132.492   0.3     .   1   .   .   .   .   A   55   TYR   CD1    .   30956   1
      645   .   1   .   1   55   55   TYR   CD2    C   13   132.492   0.3     .   1   .   .   .   .   A   55   TYR   CD2    .   30956   1
      646   .   1   .   1   55   55   TYR   CE1    C   13   117.659   0.3     .   1   .   .   .   .   A   55   TYR   CE1    .   30956   1
      647   .   1   .   1   55   55   TYR   CE2    C   13   117.659   0.3     .   1   .   .   .   .   A   55   TYR   CE2    .   30956   1
      648   .   1   .   1   55   55   TYR   N      N   15   123.034   0.3     .   1   .   .   .   .   A   55   TYR   N      .   30956   1
      649   .   1   .   1   56   56   PHE   H      H   1    8.621     0.020   .   1   .   .   .   .   A   56   PHE   H      .   30956   1
      650   .   1   .   1   56   56   PHE   HA     H   1    5.970     0.020   .   1   .   .   .   .   A   56   PHE   HA     .   30956   1
      651   .   1   .   1   56   56   PHE   HB2    H   1    2.208     0.020   .   2   .   .   .   .   A   56   PHE   HB2    .   30956   1
      652   .   1   .   1   56   56   PHE   HB3    H   1    3.068     0.020   .   2   .   .   .   .   A   56   PHE   HB3    .   30956   1
      653   .   1   .   1   56   56   PHE   HD1    H   1    6.004     0.020   .   1   .   .   .   .   A   56   PHE   HD1    .   30956   1
      654   .   1   .   1   56   56   PHE   HD2    H   1    6.004     0.020   .   1   .   .   .   .   A   56   PHE   HD2    .   30956   1
      655   .   1   .   1   56   56   PHE   HE1    H   1    7.293     0.020   .   1   .   .   .   .   A   56   PHE   HE1    .   30956   1
      656   .   1   .   1   56   56   PHE   HE2    H   1    7.293     0.020   .   1   .   .   .   .   A   56   PHE   HE2    .   30956   1
      657   .   1   .   1   56   56   PHE   HZ     H   1    6.487     0.020   .   1   .   .   .   .   A   56   PHE   HZ     .   30956   1
      658   .   1   .   1   56   56   PHE   C      C   13   176.345   0.3     .   1   .   .   .   .   A   56   PHE   C      .   30956   1
      659   .   1   .   1   56   56   PHE   CA     C   13   56.253    0.3     .   1   .   .   .   .   A   56   PHE   CA     .   30956   1
      660   .   1   .   1   56   56   PHE   CB     C   13   45.777    0.3     .   1   .   .   .   .   A   56   PHE   CB     .   30956   1
      661   .   1   .   1   56   56   PHE   CD1    C   13   126.016   0.3     .   1   .   .   .   .   A   56   PHE   CD1    .   30956   1
      662   .   1   .   1   56   56   PHE   CD2    C   13   126.016   0.3     .   1   .   .   .   .   A   56   PHE   CD2    .   30956   1
      663   .   1   .   1   56   56   PHE   N      N   15   116.797   0.3     .   1   .   .   .   .   A   56   PHE   N      .   30956   1
      664   .   1   .   1   57   57   CYS   H      H   1    10.364    0.020   .   1   .   .   .   .   A   57   CYS   H      .   30956   1
      665   .   1   .   1   57   57   CYS   HA     H   1    4.712     0.020   .   1   .   .   .   .   A   57   CYS   HA     .   30956   1
      666   .   1   .   1   57   57   CYS   HB2    H   1    2.622     0.020   .   2   .   .   .   .   A   57   CYS   HB2    .   30956   1
      667   .   1   .   1   57   57   CYS   HB3    H   1    3.064     0.020   .   2   .   .   .   .   A   57   CYS   HB3    .   30956   1
      668   .   1   .   1   57   57   CYS   C      C   13   175.789   0.3     .   1   .   .   .   .   A   57   CYS   C      .   30956   1
      669   .   1   .   1   57   57   CYS   CA     C   13   60.115    0.3     .   1   .   .   .   .   A   57   CYS   CA     .   30956   1
      670   .   1   .   1   57   57   CYS   CB     C   13   31.412    0.3     .   1   .   .   .   .   A   57   CYS   CB     .   30956   1
      671   .   1   .   1   57   57   CYS   N      N   15   121.885   0.3     .   1   .   .   .   .   A   57   CYS   N      .   30956   1
      672   .   1   .   1   58   58   SER   H      H   1    7.316     0.020   .   1   .   .   .   .   A   58   SER   H      .   30956   1
      673   .   1   .   1   58   58   SER   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   58   SER   HA     .   30956   1
      674   .   1   .   1   58   58   SER   HB2    H   1    4.105     0.020   .   2   .   .   .   .   A   58   SER   HB2    .   30956   1
      675   .   1   .   1   58   58   SER   HB3    H   1    4.201     0.020   .   2   .   .   .   .   A   58   SER   HB3    .   30956   1
      676   .   1   .   1   58   58   SER   HG     H   1    5.116     0.020   .   1   .   .   .   .   A   58   SER   HG     .   30956   1
      677   .   1   .   1   58   58   SER   C      C   13   172.925   0.3     .   1   .   .   .   .   A   58   SER   C      .   30956   1
      678   .   1   .   1   58   58   SER   CA     C   13   57.274    0.3     .   1   .   .   .   .   A   58   SER   CA     .   30956   1
      679   .   1   .   1   58   58   SER   CB     C   13   65.052    0.3     .   1   .   .   .   .   A   58   SER   CB     .   30956   1
      680   .   1   .   1   58   58   SER   N      N   15   113.301   0.3     .   1   .   .   .   .   A   58   SER   N      .   30956   1
      681   .   1   .   1   59   59   GLN   H      H   1    9.315     0.020   .   1   .   .   .   .   A   59   GLN   H      .   30956   1
      682   .   1   .   1   59   59   GLN   HA     H   1    3.819     0.020   .   1   .   .   .   .   A   59   GLN   HA     .   30956   1
      683   .   1   .   1   59   59   GLN   HB2    H   1    2.252     0.020   .   2   .   .   .   .   A   59   GLN   HB2    .   30956   1
      684   .   1   .   1   59   59   GLN   HB3    H   1    1.936     0.020   .   2   .   .   .   .   A   59   GLN   HB3    .   30956   1
      685   .   1   .   1   59   59   GLN   HG2    H   1    2.580     0.020   .   1   .   .   .   .   A   59   GLN   HG2    .   30956   1
      686   .   1   .   1   59   59   GLN   HG3    H   1    2.580     0.020   .   1   .   .   .   .   A   59   GLN   HG3    .   30956   1
      687   .   1   .   1   59   59   GLN   HE21   H   1    7.761     0.020   .   1   .   .   .   .   A   59   GLN   HE21   .   30956   1
      688   .   1   .   1   59   59   GLN   HE22   H   1    6.890     0.020   .   1   .   .   .   .   A   59   GLN   HE22   .   30956   1
      689   .   1   .   1   59   59   GLN   C      C   13   177.759   0.3     .   1   .   .   .   .   A   59   GLN   C      .   30956   1
      690   .   1   .   1   59   59   GLN   CA     C   13   58.569    0.3     .   1   .   .   .   .   A   59   GLN   CA     .   30956   1
      691   .   1   .   1   59   59   GLN   CB     C   13   27.615    0.3     .   1   .   .   .   .   A   59   GLN   CB     .   30956   1
      692   .   1   .   1   59   59   GLN   CG     C   13   32.335    0.3     .   1   .   .   .   .   A   59   GLN   CG     .   30956   1
      693   .   1   .   1   59   59   GLN   CD     C   13   178.832   0.3     .   1   .   .   .   .   A   59   GLN   CD     .   30956   1
      694   .   1   .   1   59   59   GLN   N      N   15   123.690   0.3     .   1   .   .   .   .   A   59   GLN   N      .   30956   1
      695   .   1   .   1   59   59   GLN   NE2    N   15   113.260   0.3     .   1   .   .   .   .   A   59   GLN   NE2    .   30956   1
      696   .   1   .   1   60   60   GLU   H      H   1    9.061     0.020   .   1   .   .   .   .   A   60   GLU   H      .   30956   1
      697   .   1   .   1   60   60   GLU   HA     H   1    3.926     0.020   .   1   .   .   .   .   A   60   GLU   HA     .   30956   1
      698   .   1   .   1   60   60   GLU   HB2    H   1    1.928     0.020   .   2   .   .   .   .   A   60   GLU   HB2    .   30956   1
      699   .   1   .   1   60   60   GLU   HB3    H   1    2.021     0.020   .   2   .   .   .   .   A   60   GLU   HB3    .   30956   1
      700   .   1   .   1   60   60   GLU   HG2    H   1    2.250     0.020   .   2   .   .   .   .   A   60   GLU   HG2    .   30956   1
      701   .   1   .   1   60   60   GLU   HG3    H   1    2.384     0.020   .   2   .   .   .   .   A   60   GLU   HG3    .   30956   1
      702   .   1   .   1   60   60   GLU   C      C   13   178.364   0.3     .   1   .   .   .   .   A   60   GLU   C      .   30956   1
      703   .   1   .   1   60   60   GLU   CA     C   13   60.201    0.3     .   1   .   .   .   .   A   60   GLU   CA     .   30956   1
      704   .   1   .   1   60   60   GLU   CB     C   13   29.055    0.3     .   1   .   .   .   .   A   60   GLU   CB     .   30956   1
      705   .   1   .   1   60   60   GLU   CG     C   13   36.459    0.3     .   1   .   .   .   .   A   60   GLU   CG     .   30956   1
      706   .   1   .   1   60   60   GLU   N      N   15   117.457   0.3     .   1   .   .   .   .   A   60   GLU   N      .   30956   1
      707   .   1   .   1   61   61   CYS   H      H   1    7.517     0.020   .   1   .   .   .   .   A   61   CYS   H      .   30956   1
      708   .   1   .   1   61   61   CYS   HA     H   1    4.028     0.020   .   1   .   .   .   .   A   61   CYS   HA     .   30956   1
      709   .   1   .   1   61   61   CYS   HB2    H   1    2.772     0.020   .   2   .   .   .   .   A   61   CYS   HB2    .   30956   1
      710   .   1   .   1   61   61   CYS   HB3    H   1    3.168     0.020   .   2   .   .   .   .   A   61   CYS   HB3    .   30956   1
      711   .   1   .   1   61   61   CYS   C      C   13   178.480   0.3     .   1   .   .   .   .   A   61   CYS   C      .   30956   1
      712   .   1   .   1   61   61   CYS   CA     C   13   62.808    0.3     .   1   .   .   .   .   A   61   CYS   CA     .   30956   1
      713   .   1   .   1   61   61   CYS   CB     C   13   31.181    0.3     .   1   .   .   .   .   A   61   CYS   CB     .   30956   1
      714   .   1   .   1   61   61   CYS   N      N   15   123.253   0.3     .   1   .   .   .   .   A   61   CYS   N      .   30956   1
      715   .   1   .   1   62   62   PHE   H      H   1    7.676     0.020   .   1   .   .   .   .   A   62   PHE   H      .   30956   1
      716   .   1   .   1   62   62   PHE   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   62   PHE   HA     .   30956   1
      717   .   1   .   1   62   62   PHE   HB2    H   1    2.563     0.020   .   2   .   .   .   .   A   62   PHE   HB2    .   30956   1
      718   .   1   .   1   62   62   PHE   HB3    H   1    2.835     0.020   .   2   .   .   .   .   A   62   PHE   HB3    .   30956   1
      719   .   1   .   1   62   62   PHE   HD1    H   1    7.675     0.020   .   1   .   .   .   .   A   62   PHE   HD1    .   30956   1
      720   .   1   .   1   62   62   PHE   HD2    H   1    7.675     0.020   .   1   .   .   .   .   A   62   PHE   HD2    .   30956   1
      721   .   1   .   1   62   62   PHE   HE1    H   1    6.719     0.020   .   1   .   .   .   .   A   62   PHE   HE1    .   30956   1
      722   .   1   .   1   62   62   PHE   HE2    H   1    6.719     0.020   .   1   .   .   .   .   A   62   PHE   HE2    .   30956   1
      723   .   1   .   1   62   62   PHE   HZ     H   1    5.800     0.020   .   1   .   .   .   .   A   62   PHE   HZ     .   30956   1
      724   .   1   .   1   62   62   PHE   C      C   13   177.042   0.3     .   1   .   .   .   .   A   62   PHE   C      .   30956   1
      725   .   1   .   1   62   62   PHE   CA     C   13   59.376    0.3     .   1   .   .   .   .   A   62   PHE   CA     .   30956   1
      726   .   1   .   1   62   62   PHE   CB     C   13   40.827    0.3     .   1   .   .   .   .   A   62   PHE   CB     .   30956   1
      727   .   1   .   1   62   62   PHE   CD1    C   13   128.716   0.3     .   1   .   .   .   .   A   62   PHE   CD1    .   30956   1
      728   .   1   .   1   62   62   PHE   CD2    C   13   128.716   0.3     .   1   .   .   .   .   A   62   PHE   CD2    .   30956   1
      729   .   1   .   1   62   62   PHE   N      N   15   118.577   0.3     .   1   .   .   .   .   A   62   PHE   N      .   30956   1
      730   .   1   .   1   63   63   LYS   H      H   1    8.782     0.020   .   1   .   .   .   .   A   63   LYS   H      .   30956   1
      731   .   1   .   1   63   63   LYS   HA     H   1    3.848     0.020   .   1   .   .   .   .   A   63   LYS   HA     .   30956   1
      732   .   1   .   1   63   63   LYS   HB2    H   1    1.865     0.020   .   1   .   .   .   .   A   63   LYS   HB2    .   30956   1
      733   .   1   .   1   63   63   LYS   HB3    H   1    1.865     0.020   .   1   .   .   .   .   A   63   LYS   HB3    .   30956   1
      734   .   1   .   1   63   63   LYS   HG2    H   1    1.416     0.020   .   2   .   .   .   .   A   63   LYS   HG2    .   30956   1
      735   .   1   .   1   63   63   LYS   HG3    H   1    1.504     0.020   .   2   .   .   .   .   A   63   LYS   HG3    .   30956   1
      736   .   1   .   1   63   63   LYS   HD2    H   1    1.574     0.020   .   2   .   .   .   .   A   63   LYS   HD2    .   30956   1
      737   .   1   .   1   63   63   LYS   HD3    H   1    1.670     0.020   .   2   .   .   .   .   A   63   LYS   HD3    .   30956   1
      738   .   1   .   1   63   63   LYS   HE2    H   1    2.890     0.020   .   1   .   .   .   .   A   63   LYS   HE2    .   30956   1
      739   .   1   .   1   63   63   LYS   HE3    H   1    2.890     0.020   .   1   .   .   .   .   A   63   LYS   HE3    .   30956   1
      740   .   1   .   1   63   63   LYS   C      C   13   180.248   0.3     .   1   .   .   .   .   A   63   LYS   C      .   30956   1
      741   .   1   .   1   63   63   LYS   CA     C   13   59.601    0.3     .   1   .   .   .   .   A   63   LYS   CA     .   30956   1
      742   .   1   .   1   63   63   LYS   CB     C   13   32.062    0.3     .   1   .   .   .   .   A   63   LYS   CB     .   30956   1
      743   .   1   .   1   63   63   LYS   CG     C   13   25.075    0.3     .   1   .   .   .   .   A   63   LYS   CG     .   30956   1
      744   .   1   .   1   63   63   LYS   CD     C   13   29.377    0.3     .   1   .   .   .   .   A   63   LYS   CD     .   30956   1
      745   .   1   .   1   63   63   LYS   CE     C   13   41.837    0.3     .   1   .   .   .   .   A   63   LYS   CE     .   30956   1
      746   .   1   .   1   63   63   LYS   N      N   15   118.547   0.3     .   1   .   .   .   .   A   63   LYS   N      .   30956   1
      747   .   1   .   1   64   64   GLY   H      H   1    7.751     0.020   .   1   .   .   .   .   A   64   GLY   H      .   30956   1
      748   .   1   .   1   64   64   GLY   HA2    H   1    4.004     0.020   .   2   .   .   .   .   A   64   GLY   HA2    .   30956   1
      749   .   1   .   1   64   64   GLY   HA3    H   1    4.185     0.020   .   2   .   .   .   .   A   64   GLY   HA3    .   30956   1
      750   .   1   .   1   64   64   GLY   C      C   13   175.851   0.3     .   1   .   .   .   .   A   64   GLY   C      .   30956   1
      751   .   1   .   1   64   64   GLY   CA     C   13   46.730    0.3     .   1   .   .   .   .   A   64   GLY   CA     .   30956   1
      752   .   1   .   1   64   64   GLY   N      N   15   105.650   0.3     .   1   .   .   .   .   A   64   GLY   N      .   30956   1
      753   .   1   .   1   65   65   SER   H      H   1    7.660     0.020   .   1   .   .   .   .   A   65   SER   H      .   30956   1
      754   .   1   .   1   65   65   SER   HA     H   1    4.817     0.020   .   1   .   .   .   .   A   65   SER   HA     .   30956   1
      755   .   1   .   1   65   65   SER   HB2    H   1    4.077     0.020   .   2   .   .   .   .   A   65   SER   HB2    .   30956   1
      756   .   1   .   1   65   65   SER   HB3    H   1    4.218     0.020   .   2   .   .   .   .   A   65   SER   HB3    .   30956   1
      757   .   1   .   1   65   65   SER   HG     H   1    5.926     0.020   .   1   .   .   .   .   A   65   SER   HG     .   30956   1
      758   .   1   .   1   65   65   SER   C      C   13   174.749   0.3     .   1   .   .   .   .   A   65   SER   C      .   30956   1
      759   .   1   .   1   65   65   SER   CA     C   13   58.368    0.3     .   1   .   .   .   .   A   65   SER   CA     .   30956   1
      760   .   1   .   1   65   65   SER   CB     C   13   64.212    0.3     .   1   .   .   .   .   A   65   SER   CB     .   30956   1
      761   .   1   .   1   65   65   SER   N      N   15   116.668   0.3     .   1   .   .   .   .   A   65   SER   N      .   30956   1
      762   .   1   .   1   66   66   TRP   H      H   1    7.741     0.020   .   1   .   .   .   .   A   66   TRP   H      .   30956   1
      763   .   1   .   1   66   66   TRP   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   66   TRP   HA     .   30956   1
      764   .   1   .   1   66   66   TRP   HB2    H   1    3.067     0.020   .   2   .   .   .   .   A   66   TRP   HB2    .   30956   1
      765   .   1   .   1   66   66   TRP   HB3    H   1    3.141     0.020   .   2   .   .   .   .   A   66   TRP   HB3    .   30956   1
      766   .   1   .   1   66   66   TRP   HD1    H   1    7.199     0.020   .   1   .   .   .   .   A   66   TRP   HD1    .   30956   1
      767   .   1   .   1   66   66   TRP   HE1    H   1    10.049    0.020   .   1   .   .   .   .   A   66   TRP   HE1    .   30956   1
      768   .   1   .   1   66   66   TRP   HE3    H   1    7.221     0.020   .   1   .   .   .   .   A   66   TRP   HE3    .   30956   1
      769   .   1   .   1   66   66   TRP   HZ2    H   1    7.296     0.020   .   1   .   .   .   .   A   66   TRP   HZ2    .   30956   1
      770   .   1   .   1   66   66   TRP   HZ3    H   1    6.956     0.020   .   1   .   .   .   .   A   66   TRP   HZ3    .   30956   1
      771   .   1   .   1   66   66   TRP   HH2    H   1    7.428     0.020   .   1   .   .   .   .   A   66   TRP   HH2    .   30956   1
      772   .   1   .   1   66   66   TRP   C      C   13   175.049   0.3     .   1   .   .   .   .   A   66   TRP   C      .   30956   1
      773   .   1   .   1   66   66   TRP   CA     C   13   59.719    0.3     .   1   .   .   .   .   A   66   TRP   CA     .   30956   1
      774   .   1   .   1   66   66   TRP   CB     C   13   30.663    0.3     .   1   .   .   .   .   A   66   TRP   CB     .   30956   1
      775   .   1   .   1   66   66   TRP   CD1    C   13   127.254   0.3     .   1   .   .   .   .   A   66   TRP   CD1    .   30956   1
      776   .   1   .   1   66   66   TRP   CE3    C   13   120.869   0.3     .   1   .   .   .   .   A   66   TRP   CE3    .   30956   1
      777   .   1   .   1   66   66   TRP   CZ2    C   13   115.726   0.3     .   1   .   .   .   .   A   66   TRP   CZ2    .   30956   1
      778   .   1   .   1   66   66   TRP   CZ3    C   13   122.388   0.3     .   1   .   .   .   .   A   66   TRP   CZ3    .   30956   1
      779   .   1   .   1   66   66   TRP   CH2    C   13   123.935   0.3     .   1   .   .   .   .   A   66   TRP   CH2    .   30956   1
      780   .   1   .   1   66   66   TRP   N      N   15   125.761   0.3     .   1   .   .   .   .   A   66   TRP   N      .   30956   1
      781   .   1   .   1   66   66   TRP   NE1    N   15   128.287   0.3     .   1   .   .   .   .   A   66   TRP   NE1    .   30956   1
      782   .   1   .   1   67   67   ALA   H      H   1    8.563     0.020   .   1   .   .   .   .   A   67   ALA   H      .   30956   1
      783   .   1   .   1   67   67   ALA   HA     H   1    3.539     0.020   .   1   .   .   .   .   A   67   ALA   HA     .   30956   1
      784   .   1   .   1   67   67   ALA   HB1    H   1    1.377     0.020   .   1   .   .   .   .   A   67   ALA   HB1    .   30956   1
      785   .   1   .   1   67   67   ALA   HB2    H   1    1.377     0.020   .   1   .   .   .   .   A   67   ALA   HB2    .   30956   1
      786   .   1   .   1   67   67   ALA   HB3    H   1    1.377     0.020   .   1   .   .   .   .   A   67   ALA   HB3    .   30956   1
      787   .   1   .   1   67   67   ALA   C      C   13   179.299   0.3     .   1   .   .   .   .   A   67   ALA   C      .   30956   1
      788   .   1   .   1   67   67   ALA   CA     C   13   55.255    0.3     .   1   .   .   .   .   A   67   ALA   CA     .   30956   1
      789   .   1   .   1   67   67   ALA   CB     C   13   17.975    0.3     .   1   .   .   .   .   A   67   ALA   CB     .   30956   1
      790   .   1   .   1   67   67   ALA   N      N   15   116.793   0.3     .   1   .   .   .   .   A   67   ALA   N      .   30956   1
      791   .   1   .   1   68   68   THR   H      H   1    7.367     0.020   .   1   .   .   .   .   A   68   THR   H      .   30956   1
      792   .   1   .   1   68   68   THR   HA     H   1    4.156     0.020   .   1   .   .   .   .   A   68   THR   HA     .   30956   1
      793   .   1   .   1   68   68   THR   HB     H   1    4.182     0.020   .   1   .   .   .   .   A   68   THR   HB     .   30956   1
      794   .   1   .   1   68   68   THR   HG1    H   1    4.841     0.020   .   1   .   .   .   .   A   68   THR   HG1    .   30956   1
      795   .   1   .   1   68   68   THR   HG21   H   1    1.215     0.020   .   1   .   .   .   .   A   68   THR   HG21   .   30956   1
      796   .   1   .   1   68   68   THR   HG22   H   1    1.215     0.020   .   1   .   .   .   .   A   68   THR   HG22   .   30956   1
      797   .   1   .   1   68   68   THR   HG23   H   1    1.215     0.020   .   1   .   .   .   .   A   68   THR   HG23   .   30956   1
      798   .   1   .   1   68   68   THR   C      C   13   176.731   0.3     .   1   .   .   .   .   A   68   THR   C      .   30956   1
      799   .   1   .   1   68   68   THR   CA     C   13   63.579    0.3     .   1   .   .   .   .   A   68   THR   CA     .   30956   1
      800   .   1   .   1   68   68   THR   CB     C   13   68.903    0.3     .   1   .   .   .   .   A   68   THR   CB     .   30956   1
      801   .   1   .   1   68   68   THR   CG2    C   13   21.927    0.3     .   1   .   .   .   .   A   68   THR   CG2    .   30956   1
      802   .   1   .   1   68   68   THR   N      N   15   107.206   0.3     .   1   .   .   .   .   A   68   THR   N      .   30956   1
      803   .   1   .   1   69   69   HIS   H      H   1    8.866     0.020   .   1   .   .   .   .   A   69   HIS   H      .   30956   1
      804   .   1   .   1   69   69   HIS   HA     H   1    3.926     0.020   .   1   .   .   .   .   A   69   HIS   HA     .   30956   1
      805   .   1   .   1   69   69   HIS   HB2    H   1    2.769     0.020   .   2   .   .   .   .   A   69   HIS   HB2    .   30956   1
      806   .   1   .   1   69   69   HIS   HB3    H   1    3.159     0.020   .   2   .   .   .   .   A   69   HIS   HB3    .   30956   1
      807   .   1   .   1   69   69   HIS   HD2    H   1    6.752     0.020   .   1   .   .   .   .   A   69   HIS   HD2    .   30956   1
      808   .   1   .   1   69   69   HIS   HE1    H   1    8.399     0.020   .   1   .   .   .   .   A   69   HIS   HE1    .   30956   1
      809   .   1   .   1   69   69   HIS   C      C   13   176.333   0.3     .   1   .   .   .   .   A   69   HIS   C      .   30956   1
      810   .   1   .   1   69   69   HIS   CA     C   13   60.390    0.3     .   1   .   .   .   .   A   69   HIS   CA     .   30956   1
      811   .   1   .   1   69   69   HIS   CB     C   13   28.915    0.3     .   1   .   .   .   .   A   69   HIS   CB     .   30956   1
      812   .   1   .   1   69   69   HIS   CD2    C   13   127.127   0.3     .   1   .   .   .   .   A   69   HIS   CD2    .   30956   1
      813   .   1   .   1   69   69   HIS   CE1    C   13   139.866   0.3     .   1   .   .   .   .   A   69   HIS   CE1    .   30956   1
      814   .   1   .   1   69   69   HIS   N      N   15   124.699   0.3     .   1   .   .   .   .   A   69   HIS   N      .   30956   1
      815   .   1   .   1   69   69   HIS   ND1    N   15   172.285   0.3     .   1   .   .   .   .   A   69   HIS   ND1    .   30956   1
      816   .   1   .   1   69   69   HIS   NE2    N   15   217.908   0.3     .   1   .   .   .   .   A   69   HIS   NE2    .   30956   1
      817   .   1   .   1   70   70   LYS   H      H   1    8.157     0.020   .   1   .   .   .   .   A   70   LYS   H      .   30956   1
      818   .   1   .   1   70   70   LYS   HA     H   1    2.381     0.020   .   1   .   .   .   .   A   70   LYS   HA     .   30956   1
      819   .   1   .   1   70   70   LYS   HB2    H   1    -0.521    0.020   .   2   .   .   .   .   A   70   LYS   HB2    .   30956   1
      820   .   1   .   1   70   70   LYS   HB3    H   1    0.971     0.020   .   2   .   .   .   .   A   70   LYS   HB3    .   30956   1
      821   .   1   .   1   70   70   LYS   HG2    H   1    0.454     0.020   .   2   .   .   .   .   A   70   LYS   HG2    .   30956   1
      822   .   1   .   1   70   70   LYS   HG3    H   1    0.964     0.020   .   2   .   .   .   .   A   70   LYS   HG3    .   30956   1
      823   .   1   .   1   70   70   LYS   HD2    H   1    0.966     0.020   .   1   .   .   .   .   A   70   LYS   HD2    .   30956   1
      824   .   1   .   1   70   70   LYS   HD3    H   1    0.966     0.020   .   1   .   .   .   .   A   70   LYS   HD3    .   30956   1
      825   .   1   .   1   70   70   LYS   HE2    H   1    2.763     0.020   .   1   .   .   .   .   A   70   LYS   HE2    .   30956   1
      826   .   1   .   1   70   70   LYS   HE3    H   1    2.763     0.020   .   1   .   .   .   .   A   70   LYS   HE3    .   30956   1
      827   .   1   .   1   70   70   LYS   C      C   13   177.429   0.3     .   1   .   .   .   .   A   70   LYS   C      .   30956   1
      828   .   1   .   1   70   70   LYS   CA     C   13   58.005    0.3     .   1   .   .   .   .   A   70   LYS   CA     .   30956   1
      829   .   1   .   1   70   70   LYS   CB     C   13   29.303    0.3     .   1   .   .   .   .   A   70   LYS   CB     .   30956   1
      830   .   1   .   1   70   70   LYS   CG     C   13   23.095    0.3     .   1   .   .   .   .   A   70   LYS   CG     .   30956   1
      831   .   1   .   1   70   70   LYS   CD     C   13   29.119    0.3     .   1   .   .   .   .   A   70   LYS   CD     .   30956   1
      832   .   1   .   1   70   70   LYS   CE     C   13   41.657    0.3     .   1   .   .   .   .   A   70   LYS   CE     .   30956   1
      833   .   1   .   1   70   70   LYS   N      N   15   112.863   0.3     .   1   .   .   .   .   A   70   LYS   N      .   30956   1
      834   .   1   .   1   71   71   LEU   H      H   1    6.770     0.020   .   1   .   .   .   .   A   71   LEU   H      .   30956   1
      835   .   1   .   1   71   71   LEU   HA     H   1    3.747     0.020   .   1   .   .   .   .   A   71   LEU   HA     .   30956   1
      836   .   1   .   1   71   71   LEU   HB2    H   1    1.387     0.020   .   2   .   .   .   .   A   71   LEU   HB2    .   30956   1
      837   .   1   .   1   71   71   LEU   HB3    H   1    1.669     0.020   .   2   .   .   .   .   A   71   LEU   HB3    .   30956   1
      838   .   1   .   1   71   71   LEU   HG     H   1    1.614     0.020   .   1   .   .   .   .   A   71   LEU   HG     .   30956   1
      839   .   1   .   1   71   71   LEU   HD11   H   1    0.898     0.020   .   2   .   .   .   .   A   71   LEU   HD11   .   30956   1
      840   .   1   .   1   71   71   LEU   HD12   H   1    0.898     0.020   .   2   .   .   .   .   A   71   LEU   HD12   .   30956   1
      841   .   1   .   1   71   71   LEU   HD13   H   1    0.898     0.020   .   2   .   .   .   .   A   71   LEU   HD13   .   30956   1
      842   .   1   .   1   71   71   LEU   HD21   H   1    0.717     0.020   .   2   .   .   .   .   A   71   LEU   HD21   .   30956   1
      843   .   1   .   1   71   71   LEU   HD22   H   1    0.717     0.020   .   2   .   .   .   .   A   71   LEU   HD22   .   30956   1
      844   .   1   .   1   71   71   LEU   HD23   H   1    0.717     0.020   .   2   .   .   .   .   A   71   LEU   HD23   .   30956   1
      845   .   1   .   1   71   71   LEU   C      C   13   179.625   0.3     .   1   .   .   .   .   A   71   LEU   C      .   30956   1
      846   .   1   .   1   71   71   LEU   CA     C   13   56.701    0.3     .   1   .   .   .   .   A   71   LEU   CA     .   30956   1
      847   .   1   .   1   71   71   LEU   CB     C   13   40.363    0.3     .   1   .   .   .   .   A   71   LEU   CB     .   30956   1
      848   .   1   .   1   71   71   LEU   CG     C   13   26.688    0.3     .   1   .   .   .   .   A   71   LEU   CG     .   30956   1
      849   .   1   .   1   71   71   LEU   CD1    C   13   24.975    0.3     .   1   .   .   .   .   A   71   LEU   CD1    .   30956   1
      850   .   1   .   1   71   71   LEU   CD2    C   13   21.938    0.3     .   1   .   .   .   .   A   71   LEU   CD2    .   30956   1
      851   .   1   .   1   71   71   LEU   N      N   15   120.402   0.3     .   1   .   .   .   .   A   71   LEU   N      .   30956   1
      852   .   1   .   1   72   72   LEU   H      H   1    7.722     0.020   .   1   .   .   .   .   A   72   LEU   H      .   30956   1
      853   .   1   .   1   72   72   LEU   HA     H   1    3.917     0.020   .   1   .   .   .   .   A   72   LEU   HA     .   30956   1
      854   .   1   .   1   72   72   LEU   HB2    H   1    1.298     0.020   .   2   .   .   .   .   A   72   LEU   HB2    .   30956   1
      855   .   1   .   1   72   72   LEU   HB3    H   1    1.361     0.020   .   2   .   .   .   .   A   72   LEU   HB3    .   30956   1
      856   .   1   .   1   72   72   LEU   HG     H   1    1.598     0.020   .   1   .   .   .   .   A   72   LEU   HG     .   30956   1
      857   .   1   .   1   72   72   LEU   HD11   H   1    0.792     0.020   .   2   .   .   .   .   A   72   LEU   HD11   .   30956   1
      858   .   1   .   1   72   72   LEU   HD12   H   1    0.792     0.020   .   2   .   .   .   .   A   72   LEU   HD12   .   30956   1
      859   .   1   .   1   72   72   LEU   HD13   H   1    0.792     0.020   .   2   .   .   .   .   A   72   LEU   HD13   .   30956   1
      860   .   1   .   1   72   72   LEU   HD21   H   1    0.791     0.020   .   2   .   .   .   .   A   72   LEU   HD21   .   30956   1
      861   .   1   .   1   72   72   LEU   HD22   H   1    0.791     0.020   .   2   .   .   .   .   A   72   LEU   HD22   .   30956   1
      862   .   1   .   1   72   72   LEU   HD23   H   1    0.791     0.020   .   2   .   .   .   .   A   72   LEU   HD23   .   30956   1
      863   .   1   .   1   72   72   LEU   C      C   13   178.893   0.3     .   1   .   .   .   .   A   72   LEU   C      .   30956   1
      864   .   1   .   1   72   72   LEU   CA     C   13   56.835    0.3     .   1   .   .   .   .   A   72   LEU   CA     .   30956   1
      865   .   1   .   1   72   72   LEU   CB     C   13   41.465    0.3     .   1   .   .   .   .   A   72   LEU   CB     .   30956   1
      866   .   1   .   1   72   72   LEU   CG     C   13   27.047    0.3     .   1   .   .   .   .   A   72   LEU   CG     .   30956   1
      867   .   1   .   1   72   72   LEU   CD1    C   13   25.029    0.3     .   1   .   .   .   .   A   72   LEU   CD1    .   30956   1
      868   .   1   .   1   72   72   LEU   CD2    C   13   23.218    0.3     .   1   .   .   .   .   A   72   LEU   CD2    .   30956   1
      869   .   1   .   1   72   72   LEU   N      N   15   118.750   0.3     .   1   .   .   .   .   A   72   LEU   N      .   30956   1
      870   .   1   .   1   73   73   HIS   H      H   1    6.895     0.020   .   1   .   .   .   .   A   73   HIS   H      .   30956   1
      871   .   1   .   1   73   73   HIS   HA     H   1    4.261     0.020   .   1   .   .   .   .   A   73   HIS   HA     .   30956   1
      872   .   1   .   1   73   73   HIS   HB2    H   1    3.373     0.020   .   2   .   .   .   .   A   73   HIS   HB2    .   30956   1
      873   .   1   .   1   73   73   HIS   HB3    H   1    3.121     0.020   .   2   .   .   .   .   A   73   HIS   HB3    .   30956   1
      874   .   1   .   1   73   73   HIS   HD2    H   1    6.576     0.020   .   1   .   .   .   .   A   73   HIS   HD2    .   30956   1
      875   .   1   .   1   73   73   HIS   HE1    H   1    8.183     0.020   .   1   .   .   .   .   A   73   HIS   HE1    .   30956   1
      876   .   1   .   1   73   73   HIS   C      C   13   175.421   0.3     .   1   .   .   .   .   A   73   HIS   C      .   30956   1
      877   .   1   .   1   73   73   HIS   CA     C   13   54.622    0.3     .   1   .   .   .   .   A   73   HIS   CA     .   30956   1
      878   .   1   .   1   73   73   HIS   CB     C   13   28.232    0.3     .   1   .   .   .   .   A   73   HIS   CB     .   30956   1
      879   .   1   .   1   73   73   HIS   CD2    C   13   124.531   0.3     .   1   .   .   .   .   A   73   HIS   CD2    .   30956   1
      880   .   1   .   1   73   73   HIS   CE1    C   13   137.735   0.3     .   1   .   .   .   .   A   73   HIS   CE1    .   30956   1
      881   .   1   .   1   73   73   HIS   N      N   15   115.123   0.3     .   1   .   .   .   .   A   73   HIS   N      .   30956   1
      882   .   1   .   1   73   73   HIS   ND1    N   15   176.329   0.3     .   1   .   .   .   .   A   73   HIS   ND1    .   30956   1
      883   .   1   .   1   73   73   HIS   NE2    N   15   218.448   0.3     .   1   .   .   .   .   A   73   HIS   NE2    .   30956   1
      884   .   1   .   1   74   74   LYS   H      H   1    7.160     0.020   .   1   .   .   .   .   A   74   LYS   H      .   30956   1
      885   .   1   .   1   74   74   LYS   HA     H   1    3.961     0.020   .   1   .   .   .   .   A   74   LYS   HA     .   30956   1
      886   .   1   .   1   74   74   LYS   HB2    H   1    1.392     0.020   .   2   .   .   .   .   A   74   LYS   HB2    .   30956   1
      887   .   1   .   1   74   74   LYS   HB3    H   1    1.703     0.020   .   2   .   .   .   .   A   74   LYS   HB3    .   30956   1
      888   .   1   .   1   74   74   LYS   HG2    H   1    1.267     0.020   .   1   .   .   .   .   A   74   LYS   HG2    .   30956   1
      889   .   1   .   1   74   74   LYS   HG3    H   1    1.267     0.020   .   1   .   .   .   .   A   74   LYS   HG3    .   30956   1
      890   .   1   .   1   74   74   LYS   HD2    H   1    1.522     0.020   .   1   .   .   .   .   A   74   LYS   HD2    .   30956   1
      891   .   1   .   1   74   74   LYS   HD3    H   1    1.522     0.020   .   1   .   .   .   .   A   74   LYS   HD3    .   30956   1
      892   .   1   .   1   74   74   LYS   HE2    H   1    2.897     0.020   .   1   .   .   .   .   A   74   LYS   HE2    .   30956   1
      893   .   1   .   1   74   74   LYS   HE3    H   1    2.897     0.020   .   1   .   .   .   .   A   74   LYS   HE3    .   30956   1
      894   .   1   .   1   74   74   LYS   C      C   13   176.698   0.3     .   1   .   .   .   .   A   74   LYS   C      .   30956   1
      895   .   1   .   1   74   74   LYS   CA     C   13   57.433    0.3     .   1   .   .   .   .   A   74   LYS   CA     .   30956   1
      896   .   1   .   1   74   74   LYS   CB     C   13   32.774    0.3     .   1   .   .   .   .   A   74   LYS   CB     .   30956   1
      897   .   1   .   1   74   74   LYS   CG     C   13   24.624    0.3     .   1   .   .   .   .   A   74   LYS   CG     .   30956   1
      898   .   1   .   1   74   74   LYS   CD     C   13   29.051    0.3     .   1   .   .   .   .   A   74   LYS   CD     .   30956   1
      899   .   1   .   1   74   74   LYS   CE     C   13   41.926    0.3     .   1   .   .   .   .   A   74   LYS   CE     .   30956   1
      900   .   1   .   1   74   74   LYS   N      N   15   118.771   0.3     .   1   .   .   .   .   A   74   LYS   N      .   30956   1
      901   .   1   .   1   75   75   LYS   H      H   1    7.836     0.020   .   1   .   .   .   .   A   75   LYS   H      .   30956   1
      902   .   1   .   1   75   75   LYS   HA     H   1    4.100     0.020   .   1   .   .   .   .   A   75   LYS   HA     .   30956   1
      903   .   1   .   1   75   75   LYS   HB2    H   1    1.792     0.020   .   1   .   .   .   .   A   75   LYS   HB2    .   30956   1
      904   .   1   .   1   75   75   LYS   HB3    H   1    1.792     0.020   .   1   .   .   .   .   A   75   LYS   HB3    .   30956   1
      905   .   1   .   1   75   75   LYS   HG2    H   1    1.385     0.020   .   1   .   .   .   .   A   75   LYS   HG2    .   30956   1
      906   .   1   .   1   75   75   LYS   HG3    H   1    1.385     0.020   .   1   .   .   .   .   A   75   LYS   HG3    .   30956   1
      907   .   1   .   1   75   75   LYS   HD2    H   1    1.644     0.020   .   1   .   .   .   .   A   75   LYS   HD2    .   30956   1
      908   .   1   .   1   75   75   LYS   HD3    H   1    1.644     0.020   .   1   .   .   .   .   A   75   LYS   HD3    .   30956   1
      909   .   1   .   1   75   75   LYS   HE2    H   1    2.963     0.020   .   1   .   .   .   .   A   75   LYS   HE2    .   30956   1
      910   .   1   .   1   75   75   LYS   HE3    H   1    2.963     0.020   .   1   .   .   .   .   A   75   LYS   HE3    .   30956   1
      911   .   1   .   1   75   75   LYS   C      C   13   177.059   0.3     .   1   .   .   .   .   A   75   LYS   C      .   30956   1
      912   .   1   .   1   75   75   LYS   CA     C   13   57.596    0.3     .   1   .   .   .   .   A   75   LYS   CA     .   30956   1
      913   .   1   .   1   75   75   LYS   CB     C   13   32.627    0.3     .   1   .   .   .   .   A   75   LYS   CB     .   30956   1
      914   .   1   .   1   75   75   LYS   CG     C   13   24.626    0.3     .   1   .   .   .   .   A   75   LYS   CG     .   30956   1
      915   .   1   .   1   75   75   LYS   CD     C   13   29.108    0.3     .   1   .   .   .   .   A   75   LYS   CD     .   30956   1
      916   .   1   .   1   75   75   LYS   CE     C   13   41.926    0.3     .   1   .   .   .   .   A   75   LYS   CE     .   30956   1
      917   .   1   .   1   75   75   LYS   N      N   15   120.097   0.3     .   1   .   .   .   .   A   75   LYS   N      .   30956   1
      918   .   1   .   1   76   76   ALA   H      H   1    7.903     0.020   .   1   .   .   .   .   A   76   ALA   H      .   30956   1
      919   .   1   .   1   76   76   ALA   HA     H   1    4.227     0.020   .   1   .   .   .   .   A   76   ALA   HA     .   30956   1
      920   .   1   .   1   76   76   ALA   HB1    H   1    1.451     0.020   .   1   .   .   .   .   A   76   ALA   HB1    .   30956   1
      921   .   1   .   1   76   76   ALA   HB2    H   1    1.451     0.020   .   1   .   .   .   .   A   76   ALA   HB2    .   30956   1
      922   .   1   .   1   76   76   ALA   HB3    H   1    1.451     0.020   .   1   .   .   .   .   A   76   ALA   HB3    .   30956   1
      923   .   1   .   1   76   76   ALA   C      C   13   178.469   0.3     .   1   .   .   .   .   A   76   ALA   C      .   30956   1
      924   .   1   .   1   76   76   ALA   CA     C   13   53.025    0.3     .   1   .   .   .   .   A   76   ALA   CA     .   30956   1
      925   .   1   .   1   76   76   ALA   CB     C   13   19.417    0.3     .   1   .   .   .   .   A   76   ALA   CB     .   30956   1
      926   .   1   .   1   76   76   ALA   N      N   15   122.811   0.3     .   1   .   .   .   .   A   76   ALA   N      .   30956   1
      927   .   1   .   1   77   77   LYS   H      H   1    8.044     0.020   .   1   .   .   .   .   A   77   LYS   H      .   30956   1
      928   .   1   .   1   77   77   LYS   HA     H   1    4.176     0.020   .   1   .   .   .   .   A   77   LYS   HA     .   30956   1
      929   .   1   .   1   77   77   LYS   HB2    H   1    1.810     0.020   .   2   .   .   .   .   A   77   LYS   HB2    .   30956   1
      930   .   1   .   1   77   77   LYS   HB3    H   1    1.856     0.020   .   2   .   .   .   .   A   77   LYS   HB3    .   30956   1
      931   .   1   .   1   77   77   LYS   HG2    H   1    1.414     0.020   .   2   .   .   .   .   A   77   LYS   HG2    .   30956   1
      932   .   1   .   1   77   77   LYS   HG3    H   1    1.483     0.020   .   2   .   .   .   .   A   77   LYS   HG3    .   30956   1
      933   .   1   .   1   77   77   LYS   HD2    H   1    1.652     0.020   .   1   .   .   .   .   A   77   LYS   HD2    .   30956   1
      934   .   1   .   1   77   77   LYS   HD3    H   1    1.652     0.020   .   1   .   .   .   .   A   77   LYS   HD3    .   30956   1
      935   .   1   .   1   77   77   LYS   HE2    H   1    2.942     0.020   .   1   .   .   .   .   A   77   LYS   HE2    .   30956   1
      936   .   1   .   1   77   77   LYS   HE3    H   1    2.942     0.020   .   1   .   .   .   .   A   77   LYS   HE3    .   30956   1
      937   .   1   .   1   77   77   LYS   C      C   13   176.816   0.3     .   1   .   .   .   .   A   77   LYS   C      .   30956   1
      938   .   1   .   1   77   77   LYS   CA     C   13   57.096    0.3     .   1   .   .   .   .   A   77   LYS   CA     .   30956   1
      939   .   1   .   1   77   77   LYS   CB     C   13   32.772    0.3     .   1   .   .   .   .   A   77   LYS   CB     .   30956   1
      940   .   1   .   1   77   77   LYS   CG     C   13   24.895    0.3     .   1   .   .   .   .   A   77   LYS   CG     .   30956   1
      941   .   1   .   1   77   77   LYS   CD     C   13   29.019    0.3     .   1   .   .   .   .   A   77   LYS   CD     .   30956   1
      942   .   1   .   1   77   77   LYS   CE     C   13   41.862    0.3     .   1   .   .   .   .   A   77   LYS   CE     .   30956   1
      943   .   1   .   1   77   77   LYS   N      N   15   118.995   0.3     .   1   .   .   .   .   A   77   LYS   N      .   30956   1
      944   .   1   .   1   78   78   ASP   H      H   1    8.194     0.020   .   1   .   .   .   .   A   78   ASP   H      .   30956   1
      945   .   1   .   1   78   78   ASP   HA     H   1    4.549     0.020   .   1   .   .   .   .   A   78   ASP   HA     .   30956   1
      946   .   1   .   1   78   78   ASP   HB2    H   1    2.615     0.020   .   2   .   .   .   .   A   78   ASP   HB2    .   30956   1
      947   .   1   .   1   78   78   ASP   HB3    H   1    2.679     0.020   .   2   .   .   .   .   A   78   ASP   HB3    .   30956   1
      948   .   1   .   1   78   78   ASP   C      C   13   176.255   0.3     .   1   .   .   .   .   A   78   ASP   C      .   30956   1
      949   .   1   .   1   78   78   ASP   CA     C   13   54.749    0.3     .   1   .   .   .   .   A   78   ASP   CA     .   30956   1
      950   .   1   .   1   78   78   ASP   CB     C   13   41.106    0.3     .   1   .   .   .   .   A   78   ASP   CB     .   30956   1
      951   .   1   .   1   78   78   ASP   N      N   15   120.519   0.3     .   1   .   .   .   .   A   78   ASP   N      .   30956   1
      952   .   1   .   1   79   79   GLU   H      H   1    8.040     0.020   .   1   .   .   .   .   A   79   GLU   H      .   30956   1
      953   .   1   .   1   79   79   GLU   HA     H   1    4.283     0.020   .   1   .   .   .   .   A   79   GLU   HA     .   30956   1
      954   .   1   .   1   79   79   GLU   HB2    H   1    1.935     0.020   .   2   .   .   .   .   A   79   GLU   HB2    .   30956   1
      955   .   1   .   1   79   79   GLU   HB3    H   1    2.057     0.020   .   2   .   .   .   .   A   79   GLU   HB3    .   30956   1
      956   .   1   .   1   79   79   GLU   HG2    H   1    2.265     0.020   .   1   .   .   .   .   A   79   GLU   HG2    .   30956   1
      957   .   1   .   1   79   79   GLU   HG3    H   1    2.265     0.020   .   1   .   .   .   .   A   79   GLU   HG3    .   30956   1
      958   .   1   .   1   79   79   GLU   C      C   13   175.495   0.3     .   1   .   .   .   .   A   79   GLU   C      .   30956   1
      959   .   1   .   1   79   79   GLU   CA     C   13   56.517    0.3     .   1   .   .   .   .   A   79   GLU   CA     .   30956   1
      960   .   1   .   1   79   79   GLU   CB     C   13   30.314    0.3     .   1   .   .   .   .   A   79   GLU   CB     .   30956   1
      961   .   1   .   1   79   79   GLU   CG     C   13   36.190    0.3     .   1   .   .   .   .   A   79   GLU   CG     .   30956   1
      962   .   1   .   1   79   79   GLU   N      N   15   120.789   0.3     .   1   .   .   .   .   A   79   GLU   N      .   30956   1
      963   .   1   .   1   80   80   LYS   H      H   1    7.862     0.020   .   1   .   .   .   .   A   80   LYS   H      .   30956   1
      964   .   1   .   1   80   80   LYS   HA     H   1    4.117     0.020   .   1   .   .   .   .   A   80   LYS   HA     .   30956   1
      965   .   1   .   1   80   80   LYS   HB2    H   1    1.718     0.020   .   2   .   .   .   .   A   80   LYS   HB2    .   30956   1
      966   .   1   .   1   80   80   LYS   HB3    H   1    1.804     0.020   .   2   .   .   .   .   A   80   LYS   HB3    .   30956   1
      967   .   1   .   1   80   80   LYS   HG2    H   1    1.447     0.020   .   2   .   .   .   .   A   80   LYS   HG2    .   30956   1
      968   .   1   .   1   80   80   LYS   HG3    H   1    1.383     0.020   .   2   .   .   .   .   A   80   LYS   HG3    .   30956   1
      969   .   1   .   1   80   80   LYS   HD2    H   1    1.640     0.020   .   1   .   .   .   .   A   80   LYS   HD2    .   30956   1
      970   .   1   .   1   80   80   LYS   HD3    H   1    1.640     0.020   .   1   .   .   .   .   A   80   LYS   HD3    .   30956   1
      971   .   1   .   1   80   80   LYS   HE2    H   1    2.941     0.020   .   1   .   .   .   .   A   80   LYS   HE2    .   30956   1
      972   .   1   .   1   80   80   LYS   HE3    H   1    2.941     0.020   .   1   .   .   .   .   A   80   LYS   HE3    .   30956   1
      973   .   1   .   1   80   80   LYS   C      C   13   181.417   0.3     .   1   .   .   .   .   A   80   LYS   C      .   30956   1
      974   .   1   .   1   80   80   LYS   CA     C   13   57.548    0.3     .   1   .   .   .   .   A   80   LYS   CA     .   30956   1
      975   .   1   .   1   80   80   LYS   CB     C   13   33.502    0.3     .   1   .   .   .   .   A   80   LYS   CB     .   30956   1
      976   .   1   .   1   80   80   LYS   CG     C   13   24.651    0.3     .   1   .   .   .   .   A   80   LYS   CG     .   30956   1
      977   .   1   .   1   80   80   LYS   CD     C   13   28.957    0.3     .   1   .   .   .   .   A   80   LYS   CD     .   30956   1
      978   .   1   .   1   80   80   LYS   CE     C   13   41.914    0.3     .   1   .   .   .   .   A   80   LYS   CE     .   30956   1
      979   .   1   .   1   80   80   LYS   N      N   15   127.294   0.3     .   1   .   .   .   .   A   80   LYS   N      .   30956   1
   stop_
save_