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                      30911
   _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'             .   .   .   30911   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   30911   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   30911   1
      4    '3D 1H-13C NOESY'            .   .   .   30911   1
      5    '3D 1H-15N NOESY'            .   .   .   30911   1
      6    '3D CCH_TOCSY'               .   .   .   30911   1
      7    '3D HNCACO'                  .   .   .   30911   1
      8    '3D HCCH-TOCSY'              .   .   .   30911   1
      9    '3D HCCH-COSY'               .   .   .   30911   1
      10   '3D HBHA(CO)NH'              .   .   .   30911   1
      11   '3D CBCA(CO)NH'              .   .   .   30911   1
      12   '3D HNCO'                    .   .   .   30911   1
      13   '3D HNCACB'                  .   .   .   30911   1
      14   '3D HNCA'                    .   .   .   30911   1
      15   '3D sofast_HallNH_NOESY'     .   .   .   30911   1
      16   '3D sofast_HallCmHm_NOESY'   .   .   .   30911   1
      17   '3D sofast_CCH_NOESY'        .   .   .   30911   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   2    2    PRO   HA     H   1    4.572     0.00   .   .   .   .   .   .   A   78    PRO   HA     .   30911   1
      2     .   1   .   1   2    2    PRO   HB2    H   1    1.988     0.00   .   .   .   .   .   .   A   78    PRO   HB2    .   30911   1
      3     .   1   .   1   2    2    PRO   HB3    H   1    2.163     0.14   .   .   .   .   .   .   A   78    PRO   HB3    .   30911   1
      4     .   1   .   1   2    2    PRO   HG2    H   1    2.035     0.03   .   .   .   .   .   .   A   78    PRO   HG2    .   30911   1
      5     .   1   .   1   2    2    PRO   HG3    H   1    2.023     0.04   .   .   .   .   .   .   A   78    PRO   HG3    .   30911   1
      6     .   1   .   1   2    2    PRO   HD2    H   1    3.620     0.00   .   .   .   .   .   .   A   78    PRO   HD2    .   30911   1
      7     .   1   .   1   2    2    PRO   HD3    H   1    3.624     0.01   .   .   .   .   .   .   A   78    PRO   HD3    .   30911   1
      8     .   1   .   1   2    2    PRO   CA     C   13   63.040    0.03   .   .   .   .   .   .   A   78    PRO   CA     .   30911   1
      9     .   1   .   1   2    2    PRO   CB     C   13   32.389    0.01   .   .   .   .   .   .   A   78    PRO   CB     .   30911   1
      10    .   1   .   1   2    2    PRO   CG     C   13   27.279    0.22   .   .   .   .   .   .   A   78    PRO   CG     .   30911   1
      11    .   1   .   1   2    2    PRO   CD     C   13   49.802    0.02   .   .   .   .   .   .   A   78    PRO   CD     .   30911   1
      12    .   1   .   1   3    3    SER   H      H   1    8.578     0.00   .   .   .   .   .   .   A   79    SER   H      .   30911   1
      13    .   1   .   1   3    3    SER   HA     H   1    4.814     0.00   .   .   .   .   .   .   A   79    SER   HA     .   30911   1
      14    .   1   .   1   3    3    SER   HB2    H   1    3.949     0.00   .   .   .   .   .   .   A   79    SER   HB2    .   30911   1
      15    .   1   .   1   3    3    SER   HB3    H   1    3.949     0.00   .   .   .   .   .   .   A   79    SER   HB3    .   30911   1
      16    .   1   .   1   3    3    SER   CA     C   13   56.594    0.03   .   .   .   .   .   .   A   79    SER   CA     .   30911   1
      17    .   1   .   1   3    3    SER   CB     C   13   63.477    0.00   .   .   .   .   .   .   A   79    SER   CB     .   30911   1
      18    .   1   .   1   3    3    SER   N      N   15   118.325   0.00   .   .   .   .   .   .   A   79    SER   N      .   30911   1
      19    .   1   .   1   4    4    PRO   HA     H   1    4.408     0.00   .   .   .   .   .   .   A   80    PRO   HA     .   30911   1
      20    .   1   .   1   4    4    PRO   HB2    H   1    2.070     0.00   .   .   .   .   .   .   A   80    PRO   HB2    .   30911   1
      21    .   1   .   1   4    4    PRO   HB3    H   1    2.000     0.00   .   .   .   .   .   .   A   80    PRO   HB3    .   30911   1
      22    .   1   .   1   4    4    PRO   HG2    H   1    1.920     0.00   .   .   .   .   .   .   A   80    PRO   HG2    .   30911   1
      23    .   1   .   1   4    4    PRO   HG3    H   1    1.890     0.00   .   .   .   .   .   .   A   80    PRO   HG3    .   30911   1
      24    .   1   .   1   4    4    PRO   HD2    H   1    3.646     0.00   .   .   .   .   .   .   A   80    PRO   HD2    .   30911   1
      25    .   1   .   1   4    4    PRO   HD3    H   1    3.611     0.00   .   .   .   .   .   .   A   80    PRO   HD3    .   30911   1
      26    .   1   .   1   4    4    PRO   CA     C   13   63.732    0.07   .   .   .   .   .   .   A   80    PRO   CA     .   30911   1
      27    .   1   .   1   4    4    PRO   CB     C   13   32.104    0.00   .   .   .   .   .   .   A   80    PRO   CB     .   30911   1
      28    .   1   .   1   4    4    PRO   CG     C   13   27.310    0.00   .   .   .   .   .   .   A   80    PRO   CG     .   30911   1
      29    .   1   .   1   4    4    PRO   CD     C   13   49.980    0.02   .   .   .   .   .   .   A   80    PRO   CD     .   30911   1
      30    .   1   .   1   5    5    GLU   H      H   1    8.523     0.00   .   .   .   .   .   .   A   81    GLU   H      .   30911   1
      31    .   1   .   1   5    5    GLU   HA     H   1    4.267     0.00   .   .   .   .   .   .   A   81    GLU   HA     .   30911   1
      32    .   1   .   1   5    5    GLU   HB2    H   1    2.069     0.00   .   .   .   .   .   .   A   81    GLU   HB2    .   30911   1
      33    .   1   .   1   5    5    GLU   HB3    H   1    1.979     0.00   .   .   .   .   .   .   A   81    GLU   HB3    .   30911   1
      34    .   1   .   1   5    5    GLU   HG2    H   1    2.260     0.00   .   .   .   .   .   .   A   81    GLU   HG2    .   30911   1
      35    .   1   .   1   5    5    GLU   HG3    H   1    2.240     0.00   .   .   .   .   .   .   A   81    GLU   HG3    .   30911   1
      36    .   1   .   1   5    5    GLU   CA     C   13   56.953    0.01   .   .   .   .   .   .   A   81    GLU   CA     .   30911   1
      37    .   1   .   1   5    5    GLU   CB     C   13   30.019    0.10   .   .   .   .   .   .   A   81    GLU   CB     .   30911   1
      38    .   1   .   1   5    5    GLU   CG     C   13   36.100    0.00   .   .   .   .   .   .   A   81    GLU   CG     .   30911   1
      39    .   1   .   1   5    5    GLU   N      N   15   120.264   0.00   .   .   .   .   .   .   A   81    GLU   N      .   30911   1
      40    .   1   .   1   6    6    GLN   H      H   1    8.292     0.00   .   .   .   .   .   .   A   82    GLN   H      .   30911   1
      41    .   1   .   1   6    6    GLN   HA     H   1    4.373     0.00   .   .   .   .   .   .   A   82    GLN   HA     .   30911   1
      42    .   1   .   1   6    6    GLN   HB2    H   1    2.141     0.00   .   .   .   .   .   .   A   82    GLN   HB2    .   30911   1
      43    .   1   .   1   6    6    GLN   HB3    H   1    2.040     0.00   .   .   .   .   .   .   A   82    GLN   HB3    .   30911   1
      44    .   1   .   1   6    6    GLN   HG2    H   1    2.393     0.00   .   .   .   .   .   .   A   82    GLN   HG2    .   30911   1
      45    .   1   .   1   6    6    GLN   HG3    H   1    2.393     0.00   .   .   .   .   .   .   A   82    GLN   HG3    .   30911   1
      46    .   1   .   1   6    6    GLN   CA     C   13   55.776    0.01   .   .   .   .   .   .   A   82    GLN   CA     .   30911   1
      47    .   1   .   1   6    6    GLN   CB     C   13   29.605    0.06   .   .   .   .   .   .   A   82    GLN   CB     .   30911   1
      48    .   1   .   1   6    6    GLN   CG     C   13   34.022    0.00   .   .   .   .   .   .   A   82    GLN   CG     .   30911   1
      49    .   1   .   1   6    6    GLN   N      N   15   121.327   0.00   .   .   .   .   .   .   A   82    GLN   N      .   30911   1
      50    .   1   .   1   7    7    ARG   H      H   1    8.362     0.00   .   .   .   .   .   .   A   83    ARG   H      .   30911   1
      51    .   1   .   1   7    7    ARG   HA     H   1    4.300     0.00   .   .   .   .   .   .   A   83    ARG   HA     .   30911   1
      52    .   1   .   1   7    7    ARG   HB2    H   1    1.858     0.00   .   .   .   .   .   .   A   83    ARG   HB2    .   30911   1
      53    .   1   .   1   7    7    ARG   HB3    H   1    1.801     0.00   .   .   .   .   .   .   A   83    ARG   HB3    .   30911   1
      54    .   1   .   1   7    7    ARG   HG2    H   1    1.670     0.00   .   .   .   .   .   .   A   83    ARG   HG2    .   30911   1
      55    .   1   .   1   7    7    ARG   HG3    H   1    1.614     0.00   .   .   .   .   .   .   A   83    ARG   HG3    .   30911   1
      56    .   1   .   1   7    7    ARG   HD2    H   1    3.233     0.00   .   .   .   .   .   .   A   83    ARG   HD2    .   30911   1
      57    .   1   .   1   7    7    ARG   HD3    H   1    3.233     0.00   .   .   .   .   .   .   A   83    ARG   HD3    .   30911   1
      58    .   1   .   1   7    7    ARG   CA     C   13   56.188    0.04   .   .   .   .   .   .   A   83    ARG   CA     .   30911   1
      59    .   1   .   1   7    7    ARG   CB     C   13   30.939    0.02   .   .   .   .   .   .   A   83    ARG   CB     .   30911   1
      60    .   1   .   1   7    7    ARG   CG     C   13   27.229    0.04   .   .   .   .   .   .   A   83    ARG   CG     .   30911   1
      61    .   1   .   1   7    7    ARG   CD     C   13   43.458    0.00   .   .   .   .   .   .   A   83    ARG   CD     .   30911   1
      62    .   1   .   1   7    7    ARG   N      N   15   123.035   0.00   .   .   .   .   .   .   A   83    ARG   N      .   30911   1
      63    .   1   .   1   8    8    VAL   H      H   1    8.229     0.00   .   .   .   .   .   .   A   84    VAL   H      .   30911   1
      64    .   1   .   1   8    8    VAL   HA     H   1    4.161     0.00   .   .   .   .   .   .   A   84    VAL   HA     .   30911   1
      65    .   1   .   1   8    8    VAL   HB     H   1    2.084     0.00   .   .   .   .   .   .   A   84    VAL   HB     .   30911   1
      66    .   1   .   1   8    8    VAL   HG11   H   1    0.984     0.00   .   .   .   .   .   .   A   84    VAL   HG11   .   30911   1
      67    .   1   .   1   8    8    VAL   HG12   H   1    0.984     0.00   .   .   .   .   .   .   A   84    VAL   HG12   .   30911   1
      68    .   1   .   1   8    8    VAL   HG13   H   1    0.984     0.00   .   .   .   .   .   .   A   84    VAL   HG13   .   30911   1
      69    .   1   .   1   8    8    VAL   HG21   H   1    0.967     0.01   .   .   .   .   .   .   A   84    VAL   HG21   .   30911   1
      70    .   1   .   1   8    8    VAL   HG22   H   1    0.967     0.01   .   .   .   .   .   .   A   84    VAL   HG22   .   30911   1
      71    .   1   .   1   8    8    VAL   HG23   H   1    0.967     0.01   .   .   .   .   .   .   A   84    VAL   HG23   .   30911   1
      72    .   1   .   1   8    8    VAL   CA     C   13   62.233    0.02   .   .   .   .   .   .   A   84    VAL   CA     .   30911   1
      73    .   1   .   1   8    8    VAL   CB     C   13   32.918    0.09   .   .   .   .   .   .   A   84    VAL   CB     .   30911   1
      74    .   1   .   1   8    8    VAL   CG1    C   13   20.705    0.03   .   .   .   .   .   .   A   84    VAL   CG1    .   30911   1
      75    .   1   .   1   8    8    VAL   CG2    C   13   21.323    0.02   .   .   .   .   .   .   A   84    VAL   CG2    .   30911   1
      76    .   1   .   1   8    8    VAL   N      N   15   121.993   0.00   .   .   .   .   .   .   A   84    VAL   N      .   30911   1
      77    .   1   .   1   9    9    GLU   H      H   1    8.509     0.00   .   .   .   .   .   .   A   85    GLU   H      .   30911   1
      78    .   1   .   1   9    9    GLU   HA     H   1    4.389     0.00   .   .   .   .   .   .   A   85    GLU   HA     .   30911   1
      79    .   1   .   1   9    9    GLU   HB2    H   1    2.034     0.00   .   .   .   .   .   .   A   85    GLU   HB2    .   30911   1
      80    .   1   .   1   9    9    GLU   HB3    H   1    1.931     0.00   .   .   .   .   .   .   A   85    GLU   HB3    .   30911   1
      81    .   1   .   1   9    9    GLU   HG2    H   1    2.289     0.00   .   .   .   .   .   .   A   85    GLU   HG2    .   30911   1
      82    .   1   .   1   9    9    GLU   HG3    H   1    2.224     0.00   .   .   .   .   .   .   A   85    GLU   HG3    .   30911   1
      83    .   1   .   1   9    9    GLU   CA     C   13   56.273    0.01   .   .   .   .   .   .   A   85    GLU   CA     .   30911   1
      84    .   1   .   1   9    9    GLU   CB     C   13   30.602    0.00   .   .   .   .   .   .   A   85    GLU   CB     .   30911   1
      85    .   1   .   1   9    9    GLU   CG     C   13   36.303    0.02   .   .   .   .   .   .   A   85    GLU   CG     .   30911   1
      86    .   1   .   1   9    9    GLU   N      N   15   125.187   0.00   .   .   .   .   .   .   A   85    GLU   N      .   30911   1
      87    .   1   .   1   10   10   ILE   H      H   1    8.288     0.00   .   .   .   .   .   .   A   86    ILE   H      .   30911   1
      88    .   1   .   1   10   10   ILE   HA     H   1    4.208     0.00   .   .   .   .   .   .   A   86    ILE   HA     .   30911   1
      89    .   1   .   1   10   10   ILE   HB     H   1    1.873     0.00   .   .   .   .   .   .   A   86    ILE   HB     .   30911   1
      90    .   1   .   1   10   10   ILE   HG12   H   1    1.506     0.00   .   .   .   .   .   .   A   86    ILE   HG12   .   30911   1
      91    .   1   .   1   10   10   ILE   HG13   H   1    1.215     0.00   .   .   .   .   .   .   A   86    ILE   HG13   .   30911   1
      92    .   1   .   1   10   10   ILE   HG21   H   1    0.913     0.01   .   .   .   .   .   .   A   86    ILE   HG21   .   30911   1
      93    .   1   .   1   10   10   ILE   HG22   H   1    0.913     0.01   .   .   .   .   .   .   A   86    ILE   HG22   .   30911   1
      94    .   1   .   1   10   10   ILE   HG23   H   1    0.913     0.01   .   .   .   .   .   .   A   86    ILE   HG23   .   30911   1
      95    .   1   .   1   10   10   ILE   HD11   H   1    0.879     0.00   .   .   .   .   .   .   A   86    ILE   HD11   .   30911   1
      96    .   1   .   1   10   10   ILE   HD12   H   1    0.879     0.00   .   .   .   .   .   .   A   86    ILE   HD12   .   30911   1
      97    .   1   .   1   10   10   ILE   HD13   H   1    0.879     0.00   .   .   .   .   .   .   A   86    ILE   HD13   .   30911   1
      98    .   1   .   1   10   10   ILE   CA     C   13   60.989    0.02   .   .   .   .   .   .   A   86    ILE   CA     .   30911   1
      99    .   1   .   1   10   10   ILE   CB     C   13   38.681    0.01   .   .   .   .   .   .   A   86    ILE   CB     .   30911   1
      100   .   1   .   1   10   10   ILE   CG1    C   13   27.438    0.00   .   .   .   .   .   .   A   86    ILE   CG1    .   30911   1
      101   .   1   .   1   10   10   ILE   CG2    C   13   17.669    0.01   .   .   .   .   .   .   A   86    ILE   CG2    .   30911   1
      102   .   1   .   1   10   10   ILE   CD1    C   13   12.772    0.05   .   .   .   .   .   .   A   86    ILE   CD1    .   30911   1
      103   .   1   .   1   10   10   ILE   N      N   15   123.133   0.00   .   .   .   .   .   .   A   86    ILE   N      .   30911   1
      104   .   1   .   1   11   11   VAL   H      H   1    8.274     0.00   .   .   .   .   .   .   A   87    VAL   H      .   30911   1
      105   .   1   .   1   11   11   VAL   HA     H   1    4.449     0.00   .   .   .   .   .   .   A   87    VAL   HA     .   30911   1
      106   .   1   .   1   11   11   VAL   HB     H   1    2.109     0.00   .   .   .   .   .   .   A   87    VAL   HB     .   30911   1
      107   .   1   .   1   11   11   VAL   HG11   H   1    0.993     0.01   .   .   .   .   .   .   A   87    VAL   HG11   .   30911   1
      108   .   1   .   1   11   11   VAL   HG12   H   1    0.993     0.01   .   .   .   .   .   .   A   87    VAL   HG12   .   30911   1
      109   .   1   .   1   11   11   VAL   HG13   H   1    0.993     0.01   .   .   .   .   .   .   A   87    VAL   HG13   .   30911   1
      110   .   1   .   1   11   11   VAL   HG21   H   1    1.016     0.01   .   .   .   .   .   .   A   87    VAL   HG21   .   30911   1
      111   .   1   .   1   11   11   VAL   HG22   H   1    1.016     0.01   .   .   .   .   .   .   A   87    VAL   HG22   .   30911   1
      112   .   1   .   1   11   11   VAL   HG23   H   1    1.016     0.01   .   .   .   .   .   .   A   87    VAL   HG23   .   30911   1
      113   .   1   .   1   11   11   VAL   CA     C   13   59.836    0.03   .   .   .   .   .   .   A   87    VAL   CA     .   30911   1
      114   .   1   .   1   11   11   VAL   CB     C   13   32.688    0.04   .   .   .   .   .   .   A   87    VAL   CB     .   30911   1
      115   .   1   .   1   11   11   VAL   CG1    C   13   20.708    0.03   .   .   .   .   .   .   A   87    VAL   CG1    .   30911   1
      116   .   1   .   1   11   11   VAL   CG2    C   13   21.272    0.01   .   .   .   .   .   .   A   87    VAL   CG2    .   30911   1
      117   .   1   .   1   11   11   VAL   N      N   15   125.841   0.00   .   .   .   .   .   .   A   87    VAL   N      .   30911   1
      118   .   1   .   1   12   12   PRO   HA     H   1    4.448     0.00   .   .   .   .   .   .   A   88    PRO   HA     .   30911   1
      119   .   1   .   1   12   12   PRO   HB2    H   1    2.358     0.00   .   .   .   .   .   .   A   88    PRO   HB2    .   30911   1
      120   .   1   .   1   12   12   PRO   HB3    H   1    1.974     0.00   .   .   .   .   .   .   A   88    PRO   HB3    .   30911   1
      121   .   1   .   1   12   12   PRO   HG2    H   1    2.083     0.00   .   .   .   .   .   .   A   88    PRO   HG2    .   30911   1
      122   .   1   .   1   12   12   PRO   HG3    H   1    2.083     0.00   .   .   .   .   .   .   A   88    PRO   HG3    .   30911   1
      123   .   1   .   1   12   12   PRO   HD2    H   1    3.878     0.00   .   .   .   .   .   .   A   88    PRO   HD2    .   30911   1
      124   .   1   .   1   12   12   PRO   HD3    H   1    3.810     0.00   .   .   .   .   .   .   A   88    PRO   HD3    .   30911   1
      125   .   1   .   1   12   12   PRO   CA     C   13   63.679    0.10   .   .   .   .   .   .   A   88    PRO   CA     .   30911   1
      126   .   1   .   1   12   12   PRO   CB     C   13   32.166    0.04   .   .   .   .   .   .   A   88    PRO   CB     .   30911   1
      127   .   1   .   1   12   12   PRO   CG     C   13   27.491    0.00   .   .   .   .   .   .   A   88    PRO   CG     .   30911   1
      128   .   1   .   1   12   12   PRO   CD     C   13   50.932    0.01   .   .   .   .   .   .   A   88    PRO   CD     .   30911   1
      129   .   1   .   1   13   13   ARG   H      H   1    8.485     0.00   .   .   .   .   .   .   A   89    ARG   H      .   30911   1
      130   .   1   .   1   13   13   ARG   HA     H   1    4.184     0.00   .   .   .   .   .   .   A   89    ARG   HA     .   30911   1
      131   .   1   .   1   13   13   ARG   HB2    H   1    1.866     0.00   .   .   .   .   .   .   A   89    ARG   HB2    .   30911   1
      132   .   1   .   1   13   13   ARG   HB3    H   1    1.866     0.00   .   .   .   .   .   .   A   89    ARG   HB3    .   30911   1
      133   .   1   .   1   13   13   ARG   HG2    H   1    1.720     0.00   .   .   .   .   .   .   A   89    ARG   HG2    .   30911   1
      134   .   1   .   1   13   13   ARG   HG3    H   1    1.720     0.00   .   .   .   .   .   .   A   89    ARG   HG3    .   30911   1
      135   .   1   .   1   13   13   ARG   HD2    H   1    3.245     0.00   .   .   .   .   .   .   A   89    ARG   HD2    .   30911   1
      136   .   1   .   1   13   13   ARG   HD3    H   1    3.245     0.00   .   .   .   .   .   .   A   89    ARG   HD3    .   30911   1
      137   .   1   .   1   13   13   ARG   CA     C   13   57.475    0.02   .   .   .   .   .   .   A   89    ARG   CA     .   30911   1
      138   .   1   .   1   13   13   ARG   CB     C   13   30.736    0.06   .   .   .   .   .   .   A   89    ARG   CB     .   30911   1
      139   .   1   .   1   13   13   ARG   CG     C   13   27.260    0.00   .   .   .   .   .   .   A   89    ARG   CG     .   30911   1
      140   .   1   .   1   13   13   ARG   CD     C   13   43.510    0.00   .   .   .   .   .   .   A   89    ARG   CD     .   30911   1
      141   .   1   .   1   13   13   ARG   N      N   15   121.127   0.00   .   .   .   .   .   .   A   89    ARG   N      .   30911   1
      142   .   1   .   1   14   14   ASP   H      H   1    8.309     0.00   .   .   .   .   .   .   A   90    ASP   H      .   30911   1
      143   .   1   .   1   14   14   ASP   HA     H   1    4.600     0.00   .   .   .   .   .   .   A   90    ASP   HA     .   30911   1
      144   .   1   .   1   14   14   ASP   HB2    H   1    2.735     0.00   .   .   .   .   .   .   A   90    ASP   HB2    .   30911   1
      145   .   1   .   1   14   14   ASP   HB3    H   1    2.735     0.00   .   .   .   .   .   .   A   90    ASP   HB3    .   30911   1
      146   .   1   .   1   14   14   ASP   CA     C   13   54.845    0.10   .   .   .   .   .   .   A   90    ASP   CA     .   30911   1
      147   .   1   .   1   14   14   ASP   CB     C   13   41.101    0.09   .   .   .   .   .   .   A   90    ASP   CB     .   30911   1
      148   .   1   .   1   14   14   ASP   N      N   15   119.302   0.00   .   .   .   .   .   .   A   90    ASP   N      .   30911   1
      149   .   1   .   1   15   15   LEU   H      H   1    8.112     0.00   .   .   .   .   .   .   A   91    LEU   H      .   30911   1
      150   .   1   .   1   15   15   LEU   HA     H   1    4.269     0.00   .   .   .   .   .   .   A   91    LEU   HA     .   30911   1
      151   .   1   .   1   15   15   LEU   HG     H   1    1.687     0.00   .   .   .   .   .   .   A   91    LEU   HG     .   30911   1
      152   .   1   .   1   15   15   LEU   HD11   H   1    0.981     0.01   .   .   .   .   .   .   A   91    LEU   HD11   .   30911   1
      153   .   1   .   1   15   15   LEU   HD12   H   1    0.981     0.01   .   .   .   .   .   .   A   91    LEU   HD12   .   30911   1
      154   .   1   .   1   15   15   LEU   HD13   H   1    0.981     0.01   .   .   .   .   .   .   A   91    LEU   HD13   .   30911   1
      155   .   1   .   1   15   15   LEU   HD21   H   1    0.910     0.01   .   .   .   .   .   .   A   91    LEU   HD21   .   30911   1
      156   .   1   .   1   15   15   LEU   HD22   H   1    0.910     0.01   .   .   .   .   .   .   A   91    LEU   HD22   .   30911   1
      157   .   1   .   1   15   15   LEU   HD23   H   1    0.910     0.01   .   .   .   .   .   .   A   91    LEU   HD23   .   30911   1
      158   .   1   .   1   15   15   LEU   CA     C   13   56.245    0.06   .   .   .   .   .   .   A   91    LEU   CA     .   30911   1
      159   .   1   .   1   15   15   LEU   CB     C   13   42.026    0.06   .   .   .   .   .   .   A   91    LEU   CB     .   30911   1
      160   .   1   .   1   15   15   LEU   CG     C   13   27.040    0.00   .   .   .   .   .   .   A   91    LEU   CG     .   30911   1
      161   .   1   .   1   15   15   LEU   CD1    C   13   25.188    0.03   .   .   .   .   .   .   A   91    LEU   CD1    .   30911   1
      162   .   1   .   1   15   15   LEU   CD2    C   13   23.691    0.02   .   .   .   .   .   .   A   91    LEU   CD2    .   30911   1
      163   .   1   .   1   15   15   LEU   N      N   15   122.653   0.00   .   .   .   .   .   .   A   91    LEU   N      .   30911   1
      164   .   1   .   1   16   16   ARG   H      H   1    8.222     0.00   .   .   .   .   .   .   A   92    ARG   H      .   30911   1
      165   .   1   .   1   16   16   ARG   HA     H   1    4.263     0.00   .   .   .   .   .   .   A   92    ARG   HA     .   30911   1
      166   .   1   .   1   16   16   ARG   HB2    H   1    1.942     0.00   .   .   .   .   .   .   A   92    ARG   HB2    .   30911   1
      167   .   1   .   1   16   16   ARG   HB3    H   1    1.942     0.00   .   .   .   .   .   .   A   92    ARG   HB3    .   30911   1
      168   .   1   .   1   16   16   ARG   HG2    H   1    1.678     0.00   .   .   .   .   .   .   A   92    ARG   HG2    .   30911   1
      169   .   1   .   1   16   16   ARG   HG3    H   1    1.678     0.00   .   .   .   .   .   .   A   92    ARG   HG3    .   30911   1
      170   .   1   .   1   16   16   ARG   HD2    H   1    3.264     0.00   .   .   .   .   .   .   A   92    ARG   HD2    .   30911   1
      171   .   1   .   1   16   16   ARG   HD3    H   1    3.264     0.00   .   .   .   .   .   .   A   92    ARG   HD3    .   30911   1
      172   .   1   .   1   16   16   ARG   CA     C   13   57.610    0.08   .   .   .   .   .   .   A   92    ARG   CA     .   30911   1
      173   .   1   .   1   16   16   ARG   CB     C   13   30.364    0.08   .   .   .   .   .   .   A   92    ARG   CB     .   30911   1
      174   .   1   .   1   16   16   ARG   CG     C   13   27.449    0.00   .   .   .   .   .   .   A   92    ARG   CG     .   30911   1
      175   .   1   .   1   16   16   ARG   CD     C   13   43.575    0.00   .   .   .   .   .   .   A   92    ARG   CD     .   30911   1
      176   .   1   .   1   16   16   ARG   N      N   15   119.679   0.00   .   .   .   .   .   .   A   92    ARG   N      .   30911   1
      177   .   1   .   1   17   17   MET   H      H   1    8.194     0.00   .   .   .   .   .   .   A   93    MET   H      .   30911   1
      178   .   1   .   1   17   17   MET   HA     H   1    4.412     0.00   .   .   .   .   .   .   A   93    MET   HA     .   30911   1
      179   .   1   .   1   17   17   MET   HB2    H   1    2.691     0.00   .   .   .   .   .   .   A   93    MET   HB2    .   30911   1
      180   .   1   .   1   17   17   MET   HB3    H   1    2.574     0.00   .   .   .   .   .   .   A   93    MET   HB3    .   30911   1
      181   .   1   .   1   17   17   MET   HG2    H   1    2.127     0.00   .   .   .   .   .   .   A   93    MET   HG2    .   30911   1
      182   .   1   .   1   17   17   MET   HG3    H   1    2.127     0.00   .   .   .   .   .   .   A   93    MET   HG3    .   30911   1
      183   .   1   .   1   17   17   MET   HE1    H   1    2.145     0.01   .   .   .   .   .   .   A   93    MET   HE1    .   30911   1
      184   .   1   .   1   17   17   MET   HE2    H   1    2.145     0.01   .   .   .   .   .   .   A   93    MET   HE2    .   30911   1
      185   .   1   .   1   17   17   MET   HE3    H   1    2.145     0.01   .   .   .   .   .   .   A   93    MET   HE3    .   30911   1
      186   .   1   .   1   17   17   MET   CA     C   13   56.588    0.06   .   .   .   .   .   .   A   93    MET   CA     .   30911   1
      187   .   1   .   1   17   17   MET   CB     C   13   32.525    0.16   .   .   .   .   .   .   A   93    MET   CB     .   30911   1
      188   .   1   .   1   17   17   MET   CE     C   13   17.537    0.06   .   .   .   .   .   .   A   93    MET   CE     .   30911   1
      189   .   1   .   1   17   17   MET   N      N   15   118.975   0.00   .   .   .   .   .   .   A   93    MET   N      .   30911   1
      190   .   1   .   1   18   18   LYS   H      H   1    8.093     0.00   .   .   .   .   .   .   A   94    LYS   H      .   30911   1
      191   .   1   .   1   18   18   LYS   HA     H   1    4.072     0.01   .   .   .   .   .   .   A   94    LYS   HA     .   30911   1
      192   .   1   .   1   18   18   LYS   HB2    H   1    1.893     0.00   .   .   .   .   .   .   A   94    LYS   HB2    .   30911   1
      193   .   1   .   1   18   18   LYS   HB3    H   1    1.893     0.00   .   .   .   .   .   .   A   94    LYS   HB3    .   30911   1
      194   .   1   .   1   18   18   LYS   HG2    H   1    1.355     0.00   .   .   .   .   .   .   A   94    LYS   HG2    .   30911   1
      195   .   1   .   1   18   18   LYS   HG3    H   1    1.355     0.00   .   .   .   .   .   .   A   94    LYS   HG3    .   30911   1
      196   .   1   .   1   18   18   LYS   HD2    H   1    1.701     0.00   .   .   .   .   .   .   A   94    LYS   HD2    .   30911   1
      197   .   1   .   1   18   18   LYS   HD3    H   1    1.701     0.00   .   .   .   .   .   .   A   94    LYS   HD3    .   30911   1
      198   .   1   .   1   18   18   LYS   HE2    H   1    2.985     0.00   .   .   .   .   .   .   A   94    LYS   HE2    .   30911   1
      199   .   1   .   1   18   18   LYS   HE3    H   1    2.985     0.00   .   .   .   .   .   .   A   94    LYS   HE3    .   30911   1
      200   .   1   .   1   18   18   LYS   CA     C   13   58.827    0.13   .   .   .   .   .   .   A   94    LYS   CA     .   30911   1
      201   .   1   .   1   18   18   LYS   CB     C   13   32.667    0.04   .   .   .   .   .   .   A   94    LYS   CB     .   30911   1
      202   .   1   .   1   18   18   LYS   CG     C   13   25.132    0.00   .   .   .   .   .   .   A   94    LYS   CG     .   30911   1
      203   .   1   .   1   18   18   LYS   CD     C   13   29.471    0.00   .   .   .   .   .   .   A   94    LYS   CD     .   30911   1
      204   .   1   .   1   18   18   LYS   CE     C   13   42.178    0.00   .   .   .   .   .   .   A   94    LYS   CE     .   30911   1
      205   .   1   .   1   18   18   LYS   N      N   15   121.101   0.00   .   .   .   .   .   .   A   94    LYS   N      .   30911   1
      206   .   1   .   1   19   19   ASP   H      H   1    8.177     0.00   .   .   .   .   .   .   A   95    ASP   H      .   30911   1
      207   .   1   .   1   19   19   ASP   HA     H   1    4.484     0.00   .   .   .   .   .   .   A   95    ASP   HA     .   30911   1
      208   .   1   .   1   19   19   ASP   HB2    H   1    2.731     0.00   .   .   .   .   .   .   A   95    ASP   HB2    .   30911   1
      209   .   1   .   1   19   19   ASP   HB3    H   1    2.731     0.00   .   .   .   .   .   .   A   95    ASP   HB3    .   30911   1
      210   .   1   .   1   19   19   ASP   CA     C   13   56.517    0.04   .   .   .   .   .   .   A   95    ASP   CA     .   30911   1
      211   .   1   .   1   19   19   ASP   CB     C   13   41.118    0.03   .   .   .   .   .   .   A   95    ASP   CB     .   30911   1
      212   .   1   .   1   19   19   ASP   N      N   15   118.865   0.00   .   .   .   .   .   .   A   95    ASP   N      .   30911   1
      213   .   1   .   1   20   20   LYS   H      H   1    8.007     0.00   .   .   .   .   .   .   A   96    LYS   H      .   30911   1
      214   .   1   .   1   20   20   LYS   HA     H   1    4.075     0.01   .   .   .   .   .   .   A   96    LYS   HA     .   30911   1
      215   .   1   .   1   20   20   LYS   HB2    H   1    1.830     0.00   .   .   .   .   .   .   A   96    LYS   HB2    .   30911   1
      216   .   1   .   1   20   20   LYS   HB3    H   1    1.830     0.00   .   .   .   .   .   .   A   96    LYS   HB3    .   30911   1
      217   .   1   .   1   20   20   LYS   HG2    H   1    1.372     0.00   .   .   .   .   .   .   A   96    LYS   HG2    .   30911   1
      218   .   1   .   1   20   20   LYS   HG3    H   1    1.372     0.00   .   .   .   .   .   .   A   96    LYS   HG3    .   30911   1
      219   .   1   .   1   20   20   LYS   HD2    H   1    1.663     0.00   .   .   .   .   .   .   A   96    LYS   HD2    .   30911   1
      220   .   1   .   1   20   20   LYS   HD3    H   1    1.663     0.00   .   .   .   .   .   .   A   96    LYS   HD3    .   30911   1
      221   .   1   .   1   20   20   LYS   HE2    H   1    2.991     0.00   .   .   .   .   .   .   A   96    LYS   HE2    .   30911   1
      222   .   1   .   1   20   20   LYS   HE3    H   1    2.991     0.00   .   .   .   .   .   .   A   96    LYS   HE3    .   30911   1
      223   .   1   .   1   20   20   LYS   CA     C   13   58.662    0.16   .   .   .   .   .   .   A   96    LYS   CA     .   30911   1
      224   .   1   .   1   20   20   LYS   CB     C   13   32.579    0.03   .   .   .   .   .   .   A   96    LYS   CB     .   30911   1
      225   .   1   .   1   20   20   LYS   CG     C   13   25.096    0.01   .   .   .   .   .   .   A   96    LYS   CG     .   30911   1
      226   .   1   .   1   20   20   LYS   CD     C   13   29.365    0.00   .   .   .   .   .   .   A   96    LYS   CD     .   30911   1
      227   .   1   .   1   20   20   LYS   CE     C   13   42.126    0.00   .   .   .   .   .   .   A   96    LYS   CE     .   30911   1
      228   .   1   .   1   20   20   LYS   N      N   15   119.743   0.00   .   .   .   .   .   .   A   96    LYS   N      .   30911   1
      229   .   1   .   1   21   21   PHE   H      H   1    8.234     0.00   .   .   .   .   .   .   A   97    PHE   H      .   30911   1
      230   .   1   .   1   21   21   PHE   HA     H   1    4.449     0.00   .   .   .   .   .   .   A   97    PHE   HA     .   30911   1
      231   .   1   .   1   21   21   PHE   HB2    H   1    3.168     0.00   .   .   .   .   .   .   A   97    PHE   HB2    .   30911   1
      232   .   1   .   1   21   21   PHE   HB3    H   1    3.168     0.00   .   .   .   .   .   .   A   97    PHE   HB3    .   30911   1
      233   .   1   .   1   21   21   PHE   HD1    H   1    7.151     0.02   .   .   .   .   .   .   A   97    PHE   HD1    .   30911   1
      234   .   1   .   1   21   21   PHE   HD2    H   1    7.154     0.02   .   .   .   .   .   .   A   97    PHE   HD2    .   30911   1
      235   .   1   .   1   21   21   PHE   HE1    H   1    7.335     0.01   .   .   .   .   .   .   A   97    PHE   HE1    .   30911   1
      236   .   1   .   1   21   21   PHE   HE2    H   1    7.331     0.00   .   .   .   .   .   .   A   97    PHE   HE2    .   30911   1
      237   .   1   .   1   21   21   PHE   HZ     H   1    7.311     0.00   .   .   .   .   .   .   A   97    PHE   HZ     .   30911   1
      238   .   1   .   1   21   21   PHE   CA     C   13   59.878    0.08   .   .   .   .   .   .   A   97    PHE   CA     .   30911   1
      239   .   1   .   1   21   21   PHE   CB     C   13   39.414    0.04   .   .   .   .   .   .   A   97    PHE   CB     .   30911   1
      240   .   1   .   1   21   21   PHE   CD1    C   13   131.843   0.28   .   .   .   .   .   .   A   97    PHE   CD1    .   30911   1
      241   .   1   .   1   21   21   PHE   CD2    C   13   131.853   0.27   .   .   .   .   .   .   A   97    PHE   CD2    .   30911   1
      242   .   1   .   1   21   21   PHE   CE1    C   13   131.395   0.01   .   .   .   .   .   .   A   97    PHE   CE1    .   30911   1
      243   .   1   .   1   21   21   PHE   CE2    C   13   131.388   0.00   .   .   .   .   .   .   A   97    PHE   CE2    .   30911   1
      244   .   1   .   1   21   21   PHE   CZ     C   13   129.790   0.11   .   .   .   .   .   .   A   97    PHE   CZ     .   30911   1
      245   .   1   .   1   21   21   PHE   N      N   15   119.598   0.00   .   .   .   .   .   .   A   97    PHE   N      .   30911   1
      246   .   1   .   1   22   22   LEU   H      H   1    8.056     0.00   .   .   .   .   .   .   A   98    LEU   H      .   30911   1
      247   .   1   .   1   22   22   LEU   HA     H   1    4.310     0.00   .   .   .   .   .   .   A   98    LEU   HA     .   30911   1
      248   .   1   .   1   22   22   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   98    LEU   HB2    .   30911   1
      249   .   1   .   1   22   22   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   98    LEU   HB3    .   30911   1
      250   .   1   .   1   22   22   LEU   HG     H   1    1.510     0.00   .   .   .   .   .   .   A   98    LEU   HG     .   30911   1
      251   .   1   .   1   22   22   LEU   HD11   H   1    0.881     0.00   .   .   .   .   .   .   A   98    LEU   HD11   .   30911   1
      252   .   1   .   1   22   22   LEU   HD12   H   1    0.881     0.00   .   .   .   .   .   .   A   98    LEU   HD12   .   30911   1
      253   .   1   .   1   22   22   LEU   HD13   H   1    0.881     0.00   .   .   .   .   .   .   A   98    LEU   HD13   .   30911   1
      254   .   1   .   1   22   22   LEU   HD21   H   1    0.842     0.00   .   .   .   .   .   .   A   98    LEU   HD21   .   30911   1
      255   .   1   .   1   22   22   LEU   HD22   H   1    0.842     0.00   .   .   .   .   .   .   A   98    LEU   HD22   .   30911   1
      256   .   1   .   1   22   22   LEU   HD23   H   1    0.842     0.00   .   .   .   .   .   .   A   98    LEU   HD23   .   30911   1
      257   .   1   .   1   22   22   LEU   CA     C   13   56.249    0.00   .   .   .   .   .   .   A   98    LEU   CA     .   30911   1
      258   .   1   .   1   22   22   LEU   CB     C   13   42.059    0.00   .   .   .   .   .   .   A   98    LEU   CB     .   30911   1
      259   .   1   .   1   22   22   LEU   CG     C   13   26.860    0.00   .   .   .   .   .   .   A   98    LEU   CG     .   30911   1
      260   .   1   .   1   22   22   LEU   CD1    C   13   26.151    0.04   .   .   .   .   .   .   A   98    LEU   CD1    .   30911   1
      261   .   1   .   1   22   22   LEU   CD2    C   13   23.901    0.00   .   .   .   .   .   .   A   98    LEU   CD2    .   30911   1
      262   .   1   .   1   22   22   LEU   N      N   15   119.117   0.00   .   .   .   .   .   .   A   98    LEU   N      .   30911   1
      263   .   1   .   1   23   23   LYS   H      H   1    8.134     0.00   .   .   .   .   .   .   A   99    LYS   H      .   30911   1
      264   .   1   .   1   23   23   LYS   HA     H   1    4.260     0.00   .   .   .   .   .   .   A   99    LYS   HA     .   30911   1
      265   .   1   .   1   23   23   LYS   HB2    H   1    1.780     0.00   .   .   .   .   .   .   A   99    LYS   HB2    .   30911   1
      266   .   1   .   1   23   23   LYS   HB3    H   1    1.750     0.00   .   .   .   .   .   .   A   99    LYS   HB3    .   30911   1
      267   .   1   .   1   23   23   LYS   HG2    H   1    1.360     0.00   .   .   .   .   .   .   A   99    LYS   HG2    .   30911   1
      268   .   1   .   1   23   23   LYS   HG3    H   1    1.350     0.00   .   .   .   .   .   .   A   99    LYS   HG3    .   30911   1
      269   .   1   .   1   23   23   LYS   HD2    H   1    1.610     0.00   .   .   .   .   .   .   A   99    LYS   HD2    .   30911   1
      270   .   1   .   1   23   23   LYS   HD3    H   1    1.590     0.00   .   .   .   .   .   .   A   99    LYS   HD3    .   30911   1
      271   .   1   .   1   23   23   LYS   HE2    H   1    2.888     0.00   .   .   .   .   .   .   A   99    LYS   HE2    .   30911   1
      272   .   1   .   1   23   23   LYS   HE3    H   1    2.883     0.00   .   .   .   .   .   .   A   99    LYS   HE3    .   30911   1
      273   .   1   .   1   23   23   LYS   CA     C   13   57.622    0.00   .   .   .   .   .   .   A   99    LYS   CA     .   30911   1
      274   .   1   .   1   23   23   LYS   CB     C   13   32.980    0.00   .   .   .   .   .   .   A   99    LYS   CB     .   30911   1
      275   .   1   .   1   23   23   LYS   CG     C   13   24.960    0.00   .   .   .   .   .   .   A   99    LYS   CG     .   30911   1
      276   .   1   .   1   23   23   LYS   CD     C   13   29.030    0.00   .   .   .   .   .   .   A   99    LYS   CD     .   30911   1
      277   .   1   .   1   23   23   LYS   CE     C   13   42.213    0.02   .   .   .   .   .   .   A   99    LYS   CE     .   30911   1
      278   .   1   .   1   23   23   LYS   N      N   15   118.593   0.00   .   .   .   .   .   .   A   99    LYS   N      .   30911   1
      279   .   1   .   1   24   24   HIS   H      H   1    7.403     0.00   .   .   .   .   .   .   A   100   HIS   H      .   30911   1
      280   .   1   .   1   24   24   HIS   HA     H   1    4.600     0.00   .   .   .   .   .   .   A   100   HIS   HA     .   30911   1
      281   .   1   .   1   24   24   HIS   HB2    H   1    3.274     0.00   .   .   .   .   .   .   A   100   HIS   HB2    .   30911   1
      282   .   1   .   1   24   24   HIS   HB3    H   1    3.145     0.00   .   .   .   .   .   .   A   100   HIS   HB3    .   30911   1
      283   .   1   .   1   24   24   HIS   HD2    H   1    6.910     0.00   .   .   .   .   .   .   A   100   HIS   HD2    .   30911   1
      284   .   1   .   1   24   24   HIS   CA     C   13   57.823    0.05   .   .   .   .   .   .   A   100   HIS   CA     .   30911   1
      285   .   1   .   1   24   24   HIS   CB     C   13   30.251    0.00   .   .   .   .   .   .   A   100   HIS   CB     .   30911   1
      286   .   1   .   1   24   24   HIS   CD2    C   13   119.670   0.00   .   .   .   .   .   .   A   100   HIS   CD2    .   30911   1
      287   .   1   .   1   24   24   HIS   N      N   15   108.328   0.00   .   .   .   .   .   .   A   100   HIS   N      .   30911   1
      288   .   1   .   1   25   25   LEU   H      H   1    7.974     0.00   .   .   .   .   .   .   A   101   LEU   H      .   30911   1
      289   .   1   .   1   25   25   LEU   HA     H   1    4.110     0.00   .   .   .   .   .   .   A   101   LEU   HA     .   30911   1
      290   .   1   .   1   25   25   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   101   LEU   HB2    .   30911   1
      291   .   1   .   1   25   25   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   101   LEU   HB3    .   30911   1
      292   .   1   .   1   25   25   LEU   HG     H   1    0.983     0.00   .   .   .   .   .   .   A   101   LEU   HG     .   30911   1
      293   .   1   .   1   25   25   LEU   HD11   H   1    0.837     0.10   .   .   .   .   .   .   A   101   LEU   HD11   .   30911   1
      294   .   1   .   1   25   25   LEU   HD12   H   1    0.837     0.10   .   .   .   .   .   .   A   101   LEU   HD12   .   30911   1
      295   .   1   .   1   25   25   LEU   HD13   H   1    0.837     0.10   .   .   .   .   .   .   A   101   LEU   HD13   .   30911   1
      296   .   1   .   1   25   25   LEU   HD21   H   1    0.843     0.00   .   .   .   .   .   .   A   101   LEU   HD21   .   30911   1
      297   .   1   .   1   25   25   LEU   HD22   H   1    0.843     0.00   .   .   .   .   .   .   A   101   LEU   HD22   .   30911   1
      298   .   1   .   1   25   25   LEU   HD23   H   1    0.843     0.00   .   .   .   .   .   .   A   101   LEU   HD23   .   30911   1
      299   .   1   .   1   25   25   LEU   CA     C   13   58.230    0.20   .   .   .   .   .   .   A   101   LEU   CA     .   30911   1
      300   .   1   .   1   25   25   LEU   CB     C   13   42.170    0.00   .   .   .   .   .   .   A   101   LEU   CB     .   30911   1
      301   .   1   .   1   25   25   LEU   CG     C   13   27.280    0.26   .   .   .   .   .   .   A   101   LEU   CG     .   30911   1
      302   .   1   .   1   25   25   LEU   CD1    C   13   26.084    0.29   .   .   .   .   .   .   A   101   LEU   CD1    .   30911   1
      303   .   1   .   1   25   25   LEU   CD2    C   13   23.295    0.14   .   .   .   .   .   .   A   101   LEU   CD2    .   30911   1
      304   .   1   .   1   25   25   LEU   N      N   15   123.542   0.00   .   .   .   .   .   .   A   101   LEU   N      .   30911   1
      305   .   1   .   1   26   26   THR   H      H   1    8.043     0.19   .   .   .   .   .   .   A   102   THR   H      .   30911   1
      306   .   1   .   1   26   26   THR   HA     H   1    4.299     0.00   .   .   .   .   .   .   A   102   THR   HA     .   30911   1
      307   .   1   .   1   26   26   THR   HB     H   1    4.277     0.00   .   .   .   .   .   .   A   102   THR   HB     .   30911   1
      308   .   1   .   1   26   26   THR   HG21   H   1    1.265     0.01   .   .   .   .   .   .   A   102   THR   HG21   .   30911   1
      309   .   1   .   1   26   26   THR   HG22   H   1    1.265     0.01   .   .   .   .   .   .   A   102   THR   HG22   .   30911   1
      310   .   1   .   1   26   26   THR   HG23   H   1    1.265     0.01   .   .   .   .   .   .   A   102   THR   HG23   .   30911   1
      311   .   1   .   1   26   26   THR   CA     C   13   62.459    0.10   .   .   .   .   .   .   A   102   THR   CA     .   30911   1
      312   .   1   .   1   26   26   THR   CB     C   13   70.028    0.24   .   .   .   .   .   .   A   102   THR   CB     .   30911   1
      313   .   1   .   1   26   26   THR   CG2    C   13   21.622    0.01   .   .   .   .   .   .   A   102   THR   CG2    .   30911   1
      314   .   1   .   1   26   26   THR   N      N   15   115.756   0.00   .   .   .   .   .   .   A   102   THR   N      .   30911   1
      315   .   1   .   1   27   27   GLY   H      H   1    8.004     0.00   .   .   .   .   .   .   A   103   GLY   H      .   30911   1
      316   .   1   .   1   27   27   GLY   HA2    H   1    4.214     0.00   .   .   .   .   .   .   A   103   GLY   HA2    .   30911   1
      317   .   1   .   1   27   27   GLY   HA3    H   1    4.062     0.00   .   .   .   .   .   .   A   103   GLY   HA3    .   30911   1
      318   .   1   .   1   27   27   GLY   CA     C   13   45.408    0.02   .   .   .   .   .   .   A   103   GLY   CA     .   30911   1
      319   .   1   .   1   27   27   GLY   N      N   15   110.686   0.00   .   .   .   .   .   .   A   103   GLY   N      .   30911   1
      320   .   1   .   1   28   28   PRO   HA     H   1    4.342     0.00   .   .   .   .   .   .   A   104   PRO   HA     .   30911   1
      321   .   1   .   1   28   28   PRO   HB2    H   1    2.070     0.00   .   .   .   .   .   .   A   104   PRO   HB2    .   30911   1
      322   .   1   .   1   28   28   PRO   HB3    H   1    2.000     0.00   .   .   .   .   .   .   A   104   PRO   HB3    .   30911   1
      323   .   1   .   1   28   28   PRO   HG2    H   1    1.920     0.00   .   .   .   .   .   .   A   104   PRO   HG2    .   30911   1
      324   .   1   .   1   28   28   PRO   HG3    H   1    1.890     0.00   .   .   .   .   .   .   A   104   PRO   HG3    .   30911   1
      325   .   1   .   1   28   28   PRO   HD2    H   1    3.643     0.00   .   .   .   .   .   .   A   104   PRO   HD2    .   30911   1
      326   .   1   .   1   28   28   PRO   HD3    H   1    3.619     0.00   .   .   .   .   .   .   A   104   PRO   HD3    .   30911   1
      327   .   1   .   1   28   28   PRO   CA     C   13   60.533    0.14   .   .   .   .   .   .   A   104   PRO   CA     .   30911   1
      328   .   1   .   1   28   28   PRO   CB     C   13   31.990    0.00   .   .   .   .   .   .   A   104   PRO   CB     .   30911   1
      329   .   1   .   1   28   28   PRO   CG     C   13   27.310    0.00   .   .   .   .   .   .   A   104   PRO   CG     .   30911   1
      330   .   1   .   1   28   28   PRO   CD     C   13   50.099    0.03   .   .   .   .   .   .   A   104   PRO   CD     .   30911   1
      331   .   1   .   1   29   29   LEU   H      H   1    8.634     0.00   .   .   .   .   .   .   A   105   LEU   H      .   30911   1
      332   .   1   .   1   29   29   LEU   HA     H   1    4.212     0.00   .   .   .   .   .   .   A   105   LEU   HA     .   30911   1
      333   .   1   .   1   29   29   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   105   LEU   HB2    .   30911   1
      334   .   1   .   1   29   29   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   105   LEU   HB3    .   30911   1
      335   .   1   .   1   29   29   LEU   HG     H   1    1.510     0.00   .   .   .   .   .   .   A   105   LEU   HG     .   30911   1
      336   .   1   .   1   29   29   LEU   HD11   H   1    0.906     0.02   .   .   .   .   .   .   A   105   LEU   HD11   .   30911   1
      337   .   1   .   1   29   29   LEU   HD12   H   1    0.906     0.02   .   .   .   .   .   .   A   105   LEU   HD12   .   30911   1
      338   .   1   .   1   29   29   LEU   HD13   H   1    0.906     0.02   .   .   .   .   .   .   A   105   LEU   HD13   .   30911   1
      339   .   1   .   1   29   29   LEU   HD21   H   1    0.820     0.04   .   .   .   .   .   .   A   105   LEU   HD21   .   30911   1
      340   .   1   .   1   29   29   LEU   HD22   H   1    0.820     0.04   .   .   .   .   .   .   A   105   LEU   HD22   .   30911   1
      341   .   1   .   1   29   29   LEU   HD23   H   1    0.820     0.04   .   .   .   .   .   .   A   105   LEU   HD23   .   30911   1
      342   .   1   .   1   29   29   LEU   CA     C   13   58.238    0.07   .   .   .   .   .   .   A   105   LEU   CA     .   30911   1
      343   .   1   .   1   29   29   LEU   CB     C   13   42.138    0.04   .   .   .   .   .   .   A   105   LEU   CB     .   30911   1
      344   .   1   .   1   29   29   LEU   CG     C   13   27.151    0.00   .   .   .   .   .   .   A   105   LEU   CG     .   30911   1
      345   .   1   .   1   29   29   LEU   CD1    C   13   25.610    0.11   .   .   .   .   .   .   A   105   LEU   CD1    .   30911   1
      346   .   1   .   1   29   29   LEU   CD2    C   13   23.878    0.10   .   .   .   .   .   .   A   105   LEU   CD2    .   30911   1
      347   .   1   .   1   29   29   LEU   N      N   15   119.616   0.00   .   .   .   .   .   .   A   105   LEU   N      .   30911   1
      348   .   1   .   1   30   30   TYR   H      H   1    8.031     0.00   .   .   .   .   .   .   A   106   TYR   H      .   30911   1
      349   .   1   .   1   30   30   TYR   HA     H   1    4.623     0.00   .   .   .   .   .   .   A   106   TYR   HA     .   30911   1
      350   .   1   .   1   30   30   TYR   HB2    H   1    2.880     0.00   .   .   .   .   .   .   A   106   TYR   HB2    .   30911   1
      351   .   1   .   1   30   30   TYR   HB3    H   1    2.820     0.00   .   .   .   .   .   .   A   106   TYR   HB3    .   30911   1
      352   .   1   .   1   30   30   TYR   HD1    H   1    7.060     0.01   .   .   .   .   .   .   A   106   TYR   HD1    .   30911   1
      353   .   1   .   1   30   30   TYR   HD2    H   1    7.059     0.01   .   .   .   .   .   .   A   106   TYR   HD2    .   30911   1
      354   .   1   .   1   30   30   TYR   HE1    H   1    6.783     0.05   .   .   .   .   .   .   A   106   TYR   HE1    .   30911   1
      355   .   1   .   1   30   30   TYR   HE2    H   1    6.782     0.04   .   .   .   .   .   .   A   106   TYR   HE2    .   30911   1
      356   .   1   .   1   30   30   TYR   CA     C   13   58.368    0.00   .   .   .   .   .   .   A   106   TYR   CA     .   30911   1
      357   .   1   .   1   30   30   TYR   CB     C   13   39.500    0.00   .   .   .   .   .   .   A   106   TYR   CB     .   30911   1
      358   .   1   .   1   30   30   TYR   CD1    C   13   133.310   0.10   .   .   .   .   .   .   A   106   TYR   CD1    .   30911   1
      359   .   1   .   1   30   30   TYR   CD2    C   13   133.310   0.10   .   .   .   .   .   .   A   106   TYR   CD2    .   30911   1
      360   .   1   .   1   30   30   TYR   CE1    C   13   117.720   0.32   .   .   .   .   .   .   A   106   TYR   CE1    .   30911   1
      361   .   1   .   1   30   30   TYR   CE2    C   13   117.726   0.32   .   .   .   .   .   .   A   106   TYR   CE2    .   30911   1
      362   .   1   .   1   30   30   TYR   N      N   15   116.664   0.00   .   .   .   .   .   .   A   106   TYR   N      .   30911   1
      363   .   1   .   1   31   31   PHE   H      H   1    7.782     0.00   .   .   .   .   .   .   A   107   PHE   H      .   30911   1
      364   .   1   .   1   31   31   PHE   HA     H   1    4.642     0.00   .   .   .   .   .   .   A   107   PHE   HA     .   30911   1
      365   .   1   .   1   31   31   PHE   HD1    H   1    7.138     0.01   .   .   .   .   .   .   A   107   PHE   HD1    .   30911   1
      366   .   1   .   1   31   31   PHE   HD2    H   1    7.132     0.00   .   .   .   .   .   .   A   107   PHE   HD2    .   30911   1
      367   .   1   .   1   31   31   PHE   HE1    H   1    7.292     0.00   .   .   .   .   .   .   A   107   PHE   HE1    .   30911   1
      368   .   1   .   1   31   31   PHE   HE2    H   1    7.290     0.00   .   .   .   .   .   .   A   107   PHE   HE2    .   30911   1
      369   .   1   .   1   31   31   PHE   HZ     H   1    6.980     0.00   .   .   .   .   .   .   A   107   PHE   HZ     .   30911   1
      370   .   1   .   1   31   31   PHE   CA     C   13   59.446    0.05   .   .   .   .   .   .   A   107   PHE   CA     .   30911   1
      371   .   1   .   1   31   31   PHE   CB     C   13   37.505    0.00   .   .   .   .   .   .   A   107   PHE   CB     .   30911   1
      372   .   1   .   1   31   31   PHE   CD1    C   13   132.523   0.24   .   .   .   .   .   .   A   107   PHE   CD1    .   30911   1
      373   .   1   .   1   31   31   PHE   CD2    C   13   132.531   0.26   .   .   .   .   .   .   A   107   PHE   CD2    .   30911   1
      374   .   1   .   1   31   31   PHE   CE1    C   13   131.738   0.05   .   .   .   .   .   .   A   107   PHE   CE1    .   30911   1
      375   .   1   .   1   31   31   PHE   CE2    C   13   131.722   0.06   .   .   .   .   .   .   A   107   PHE   CE2    .   30911   1
      376   .   1   .   1   31   31   PHE   CZ     C   13   128.990   0.00   .   .   .   .   .   .   A   107   PHE   CZ     .   30911   1
      377   .   1   .   1   31   31   PHE   N      N   15   120.553   0.00   .   .   .   .   .   .   A   107   PHE   N      .   30911   1
      378   .   1   .   1   33   33   PRO   HA     H   1    4.401     0.00   .   .   .   .   .   .   A   109   PRO   HA     .   30911   1
      379   .   1   .   1   33   33   PRO   HB2    H   1    2.070     0.00   .   .   .   .   .   .   A   109   PRO   HB2    .   30911   1
      380   .   1   .   1   33   33   PRO   HB3    H   1    2.000     0.00   .   .   .   .   .   .   A   109   PRO   HB3    .   30911   1
      381   .   1   .   1   33   33   PRO   HG2    H   1    1.920     0.00   .   .   .   .   .   .   A   109   PRO   HG2    .   30911   1
      382   .   1   .   1   33   33   PRO   HG3    H   1    1.890     0.00   .   .   .   .   .   .   A   109   PRO   HG3    .   30911   1
      383   .   1   .   1   33   33   PRO   HD2    H   1    3.689     0.00   .   .   .   .   .   .   A   109   PRO   HD2    .   30911   1
      384   .   1   .   1   33   33   PRO   HD3    H   1    3.634     0.00   .   .   .   .   .   .   A   109   PRO   HD3    .   30911   1
      385   .   1   .   1   33   33   PRO   CA     C   13   65.688    0.06   .   .   .   .   .   .   A   109   PRO   CA     .   30911   1
      386   .   1   .   1   33   33   PRO   CB     C   13   32.245    0.00   .   .   .   .   .   .   A   109   PRO   CB     .   30911   1
      387   .   1   .   1   33   33   PRO   CG     C   13   27.310    0.00   .   .   .   .   .   .   A   109   PRO   CG     .   30911   1
      388   .   1   .   1   33   33   PRO   CD     C   13   52.281    0.02   .   .   .   .   .   .   A   109   PRO   CD     .   30911   1
      389   .   1   .   1   34   34   LYS   H      H   1    8.304     0.00   .   .   .   .   .   .   A   110   LYS   H      .   30911   1
      390   .   1   .   1   34   34   LYS   HA     H   1    4.234     0.00   .   .   .   .   .   .   A   110   LYS   HA     .   30911   1
      391   .   1   .   1   34   34   LYS   HB2    H   1    1.780     0.00   .   .   .   .   .   .   A   110   LYS   HB2    .   30911   1
      392   .   1   .   1   34   34   LYS   HB3    H   1    1.750     0.00   .   .   .   .   .   .   A   110   LYS   HB3    .   30911   1
      393   .   1   .   1   34   34   LYS   HG2    H   1    1.360     0.00   .   .   .   .   .   .   A   110   LYS   HG2    .   30911   1
      394   .   1   .   1   34   34   LYS   HG3    H   1    1.350     0.00   .   .   .   .   .   .   A   110   LYS   HG3    .   30911   1
      395   .   1   .   1   34   34   LYS   HD2    H   1    1.610     0.00   .   .   .   .   .   .   A   110   LYS   HD2    .   30911   1
      396   .   1   .   1   34   34   LYS   HD3    H   1    1.590     0.00   .   .   .   .   .   .   A   110   LYS   HD3    .   30911   1
      397   .   1   .   1   34   34   LYS   HE2    H   1    2.964     0.00   .   .   .   .   .   .   A   110   LYS   HE2    .   30911   1
      398   .   1   .   1   34   34   LYS   HE3    H   1    2.923     0.00   .   .   .   .   .   .   A   110   LYS   HE3    .   30911   1
      399   .   1   .   1   34   34   LYS   CA     C   13   59.093    0.07   .   .   .   .   .   .   A   110   LYS   CA     .   30911   1
      400   .   1   .   1   34   34   LYS   CB     C   13   32.480    0.04   .   .   .   .   .   .   A   110   LYS   CB     .   30911   1
      401   .   1   .   1   34   34   LYS   CG     C   13   24.992    0.05   .   .   .   .   .   .   A   110   LYS   CG     .   30911   1
      402   .   1   .   1   34   34   LYS   CD     C   13   29.175    0.20   .   .   .   .   .   .   A   110   LYS   CD     .   30911   1
      403   .   1   .   1   34   34   LYS   CE     C   13   42.196    0.06   .   .   .   .   .   .   A   110   LYS   CE     .   30911   1
      404   .   1   .   1   34   34   LYS   N      N   15   117.165   0.00   .   .   .   .   .   .   A   110   LYS   N      .   30911   1
      405   .   1   .   1   35   35   CYS   H      H   1    7.711     0.00   .   .   .   .   .   .   A   111   CYS   H      .   30911   1
      406   .   1   .   1   35   35   CYS   HA     H   1    4.660     0.00   .   .   .   .   .   .   A   111   CYS   HA     .   30911   1
      407   .   1   .   1   35   35   CYS   CA     C   13   58.000    0.00   .   .   .   .   .   .   A   111   CYS   CA     .   30911   1
      408   .   1   .   1   35   35   CYS   N      N   15   120.185   0.00   .   .   .   .   .   .   A   111   CYS   N      .   30911   1
      409   .   1   .   1   38   38   HIS   H      H   1    7.767     0.00   .   .   .   .   .   .   A   114   HIS   H      .   30911   1
      410   .   1   .   1   38   38   HIS   HA     H   1    4.600     0.00   .   .   .   .   .   .   A   114   HIS   HA     .   30911   1
      411   .   1   .   1   38   38   HIS   HB2    H   1    3.110     0.00   .   .   .   .   .   .   A   114   HIS   HB2    .   30911   1
      412   .   1   .   1   38   38   HIS   HD1    H   1    7.044     0.00   .   .   .   .   .   .   A   114   HIS   HD1    .   30911   1
      413   .   1   .   1   38   38   HIS   HD2    H   1    6.910     0.00   .   .   .   .   .   .   A   114   HIS   HD2    .   30911   1
      414   .   1   .   1   38   38   HIS   HE1    H   1    7.840     0.00   .   .   .   .   .   .   A   114   HIS   HE1    .   30911   1
      415   .   1   .   1   38   38   HIS   CA     C   13   56.570    0.00   .   .   .   .   .   .   A   114   HIS   CA     .   30911   1
      416   .   1   .   1   38   38   HIS   CB     C   13   30.540    0.00   .   .   .   .   .   .   A   114   HIS   CB     .   30911   1
      417   .   1   .   1   38   38   HIS   CD2    C   13   119.670   0.00   .   .   .   .   .   .   A   114   HIS   CD2    .   30911   1
      418   .   1   .   1   38   38   HIS   CE1    C   13   137.390   0.00   .   .   .   .   .   .   A   114   HIS   CE1    .   30911   1
      419   .   1   .   1   38   38   HIS   N      N   15   119.948   0.00   .   .   .   .   .   .   A   114   HIS   N      .   30911   1
      420   .   1   .   1   38   38   HIS   ND1    N   15   171.369   0.00   .   .   .   .   .   .   A   114   HIS   ND1    .   30911   1
      421   .   1   .   1   39   39   PHE   H      H   1    8.570     0.00   .   .   .   .   .   .   A   115   PHE   H      .   30911   1
      422   .   1   .   1   39   39   PHE   HA     H   1    4.642     0.00   .   .   .   .   .   .   A   115   PHE   HA     .   30911   1
      423   .   1   .   1   39   39   PHE   HB2    H   1    3.032     0.00   .   .   .   .   .   .   A   115   PHE   HB2    .   30911   1
      424   .   1   .   1   39   39   PHE   HB3    H   1    3.032     0.00   .   .   .   .   .   .   A   115   PHE   HB3    .   30911   1
      425   .   1   .   1   39   39   PHE   HD1    H   1    7.063     0.14   .   .   .   .   .   .   A   115   PHE   HD1    .   30911   1
      426   .   1   .   1   39   39   PHE   HD2    H   1    7.064     0.14   .   .   .   .   .   .   A   115   PHE   HD2    .   30911   1
      427   .   1   .   1   39   39   PHE   HE1    H   1    7.037     0.01   .   .   .   .   .   .   A   115   PHE   HE1    .   30911   1
      428   .   1   .   1   39   39   PHE   HE2    H   1    7.029     0.00   .   .   .   .   .   .   A   115   PHE   HE2    .   30911   1
      429   .   1   .   1   39   39   PHE   HZ     H   1    7.042     0.01   .   .   .   .   .   .   A   115   PHE   HZ     .   30911   1
      430   .   1   .   1   39   39   PHE   CA     C   13   61.755    0.06   .   .   .   .   .   .   A   115   PHE   CA     .   30911   1
      431   .   1   .   1   39   39   PHE   CB     C   13   39.451    0.00   .   .   .   .   .   .   A   115   PHE   CB     .   30911   1
      432   .   1   .   1   39   39   PHE   CD1    C   13   131.727   0.19   .   .   .   .   .   .   A   115   PHE   CD1    .   30911   1
      433   .   1   .   1   39   39   PHE   CD2    C   13   131.733   0.19   .   .   .   .   .   .   A   115   PHE   CD2    .   30911   1
      434   .   1   .   1   39   39   PHE   CE1    C   13   130.682   0.13   .   .   .   .   .   .   A   115   PHE   CE1    .   30911   1
      435   .   1   .   1   39   39   PHE   CE2    C   13   130.582   0.00   .   .   .   .   .   .   A   115   PHE   CE2    .   30911   1
      436   .   1   .   1   39   39   PHE   CZ     C   13   129.116   0.12   .   .   .   .   .   .   A   115   PHE   CZ     .   30911   1
      437   .   1   .   1   39   39   PHE   N      N   15   119.768   0.00   .   .   .   .   .   .   A   115   PHE   N      .   30911   1
      438   .   1   .   1   40   40   HIS   H      H   1    8.416     0.00   .   .   .   .   .   .   A   116   HIS   H      .   30911   1
      439   .   1   .   1   40   40   HIS   HA     H   1    4.626     0.00   .   .   .   .   .   .   A   116   HIS   HA     .   30911   1
      440   .   1   .   1   40   40   HIS   HB2    H   1    3.340     0.00   .   .   .   .   .   .   A   116   HIS   HB2    .   30911   1
      441   .   1   .   1   40   40   HIS   HB3    H   1    3.326     0.01   .   .   .   .   .   .   A   116   HIS   HB3    .   30911   1
      442   .   1   .   1   40   40   HIS   HD2    H   1    7.092     0.01   .   .   .   .   .   .   A   116   HIS   HD2    .   30911   1
      443   .   1   .   1   40   40   HIS   HE1    H   1    7.840     0.00   .   .   .   .   .   .   A   116   HIS   HE1    .   30911   1
      444   .   1   .   1   40   40   HIS   CA     C   13   61.348    0.05   .   .   .   .   .   .   A   116   HIS   CA     .   30911   1
      445   .   1   .   1   40   40   HIS   CB     C   13   30.971    0.02   .   .   .   .   .   .   A   116   HIS   CB     .   30911   1
      446   .   1   .   1   40   40   HIS   CD2    C   13   119.878   0.03   .   .   .   .   .   .   A   116   HIS   CD2    .   30911   1
      447   .   1   .   1   40   40   HIS   CE1    C   13   137.390   0.00   .   .   .   .   .   .   A   116   HIS   CE1    .   30911   1
      448   .   1   .   1   40   40   HIS   N      N   15   117.893   0.00   .   .   .   .   .   .   A   116   HIS   N      .   30911   1
      449   .   1   .   1   41   41   ARG   H      H   1    8.038     0.00   .   .   .   .   .   .   A   117   ARG   H      .   30911   1
      450   .   1   .   1   41   41   ARG   HA     H   1    4.300     0.00   .   .   .   .   .   .   A   117   ARG   HA     .   30911   1
      451   .   1   .   1   41   41   ARG   HB2    H   1    1.790     0.00   .   .   .   .   .   .   A   117   ARG   HB2    .   30911   1
      452   .   1   .   1   41   41   ARG   HB3    H   1    1.760     0.00   .   .   .   .   .   .   A   117   ARG   HB3    .   30911   1
      453   .   1   .   1   41   41   ARG   HG2    H   1    1.560     0.00   .   .   .   .   .   .   A   117   ARG   HG2    .   30911   1
      454   .   1   .   1   41   41   ARG   HG3    H   1    1.540     0.00   .   .   .   .   .   .   A   117   ARG   HG3    .   30911   1
      455   .   1   .   1   41   41   ARG   HD2    H   1    3.110     0.00   .   .   .   .   .   .   A   117   ARG   HD2    .   30911   1
      456   .   1   .   1   41   41   ARG   HD3    H   1    3.080     0.00   .   .   .   .   .   .   A   117   ARG   HD3    .   30911   1
      457   .   1   .   1   41   41   ARG   CA     C   13   59.403    0.00   .   .   .   .   .   .   A   117   ARG   CA     .   30911   1
      458   .   1   .   1   41   41   ARG   CB     C   13   30.890    0.00   .   .   .   .   .   .   A   117   ARG   CB     .   30911   1
      459   .   1   .   1   41   41   ARG   CG     C   13   27.260    0.00   .   .   .   .   .   .   A   117   ARG   CG     .   30911   1
      460   .   1   .   1   41   41   ARG   CD     C   13   43.200    0.00   .   .   .   .   .   .   A   117   ARG   CD     .   30911   1
      461   .   1   .   1   41   41   ARG   N      N   15   118.128   0.00   .   .   .   .   .   .   A   117   ARG   N      .   30911   1
      462   .   1   .   1   42   42   LEU   H      H   1    8.020     0.00   .   .   .   .   .   .   A   118   LEU   H      .   30911   1
      463   .   1   .   1   42   42   LEU   HA     H   1    4.114     0.01   .   .   .   .   .   .   A   118   LEU   HA     .   30911   1
      464   .   1   .   1   42   42   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   118   LEU   HB2    .   30911   1
      465   .   1   .   1   42   42   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   118   LEU   HB3    .   30911   1
      466   .   1   .   1   42   42   LEU   HG     H   1    1.510     0.00   .   .   .   .   .   .   A   118   LEU   HG     .   30911   1
      467   .   1   .   1   42   42   LEU   HD11   H   1    0.979     0.02   .   .   .   .   .   .   A   118   LEU   HD11   .   30911   1
      468   .   1   .   1   42   42   LEU   HD12   H   1    0.979     0.02   .   .   .   .   .   .   A   118   LEU   HD12   .   30911   1
      469   .   1   .   1   42   42   LEU   HD13   H   1    0.979     0.02   .   .   .   .   .   .   A   118   LEU   HD13   .   30911   1
      470   .   1   .   1   42   42   LEU   HD21   H   1    0.966     0.00   .   .   .   .   .   .   A   118   LEU   HD21   .   30911   1
      471   .   1   .   1   42   42   LEU   HD22   H   1    0.966     0.00   .   .   .   .   .   .   A   118   LEU   HD22   .   30911   1
      472   .   1   .   1   42   42   LEU   HD23   H   1    0.966     0.00   .   .   .   .   .   .   A   118   LEU   HD23   .   30911   1
      473   .   1   .   1   42   42   LEU   CA     C   13   58.229    0.07   .   .   .   .   .   .   A   118   LEU   CA     .   30911   1
      474   .   1   .   1   42   42   LEU   CB     C   13   42.304    0.12   .   .   .   .   .   .   A   118   LEU   CB     .   30911   1
      475   .   1   .   1   42   42   LEU   CG     C   13   26.860    0.00   .   .   .   .   .   .   A   118   LEU   CG     .   30911   1
      476   .   1   .   1   42   42   LEU   CD1    C   13   25.564    0.03   .   .   .   .   .   .   A   118   LEU   CD1    .   30911   1
      477   .   1   .   1   42   42   LEU   CD2    C   13   23.647    0.04   .   .   .   .   .   .   A   118   LEU   CD2    .   30911   1
      478   .   1   .   1   42   42   LEU   N      N   15   121.317   0.00   .   .   .   .   .   .   A   118   LEU   N      .   30911   1
      479   .   1   .   1   43   43   TYR   H      H   1    8.070     0.00   .   .   .   .   .   .   A   119   TYR   H      .   30911   1
      480   .   1   .   1   43   43   TYR   HA     H   1    4.620     0.00   .   .   .   .   .   .   A   119   TYR   HA     .   30911   1
      481   .   1   .   1   43   43   TYR   HB2    H   1    2.880     0.00   .   .   .   .   .   .   A   119   TYR   HB2    .   30911   1
      482   .   1   .   1   43   43   TYR   HB3    H   1    2.820     0.00   .   .   .   .   .   .   A   119   TYR   HB3    .   30911   1
      483   .   1   .   1   43   43   TYR   HD1    H   1    6.242     0.03   .   .   .   .   .   .   A   119   TYR   HD1    .   30911   1
      484   .   1   .   1   43   43   TYR   HD2    H   1    6.242     0.03   .   .   .   .   .   .   A   119   TYR   HD2    .   30911   1
      485   .   1   .   1   43   43   TYR   HE1    H   1    6.610     0.01   .   .   .   .   .   .   A   119   TYR   HE1    .   30911   1
      486   .   1   .   1   43   43   TYR   HE2    H   1    6.610     0.01   .   .   .   .   .   .   A   119   TYR   HE2    .   30911   1
      487   .   1   .   1   43   43   TYR   CA     C   13   58.417    0.00   .   .   .   .   .   .   A   119   TYR   CA     .   30911   1
      488   .   1   .   1   43   43   TYR   CB     C   13   39.500    0.00   .   .   .   .   .   .   A   119   TYR   CB     .   30911   1
      489   .   1   .   1   43   43   TYR   CD1    C   13   132.462   0.10   .   .   .   .   .   .   A   119   TYR   CD1    .   30911   1
      490   .   1   .   1   43   43   TYR   CD2    C   13   132.462   0.10   .   .   .   .   .   .   A   119   TYR   CD2    .   30911   1
      491   .   1   .   1   43   43   TYR   CE1    C   13   118.250   0.07   .   .   .   .   .   .   A   119   TYR   CE1    .   30911   1
      492   .   1   .   1   43   43   TYR   CE2    C   13   118.251   0.07   .   .   .   .   .   .   A   119   TYR   CE2    .   30911   1
      493   .   1   .   1   43   43   TYR   N      N   15   119.168   0.00   .   .   .   .   .   .   A   119   TYR   N      .   30911   1
      494   .   1   .   1   44   44   HIS   H      H   1    7.874     0.00   .   .   .   .   .   .   A   120   HIS   H      .   30911   1
      495   .   1   .   1   44   44   HIS   HA     H   1    4.600     0.00   .   .   .   .   .   .   A   120   HIS   HA     .   30911   1
      496   .   1   .   1   44   44   HIS   HB2    H   1    3.110     0.00   .   .   .   .   .   .   A   120   HIS   HB2    .   30911   1
      497   .   1   .   1   44   44   HIS   HD2    H   1    7.036     0.01   .   .   .   .   .   .   A   120   HIS   HD2    .   30911   1
      498   .   1   .   1   44   44   HIS   HE1    H   1    7.840     0.00   .   .   .   .   .   .   A   120   HIS   HE1    .   30911   1
      499   .   1   .   1   44   44   HIS   CA     C   13   57.867    0.03   .   .   .   .   .   .   A   120   HIS   CA     .   30911   1
      500   .   1   .   1   44   44   HIS   CB     C   13   30.677    0.00   .   .   .   .   .   .   A   120   HIS   CB     .   30911   1
      501   .   1   .   1   44   44   HIS   CD2    C   13   118.834   0.07   .   .   .   .   .   .   A   120   HIS   CD2    .   30911   1
      502   .   1   .   1   44   44   HIS   CE1    C   13   137.390   0.00   .   .   .   .   .   .   A   120   HIS   CE1    .   30911   1
      503   .   1   .   1   44   44   HIS   N      N   15   117.881   0.00   .   .   .   .   .   .   A   120   HIS   N      .   30911   1
      504   .   1   .   1   45   45   ASN   H      H   1    7.826     0.00   .   .   .   .   .   .   A   121   ASN   H      .   30911   1
      505   .   1   .   1   45   45   ASN   HA     H   1    5.071     0.01   .   .   .   .   .   .   A   121   ASN   HA     .   30911   1
      506   .   1   .   1   45   45   ASN   HB2    H   1    3.055     0.00   .   .   .   .   .   .   A   121   ASN   HB2    .   30911   1
      507   .   1   .   1   45   45   ASN   HB3    H   1    2.884     0.00   .   .   .   .   .   .   A   121   ASN   HB3    .   30911   1
      508   .   1   .   1   45   45   ASN   CA     C   13   53.515    0.04   .   .   .   .   .   .   A   121   ASN   CA     .   30911   1
      509   .   1   .   1   45   45   ASN   CB     C   13   40.316    0.01   .   .   .   .   .   .   A   121   ASN   CB     .   30911   1
      510   .   1   .   1   45   45   ASN   N      N   15   115.066   0.00   .   .   .   .   .   .   A   121   ASN   N      .   30911   1
      511   .   1   .   1   46   46   THR   H      H   1    8.384     0.00   .   .   .   .   .   .   A   122   THR   H      .   30911   1
      512   .   1   .   1   46   46   THR   HA     H   1    4.633     0.01   .   .   .   .   .   .   A   122   THR   HA     .   30911   1
      513   .   1   .   1   46   46   THR   HB     H   1    4.347     0.00   .   .   .   .   .   .   A   122   THR   HB     .   30911   1
      514   .   1   .   1   46   46   THR   HG21   H   1    1.409     0.01   .   .   .   .   .   .   A   122   THR   HG21   .   30911   1
      515   .   1   .   1   46   46   THR   HG22   H   1    1.409     0.01   .   .   .   .   .   .   A   122   THR   HG22   .   30911   1
      516   .   1   .   1   46   46   THR   HG23   H   1    1.409     0.01   .   .   .   .   .   .   A   122   THR   HG23   .   30911   1
      517   .   1   .   1   46   46   THR   CA     C   13   61.343    0.27   .   .   .   .   .   .   A   122   THR   CA     .   30911   1
      518   .   1   .   1   46   46   THR   CB     C   13   71.072    0.10   .   .   .   .   .   .   A   122   THR   CB     .   30911   1
      519   .   1   .   1   46   46   THR   CG2    C   13   22.381    0.03   .   .   .   .   .   .   A   122   THR   CG2    .   30911   1
      520   .   1   .   1   46   46   THR   N      N   15   115.504   0.00   .   .   .   .   .   .   A   122   THR   N      .   30911   1
      521   .   1   .   1   48   48   ASP   H      H   1    7.394     0.00   .   .   .   .   .   .   A   124   ASP   H      .   30911   1
      522   .   1   .   1   48   48   ASP   N      N   15   108.368   0.00   .   .   .   .   .   .   A   124   ASP   N      .   30911   1
      523   .   1   .   1   49   49   CYS   H      H   1    7.070     0.00   .   .   .   .   .   .   A   125   CYS   H      .   30911   1
      524   .   1   .   1   49   49   CYS   HA     H   1    4.660     0.00   .   .   .   .   .   .   A   125   CYS   HA     .   30911   1
      525   .   1   .   1   49   49   CYS   CA     C   13   54.413    0.00   .   .   .   .   .   .   A   125   CYS   CA     .   30911   1
      526   .   1   .   1   49   49   CYS   N      N   15   111.263   0.00   .   .   .   .   .   .   A   125   CYS   N      .   30911   1
      527   .   1   .   1   50   50   THR   H      H   1    8.044     0.18   .   .   .   .   .   .   A   126   THR   H      .   30911   1
      528   .   1   .   1   50   50   THR   HA     H   1    4.641     0.00   .   .   .   .   .   .   A   126   THR   HA     .   30911   1
      529   .   1   .   1   50   50   THR   HB     H   1    4.412     0.00   .   .   .   .   .   .   A   126   THR   HB     .   30911   1
      530   .   1   .   1   50   50   THR   HG21   H   1    1.162     0.00   .   .   .   .   .   .   A   126   THR   HG21   .   30911   1
      531   .   1   .   1   50   50   THR   HG22   H   1    1.162     0.00   .   .   .   .   .   .   A   126   THR   HG22   .   30911   1
      532   .   1   .   1   50   50   THR   HG23   H   1    1.162     0.00   .   .   .   .   .   .   A   126   THR   HG23   .   30911   1
      533   .   1   .   1   50   50   THR   CA     C   13   62.153    0.14   .   .   .   .   .   .   A   126   THR   CA     .   30911   1
      534   .   1   .   1   50   50   THR   CB     C   13   70.455    0.05   .   .   .   .   .   .   A   126   THR   CB     .   30911   1
      535   .   1   .   1   50   50   THR   CG2    C   13   21.678    0.00   .   .   .   .   .   .   A   126   THR   CG2    .   30911   1
      536   .   1   .   1   50   50   THR   N      N   15   108.674   0.00   .   .   .   .   .   .   A   126   THR   N      .   30911   1
      537   .   1   .   1   51   51   ILE   H      H   1    7.400     0.00   .   .   .   .   .   .   A   127   ILE   H      .   30911   1
      538   .   1   .   1   51   51   ILE   HA     H   1    4.623     0.00   .   .   .   .   .   .   A   127   ILE   HA     .   30911   1
      539   .   1   .   1   51   51   ILE   HB     H   1    1.999     0.00   .   .   .   .   .   .   A   127   ILE   HB     .   30911   1
      540   .   1   .   1   51   51   ILE   HG12   H   1    1.679     0.00   .   .   .   .   .   .   A   127   ILE   HG12   .   30911   1
      541   .   1   .   1   51   51   ILE   HG13   H   1    1.240     0.00   .   .   .   .   .   .   A   127   ILE   HG13   .   30911   1
      542   .   1   .   1   51   51   ILE   HG21   H   1    0.710     0.01   .   .   .   .   .   .   A   127   ILE   HG21   .   30911   1
      543   .   1   .   1   51   51   ILE   HG22   H   1    0.710     0.01   .   .   .   .   .   .   A   127   ILE   HG22   .   30911   1
      544   .   1   .   1   51   51   ILE   HG23   H   1    0.710     0.01   .   .   .   .   .   .   A   127   ILE   HG23   .   30911   1
      545   .   1   .   1   51   51   ILE   HD11   H   1    0.887     0.00   .   .   .   .   .   .   A   127   ILE   HD11   .   30911   1
      546   .   1   .   1   51   51   ILE   HD12   H   1    0.887     0.00   .   .   .   .   .   .   A   127   ILE   HD12   .   30911   1
      547   .   1   .   1   51   51   ILE   HD13   H   1    0.887     0.00   .   .   .   .   .   .   A   127   ILE   HD13   .   30911   1
      548   .   1   .   1   51   51   ILE   CA     C   13   58.077    0.01   .   .   .   .   .   .   A   127   ILE   CA     .   30911   1
      549   .   1   .   1   51   51   ILE   CB     C   13   39.158    0.08   .   .   .   .   .   .   A   127   ILE   CB     .   30911   1
      550   .   1   .   1   51   51   ILE   CG1    C   13   27.075    0.03   .   .   .   .   .   .   A   127   ILE   CG1    .   30911   1
      551   .   1   .   1   51   51   ILE   CG2    C   13   17.185    0.03   .   .   .   .   .   .   A   127   ILE   CG2    .   30911   1
      552   .   1   .   1   51   51   ILE   CD1    C   13   12.583    0.04   .   .   .   .   .   .   A   127   ILE   CD1    .   30911   1
      553   .   1   .   1   51   51   ILE   N      N   15   124.761   0.00   .   .   .   .   .   .   A   127   ILE   N      .   30911   1
      554   .   1   .   1   52   52   PRO   HA     H   1    4.411     0.00   .   .   .   .   .   .   A   128   PRO   HA     .   30911   1
      555   .   1   .   1   52   52   PRO   HB2    H   1    2.070     0.00   .   .   .   .   .   .   A   128   PRO   HB2    .   30911   1
      556   .   1   .   1   52   52   PRO   HB3    H   1    2.000     0.00   .   .   .   .   .   .   A   128   PRO   HB3    .   30911   1
      557   .   1   .   1   52   52   PRO   HG2    H   1    1.920     0.00   .   .   .   .   .   .   A   128   PRO   HG2    .   30911   1
      558   .   1   .   1   52   52   PRO   HG3    H   1    1.890     0.00   .   .   .   .   .   .   A   128   PRO   HG3    .   30911   1
      559   .   1   .   1   52   52   PRO   HD2    H   1    3.700     0.00   .   .   .   .   .   .   A   128   PRO   HD2    .   30911   1
      560   .   1   .   1   52   52   PRO   HD3    H   1    3.694     0.00   .   .   .   .   .   .   A   128   PRO   HD3    .   30911   1
      561   .   1   .   1   52   52   PRO   CA     C   13   65.359    0.13   .   .   .   .   .   .   A   128   PRO   CA     .   30911   1
      562   .   1   .   1   52   52   PRO   CB     C   13   32.001    0.00   .   .   .   .   .   .   A   128   PRO   CB     .   30911   1
      563   .   1   .   1   52   52   PRO   CG     C   13   27.310    0.00   .   .   .   .   .   .   A   128   PRO   CG     .   30911   1
      564   .   1   .   1   52   52   PRO   CD     C   13   51.145    0.04   .   .   .   .   .   .   A   128   PRO   CD     .   30911   1
      565   .   1   .   1   53   53   ALA   H      H   1    7.890     0.00   .   .   .   .   .   .   A   129   ALA   H      .   30911   1
      566   .   1   .   1   53   53   ALA   HA     H   1    4.090     0.00   .   .   .   .   .   .   A   129   ALA   HA     .   30911   1
      567   .   1   .   1   53   53   ALA   HB1    H   1    1.086     0.00   .   .   .   .   .   .   A   129   ALA   HB1    .   30911   1
      568   .   1   .   1   53   53   ALA   HB2    H   1    1.086     0.00   .   .   .   .   .   .   A   129   ALA   HB2    .   30911   1
      569   .   1   .   1   53   53   ALA   HB3    H   1    1.086     0.00   .   .   .   .   .   .   A   129   ALA   HB3    .   30911   1
      570   .   1   .   1   53   53   ALA   CA     C   13   54.303    0.07   .   .   .   .   .   .   A   129   ALA   CA     .   30911   1
      571   .   1   .   1   53   53   ALA   CB     C   13   18.400    0.03   .   .   .   .   .   .   A   129   ALA   CB     .   30911   1
      572   .   1   .   1   53   53   ALA   N      N   15   117.292   0.00   .   .   .   .   .   .   A   129   ALA   N      .   30911   1
      573   .   1   .   1   54   54   TYR   H      H   1    8.205     0.00   .   .   .   .   .   .   A   130   TYR   H      .   30911   1
      574   .   1   .   1   54   54   TYR   HA     H   1    5.176     0.00   .   .   .   .   .   .   A   130   TYR   HA     .   30911   1
      575   .   1   .   1   54   54   TYR   HB2    H   1    3.718     0.00   .   .   .   .   .   .   A   130   TYR   HB2    .   30911   1
      576   .   1   .   1   54   54   TYR   HB3    H   1    3.324     0.00   .   .   .   .   .   .   A   130   TYR   HB3    .   30911   1
      577   .   1   .   1   54   54   TYR   HD1    H   1    7.044     0.01   .   .   .   .   .   .   A   130   TYR   HD1    .   30911   1
      578   .   1   .   1   54   54   TYR   HD2    H   1    7.044     0.01   .   .   .   .   .   .   A   130   TYR   HD2    .   30911   1
      579   .   1   .   1   54   54   TYR   HE1    H   1    6.768     0.04   .   .   .   .   .   .   A   130   TYR   HE1    .   30911   1
      580   .   1   .   1   54   54   TYR   HE2    H   1    6.770     0.04   .   .   .   .   .   .   A   130   TYR   HE2    .   30911   1
      581   .   1   .   1   54   54   TYR   CA     C   13   55.428    0.05   .   .   .   .   .   .   A   130   TYR   CA     .   30911   1
      582   .   1   .   1   54   54   TYR   CB     C   13   38.258    0.04   .   .   .   .   .   .   A   130   TYR   CB     .   30911   1
      583   .   1   .   1   54   54   TYR   CD1    C   13   131.790   0.07   .   .   .   .   .   .   A   130   TYR   CD1    .   30911   1
      584   .   1   .   1   54   54   TYR   CD2    C   13   131.803   0.09   .   .   .   .   .   .   A   130   TYR   CD2    .   30911   1
      585   .   1   .   1   54   54   TYR   CE1    C   13   117.987   0.06   .   .   .   .   .   .   A   130   TYR   CE1    .   30911   1
      586   .   1   .   1   54   54   TYR   CE2    C   13   118.004   0.05   .   .   .   .   .   .   A   130   TYR   CE2    .   30911   1
      587   .   1   .   1   54   54   TYR   N      N   15   116.242   0.00   .   .   .   .   .   .   A   130   TYR   N      .   30911   1
      588   .   1   .   1   55   55   TYR   H      H   1    7.782     0.00   .   .   .   .   .   .   A   131   TYR   H      .   30911   1
      589   .   1   .   1   55   55   TYR   HA     H   1    4.610     0.00   .   .   .   .   .   .   A   131   TYR   HA     .   30911   1
      590   .   1   .   1   55   55   TYR   HB2    H   1    2.880     0.00   .   .   .   .   .   .   A   131   TYR   HB2    .   30911   1
      591   .   1   .   1   55   55   TYR   HB3    H   1    2.820     0.00   .   .   .   .   .   .   A   131   TYR   HB3    .   30911   1
      592   .   1   .   1   55   55   TYR   HD1    H   1    7.129     0.01   .   .   .   .   .   .   A   131   TYR   HD1    .   30911   1
      593   .   1   .   1   55   55   TYR   HD2    H   1    7.128     0.01   .   .   .   .   .   .   A   131   TYR   HD2    .   30911   1
      594   .   1   .   1   55   55   TYR   HE1    H   1    6.657     0.03   .   .   .   .   .   .   A   131   TYR   HE1    .   30911   1
      595   .   1   .   1   55   55   TYR   HE2    H   1    6.659     0.03   .   .   .   .   .   .   A   131   TYR   HE2    .   30911   1
      596   .   1   .   1   55   55   TYR   CA     C   13   58.270    0.00   .   .   .   .   .   .   A   131   TYR   CA     .   30911   1
      597   .   1   .   1   55   55   TYR   CB     C   13   39.500    0.00   .   .   .   .   .   .   A   131   TYR   CB     .   30911   1
      598   .   1   .   1   55   55   TYR   CD1    C   13   131.704   0.08   .   .   .   .   .   .   A   131   TYR   CD1    .   30911   1
      599   .   1   .   1   55   55   TYR   CD2    C   13   131.686   0.06   .   .   .   .   .   .   A   131   TYR   CD2    .   30911   1
      600   .   1   .   1   55   55   TYR   CE1    C   13   121.193   0.05   .   .   .   .   .   .   A   131   TYR   CE1    .   30911   1
      601   .   1   .   1   55   55   TYR   CE2    C   13   121.210   0.07   .   .   .   .   .   .   A   131   TYR   CE2    .   30911   1
      602   .   1   .   1   55   55   TYR   N      N   15   120.361   0.00   .   .   .   .   .   .   A   131   TYR   N      .   30911   1
      603   .   1   .   1   56   56   LYS   H      H   1    7.792     0.00   .   .   .   .   .   .   A   132   LYS   H      .   30911   1
      604   .   1   .   1   56   56   LYS   HA     H   1    4.003     0.01   .   .   .   .   .   .   A   132   LYS   HA     .   30911   1
      605   .   1   .   1   56   56   LYS   HB2    H   1    1.780     0.00   .   .   .   .   .   .   A   132   LYS   HB2    .   30911   1
      606   .   1   .   1   56   56   LYS   HB3    H   1    1.750     0.00   .   .   .   .   .   .   A   132   LYS   HB3    .   30911   1
      607   .   1   .   1   56   56   LYS   HD2    H   1    1.610     0.00   .   .   .   .   .   .   A   132   LYS   HD2    .   30911   1
      608   .   1   .   1   56   56   LYS   HD3    H   1    1.590     0.00   .   .   .   .   .   .   A   132   LYS   HD3    .   30911   1
      609   .   1   .   1   56   56   LYS   HE2    H   1    3.082     0.00   .   .   .   .   .   .   A   132   LYS   HE2    .   30911   1
      610   .   1   .   1   56   56   LYS   HE3    H   1    3.076     0.00   .   .   .   .   .   .   A   132   LYS   HE3    .   30911   1
      611   .   1   .   1   56   56   LYS   CA     C   13   60.567    0.05   .   .   .   .   .   .   A   132   LYS   CA     .   30911   1
      612   .   1   .   1   56   56   LYS   CB     C   13   32.001    0.05   .   .   .   .   .   .   A   132   LYS   CB     .   30911   1
      613   .   1   .   1   56   56   LYS   CG     C   13   25.920    0.00   .   .   .   .   .   .   A   132   LYS   CG     .   30911   1
      614   .   1   .   1   56   56   LYS   CD     C   13   29.170    0.20   .   .   .   .   .   .   A   132   LYS   CD     .   30911   1
      615   .   1   .   1   56   56   LYS   CE     C   13   42.208    0.01   .   .   .   .   .   .   A   132   LYS   CE     .   30911   1
      616   .   1   .   1   56   56   LYS   N      N   15   110.312   0.00   .   .   .   .   .   .   A   132   LYS   N      .   30911   1
      617   .   1   .   1   57   57   ARG   H      H   1    7.728     0.00   .   .   .   .   .   .   A   133   ARG   H      .   30911   1
      618   .   1   .   1   57   57   ARG   HA     H   1    4.300     0.00   .   .   .   .   .   .   A   133   ARG   HA     .   30911   1
      619   .   1   .   1   57   57   ARG   HB2    H   1    1.790     0.00   .   .   .   .   .   .   A   133   ARG   HB2    .   30911   1
      620   .   1   .   1   57   57   ARG   HB3    H   1    1.760     0.00   .   .   .   .   .   .   A   133   ARG   HB3    .   30911   1
      621   .   1   .   1   57   57   ARG   HG2    H   1    1.560     0.00   .   .   .   .   .   .   A   133   ARG   HG2    .   30911   1
      622   .   1   .   1   57   57   ARG   HG3    H   1    1.540     0.00   .   .   .   .   .   .   A   133   ARG   HG3    .   30911   1
      623   .   1   .   1   57   57   ARG   HD2    H   1    3.110     0.00   .   .   .   .   .   .   A   133   ARG   HD2    .   30911   1
      624   .   1   .   1   57   57   ARG   HD3    H   1    3.080     0.00   .   .   .   .   .   .   A   133   ARG   HD3    .   30911   1
      625   .   1   .   1   57   57   ARG   CA     C   13   59.556    0.07   .   .   .   .   .   .   A   133   ARG   CA     .   30911   1
      626   .   1   .   1   57   57   ARG   CB     C   13   30.303    0.07   .   .   .   .   .   .   A   133   ARG   CB     .   30911   1
      627   .   1   .   1   57   57   ARG   CG     C   13   27.260    0.00   .   .   .   .   .   .   A   133   ARG   CG     .   30911   1
      628   .   1   .   1   57   57   ARG   CD     C   13   43.200    0.00   .   .   .   .   .   .   A   133   ARG   CD     .   30911   1
      629   .   1   .   1   57   57   ARG   N      N   15   120.035   0.00   .   .   .   .   .   .   A   133   ARG   N      .   30911   1
      630   .   1   .   1   58   58   CYS   H      H   1    7.968     0.00   .   .   .   .   .   .   A   134   CYS   H      .   30911   1
      631   .   1   .   1   58   58   CYS   HA     H   1    4.038     0.02   .   .   .   .   .   .   A   134   CYS   HA     .   30911   1
      632   .   1   .   1   58   58   CYS   HB2    H   1    3.598     0.00   .   .   .   .   .   .   A   134   CYS   HB2    .   30911   1
      633   .   1   .   1   58   58   CYS   HB3    H   1    3.155     0.00   .   .   .   .   .   .   A   134   CYS   HB3    .   30911   1
      634   .   1   .   1   58   58   CYS   CA     C   13   59.630    0.12   .   .   .   .   .   .   A   134   CYS   CA     .   30911   1
      635   .   1   .   1   58   58   CYS   CB     C   13   41.673    0.01   .   .   .   .   .   .   A   134   CYS   CB     .   30911   1
      636   .   1   .   1   58   58   CYS   N      N   15   118.787   0.00   .   .   .   .   .   .   A   134   CYS   N      .   30911   1
      637   .   1   .   1   59   59   ALA   H      H   1    8.529     0.00   .   .   .   .   .   .   A   135   ALA   H      .   30911   1
      638   .   1   .   1   59   59   ALA   HA     H   1    3.969     0.00   .   .   .   .   .   .   A   135   ALA   HA     .   30911   1
      639   .   1   .   1   59   59   ALA   HB1    H   1    1.550     0.01   .   .   .   .   .   .   A   135   ALA   HB1    .   30911   1
      640   .   1   .   1   59   59   ALA   HB2    H   1    1.550     0.01   .   .   .   .   .   .   A   135   ALA   HB2    .   30911   1
      641   .   1   .   1   59   59   ALA   HB3    H   1    1.550     0.01   .   .   .   .   .   .   A   135   ALA   HB3    .   30911   1
      642   .   1   .   1   59   59   ALA   CA     C   13   55.691    0.04   .   .   .   .   .   .   A   135   ALA   CA     .   30911   1
      643   .   1   .   1   59   59   ALA   CB     C   13   18.810    0.09   .   .   .   .   .   .   A   135   ALA   CB     .   30911   1
      644   .   1   .   1   59   59   ALA   N      N   15   119.229   0.00   .   .   .   .   .   .   A   135   ALA   N      .   30911   1
      645   .   1   .   1   60   60   ARG   H      H   1    7.742     0.00   .   .   .   .   .   .   A   136   ARG   H      .   30911   1
      646   .   1   .   1   60   60   ARG   HA     H   1    4.300     0.00   .   .   .   .   .   .   A   136   ARG   HA     .   30911   1
      647   .   1   .   1   60   60   ARG   HB2    H   1    2.024     0.00   .   .   .   .   .   .   A   136   ARG   HB2    .   30911   1
      648   .   1   .   1   60   60   ARG   HB3    H   1    2.024     0.00   .   .   .   .   .   .   A   136   ARG   HB3    .   30911   1
      649   .   1   .   1   60   60   ARG   HG2    H   1    1.879     0.00   .   .   .   .   .   .   A   136   ARG   HG2    .   30911   1
      650   .   1   .   1   60   60   ARG   HG3    H   1    1.879     0.00   .   .   .   .   .   .   A   136   ARG   HG3    .   30911   1
      651   .   1   .   1   60   60   ARG   HD2    H   1    3.300     0.00   .   .   .   .   .   .   A   136   ARG   HD2    .   30911   1
      652   .   1   .   1   60   60   ARG   HD3    H   1    3.300     0.00   .   .   .   .   .   .   A   136   ARG   HD3    .   30911   1
      653   .   1   .   1   60   60   ARG   CA     C   13   59.616    0.07   .   .   .   .   .   .   A   136   ARG   CA     .   30911   1
      654   .   1   .   1   60   60   ARG   CB     C   13   30.286    0.06   .   .   .   .   .   .   A   136   ARG   CB     .   30911   1
      655   .   1   .   1   60   60   ARG   CG     C   13   27.615    0.00   .   .   .   .   .   .   A   136   ARG   CG     .   30911   1
      656   .   1   .   1   60   60   ARG   CD     C   13   43.715    0.04   .   .   .   .   .   .   A   136   ARG   CD     .   30911   1
      657   .   1   .   1   60   60   ARG   N      N   15   118.843   0.00   .   .   .   .   .   .   A   136   ARG   N      .   30911   1
      658   .   1   .   1   61   61   LEU   H      H   1    8.038     0.00   .   .   .   .   .   .   A   137   LEU   H      .   30911   1
      659   .   1   .   1   61   61   LEU   HA     H   1    4.310     0.00   .   .   .   .   .   .   A   137   LEU   HA     .   30911   1
      660   .   1   .   1   61   61   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   137   LEU   HB2    .   30911   1
      661   .   1   .   1   61   61   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   137   LEU   HB3    .   30911   1
      662   .   1   .   1   61   61   LEU   HG     H   1    1.510     0.00   .   .   .   .   .   .   A   137   LEU   HG     .   30911   1
      663   .   1   .   1   61   61   LEU   HD11   H   1    0.916     0.01   .   .   .   .   .   .   A   137   LEU   HD11   .   30911   1
      664   .   1   .   1   61   61   LEU   HD12   H   1    0.916     0.01   .   .   .   .   .   .   A   137   LEU   HD12   .   30911   1
      665   .   1   .   1   61   61   LEU   HD13   H   1    0.916     0.01   .   .   .   .   .   .   A   137   LEU   HD13   .   30911   1
      666   .   1   .   1   61   61   LEU   HD21   H   1    0.967     0.00   .   .   .   .   .   .   A   137   LEU   HD21   .   30911   1
      667   .   1   .   1   61   61   LEU   HD22   H   1    0.967     0.00   .   .   .   .   .   .   A   137   LEU   HD22   .   30911   1
      668   .   1   .   1   61   61   LEU   HD23   H   1    0.967     0.00   .   .   .   .   .   .   A   137   LEU   HD23   .   30911   1
      669   .   1   .   1   61   61   LEU   CA     C   13   58.019    0.19   .   .   .   .   .   .   A   137   LEU   CA     .   30911   1
      670   .   1   .   1   61   61   LEU   CB     C   13   41.812    0.21   .   .   .   .   .   .   A   137   LEU   CB     .   30911   1
      671   .   1   .   1   61   61   LEU   CG     C   13   26.860    0.00   .   .   .   .   .   .   A   137   LEU   CG     .   30911   1
      672   .   1   .   1   61   61   LEU   CD1    C   13   25.602    0.03   .   .   .   .   .   .   A   137   LEU   CD1    .   30911   1
      673   .   1   .   1   61   61   LEU   CD2    C   13   25.219    0.01   .   .   .   .   .   .   A   137   LEU   CD2    .   30911   1
      674   .   1   .   1   61   61   LEU   N      N   15   120.801   0.00   .   .   .   .   .   .   A   137   LEU   N      .   30911   1
      675   .   1   .   1   62   62   LEU   H      H   1    7.726     0.00   .   .   .   .   .   .   A   138   LEU   H      .   30911   1
      676   .   1   .   1   62   62   LEU   HA     H   1    4.115     0.00   .   .   .   .   .   .   A   138   LEU   HA     .   30911   1
      677   .   1   .   1   62   62   LEU   HB2    H   1    2.065     0.00   .   .   .   .   .   .   A   138   LEU   HB2    .   30911   1
      678   .   1   .   1   62   62   LEU   HB3    H   1    2.065     0.00   .   .   .   .   .   .   A   138   LEU   HB3    .   30911   1
      679   .   1   .   1   62   62   LEU   HG     H   1    1.020     0.01   .   .   .   .   .   .   A   138   LEU   HG     .   30911   1
      680   .   1   .   1   62   62   LEU   HD11   H   1    1.033     0.00   .   .   .   .   .   .   A   138   LEU   HD11   .   30911   1
      681   .   1   .   1   62   62   LEU   HD12   H   1    1.033     0.00   .   .   .   .   .   .   A   138   LEU   HD12   .   30911   1
      682   .   1   .   1   62   62   LEU   HD13   H   1    1.033     0.00   .   .   .   .   .   .   A   138   LEU   HD13   .   30911   1
      683   .   1   .   1   62   62   LEU   HD21   H   1    0.950     0.03   .   .   .   .   .   .   A   138   LEU   HD21   .   30911   1
      684   .   1   .   1   62   62   LEU   HD22   H   1    0.950     0.03   .   .   .   .   .   .   A   138   LEU   HD22   .   30911   1
      685   .   1   .   1   62   62   LEU   HD23   H   1    0.950     0.03   .   .   .   .   .   .   A   138   LEU   HD23   .   30911   1
      686   .   1   .   1   62   62   LEU   CA     C   13   58.238    0.01   .   .   .   .   .   .   A   138   LEU   CA     .   30911   1
      687   .   1   .   1   62   62   LEU   CB     C   13   42.160    0.04   .   .   .   .   .   .   A   138   LEU   CB     .   30911   1
      688   .   1   .   1   62   62   LEU   CG     C   13   27.045    0.07   .   .   .   .   .   .   A   138   LEU   CG     .   30911   1
      689   .   1   .   1   62   62   LEU   CD1    C   13   27.241    0.08   .   .   .   .   .   .   A   138   LEU   CD1    .   30911   1
      690   .   1   .   1   62   62   LEU   CD2    C   13   23.681    0.04   .   .   .   .   .   .   A   138   LEU   CD2    .   30911   1
      691   .   1   .   1   62   62   LEU   N      N   15   119.294   0.00   .   .   .   .   .   .   A   138   LEU   N      .   30911   1
      692   .   1   .   1   63   63   THR   H      H   1    8.234     0.00   .   .   .   .   .   .   A   139   THR   H      .   30911   1
      693   .   1   .   1   63   63   THR   HA     H   1    3.948     0.00   .   .   .   .   .   .   A   139   THR   HA     .   30911   1
      694   .   1   .   1   63   63   THR   HB     H   1    4.369     0.00   .   .   .   .   .   .   A   139   THR   HB     .   30911   1
      695   .   1   .   1   63   63   THR   HG21   H   1    1.351     0.01   .   .   .   .   .   .   A   139   THR   HG21   .   30911   1
      696   .   1   .   1   63   63   THR   HG22   H   1    1.351     0.01   .   .   .   .   .   .   A   139   THR   HG22   .   30911   1
      697   .   1   .   1   63   63   THR   HG23   H   1    1.351     0.01   .   .   .   .   .   .   A   139   THR   HG23   .   30911   1
      698   .   1   .   1   63   63   THR   CA     C   13   67.074    0.09   .   .   .   .   .   .   A   139   THR   CA     .   30911   1
      699   .   1   .   1   63   63   THR   CB     C   13   68.889    0.02   .   .   .   .   .   .   A   139   THR   CB     .   30911   1
      700   .   1   .   1   63   63   THR   CG2    C   13   21.695    0.01   .   .   .   .   .   .   A   139   THR   CG2    .   30911   1
      701   .   1   .   1   63   63   THR   N      N   15   114.697   0.00   .   .   .   .   .   .   A   139   THR   N      .   30911   1
      702   .   1   .   1   64   64   ARG   H      H   1    7.858     0.00   .   .   .   .   .   .   A   140   ARG   H      .   30911   1
      703   .   1   .   1   64   64   ARG   HA     H   1    4.152     0.01   .   .   .   .   .   .   A   140   ARG   HA     .   30911   1
      704   .   1   .   1   64   64   ARG   HB2    H   1    1.979     0.00   .   .   .   .   .   .   A   140   ARG   HB2    .   30911   1
      705   .   1   .   1   64   64   ARG   HB3    H   1    1.979     0.00   .   .   .   .   .   .   A   140   ARG   HB3    .   30911   1
      706   .   1   .   1   64   64   ARG   HG2    H   1    1.704     0.00   .   .   .   .   .   .   A   140   ARG   HG2    .   30911   1
      707   .   1   .   1   64   64   ARG   HG3    H   1    1.704     0.00   .   .   .   .   .   .   A   140   ARG   HG3    .   30911   1
      708   .   1   .   1   64   64   ARG   HD2    H   1    3.217     0.00   .   .   .   .   .   .   A   140   ARG   HD2    .   30911   1
      709   .   1   .   1   64   64   ARG   HD3    H   1    3.217     0.00   .   .   .   .   .   .   A   140   ARG   HD3    .   30911   1
      710   .   1   .   1   64   64   ARG   CA     C   13   59.139    0.11   .   .   .   .   .   .   A   140   ARG   CA     .   30911   1
      711   .   1   .   1   64   64   ARG   CB     C   13   30.291    0.07   .   .   .   .   .   .   A   140   ARG   CB     .   30911   1
      712   .   1   .   1   64   64   ARG   CG     C   13   27.575    0.00   .   .   .   .   .   .   A   140   ARG   CG     .   30911   1
      713   .   1   .   1   64   64   ARG   CD     C   13   43.623    0.00   .   .   .   .   .   .   A   140   ARG   CD     .   30911   1
      714   .   1   .   1   64   64   ARG   N      N   15   119.539   0.00   .   .   .   .   .   .   A   140   ARG   N      .   30911   1
      715   .   1   .   1   65   65   LEU   H      H   1    7.994     0.00   .   .   .   .   .   .   A   141   LEU   H      .   30911   1
      716   .   1   .   1   65   65   LEU   HA     H   1    4.271     0.01   .   .   .   .   .   .   A   141   LEU   HA     .   30911   1
      717   .   1   .   1   65   65   LEU   HB2    H   1    1.610     0.00   .   .   .   .   .   .   A   141   LEU   HB2    .   30911   1
      718   .   1   .   1   65   65   LEU   HB3    H   1    1.520     0.00   .   .   .   .   .   .   A   141   LEU   HB3    .   30911   1
      719   .   1   .   1   65   65   LEU   HG     H   1    1.456     0.00   .   .   .   .   .   .   A   141   LEU   HG     .   30911   1
      720   .   1   .   1   65   65   LEU   HD11   H   1    0.875     0.03   .   .   .   .   .   .   A   141   LEU   HD11   .   30911   1
      721   .   1   .   1   65   65   LEU   HD12   H   1    0.875     0.03   .   .   .   .   .   .   A   141   LEU   HD12   .   30911   1
      722   .   1   .   1   65   65   LEU   HD13   H   1    0.875     0.03   .   .   .   .   .   .   A   141   LEU   HD13   .   30911   1
      723   .   1   .   1   65   65   LEU   HD21   H   1    0.964     0.03   .   .   .   .   .   .   A   141   LEU   HD21   .   30911   1
      724   .   1   .   1   65   65   LEU   HD22   H   1    0.964     0.03   .   .   .   .   .   .   A   141   LEU   HD22   .   30911   1
      725   .   1   .   1   65   65   LEU   HD23   H   1    0.964     0.03   .   .   .   .   .   .   A   141   LEU   HD23   .   30911   1
      726   .   1   .   1   65   65   LEU   CA     C   13   54.926    0.11   .   .   .   .   .   .   A   141   LEU   CA     .   30911   1
      727   .   1   .   1   65   65   LEU   CB     C   13   43.464    0.03   .   .   .   .   .   .   A   141   LEU   CB     .   30911   1
      728   .   1   .   1   65   65   LEU   CG     C   13   26.898    0.02   .   .   .   .   .   .   A   141   LEU   CG     .   30911   1
      729   .   1   .   1   65   65   LEU   CD1    C   13   23.873    0.03   .   .   .   .   .   .   A   141   LEU   CD1    .   30911   1
      730   .   1   .   1   65   65   LEU   CD2    C   13   25.331    0.07   .   .   .   .   .   .   A   141   LEU   CD2    .   30911   1
      731   .   1   .   1   65   65   LEU   N      N   15   122.419   0.00   .   .   .   .   .   .   A   141   LEU   N      .   30911   1
      732   .   1   .   1   66   66   ALA   H      H   1    8.225     0.00   .   .   .   .   .   .   A   142   ALA   H      .   30911   1
      733   .   1   .   1   66   66   ALA   HA     H   1    4.173     0.00   .   .   .   .   .   .   A   142   ALA   HA     .   30911   1
      734   .   1   .   1   66   66   ALA   HB1    H   1    1.581     0.01   .   .   .   .   .   .   A   142   ALA   HB1    .   30911   1
      735   .   1   .   1   66   66   ALA   HB2    H   1    1.581     0.01   .   .   .   .   .   .   A   142   ALA   HB2    .   30911   1
      736   .   1   .   1   66   66   ALA   HB3    H   1    1.581     0.01   .   .   .   .   .   .   A   142   ALA   HB3    .   30911   1
      737   .   1   .   1   66   66   ALA   CA     C   13   55.393    0.02   .   .   .   .   .   .   A   142   ALA   CA     .   30911   1
      738   .   1   .   1   66   66   ALA   CB     C   13   19.086    0.01   .   .   .   .   .   .   A   142   ALA   CB     .   30911   1
      739   .   1   .   1   66   66   ALA   N      N   15   120.607   0.00   .   .   .   .   .   .   A   142   ALA   N      .   30911   1
      740   .   1   .   1   67   67   VAL   H      H   1    7.283     0.00   .   .   .   .   .   .   A   143   VAL   H      .   30911   1
      741   .   1   .   1   67   67   VAL   HA     H   1    4.678     0.00   .   .   .   .   .   .   A   143   VAL   HA     .   30911   1
      742   .   1   .   1   67   67   VAL   HB     H   1    2.541     0.00   .   .   .   .   .   .   A   143   VAL   HB     .   30911   1
      743   .   1   .   1   67   67   VAL   HG11   H   1    1.045     0.00   .   .   .   .   .   .   A   143   VAL   HG11   .   30911   1
      744   .   1   .   1   67   67   VAL   HG12   H   1    1.045     0.00   .   .   .   .   .   .   A   143   VAL   HG12   .   30911   1
      745   .   1   .   1   67   67   VAL   HG13   H   1    1.045     0.00   .   .   .   .   .   .   A   143   VAL   HG13   .   30911   1
      746   .   1   .   1   67   67   VAL   HG21   H   1    1.032     0.01   .   .   .   .   .   .   A   143   VAL   HG21   .   30911   1
      747   .   1   .   1   67   67   VAL   HG22   H   1    1.032     0.01   .   .   .   .   .   .   A   143   VAL   HG22   .   30911   1
      748   .   1   .   1   67   67   VAL   HG23   H   1    1.032     0.01   .   .   .   .   .   .   A   143   VAL   HG23   .   30911   1
      749   .   1   .   1   67   67   VAL   CA     C   13   60.307    0.37   .   .   .   .   .   .   A   143   VAL   CA     .   30911   1
      750   .   1   .   1   67   67   VAL   CB     C   13   31.132    0.04   .   .   .   .   .   .   A   143   VAL   CB     .   30911   1
      751   .   1   .   1   67   67   VAL   CG1    C   13   18.624    0.01   .   .   .   .   .   .   A   143   VAL   CG1    .   30911   1
      752   .   1   .   1   67   67   VAL   CG2    C   13   21.195    0.00   .   .   .   .   .   .   A   143   VAL   CG2    .   30911   1
      753   .   1   .   1   67   67   VAL   N      N   15   105.759   0.00   .   .   .   .   .   .   A   143   VAL   N      .   30911   1
      754   .   1   .   1   68   68   SER   H      H   1    7.777     0.00   .   .   .   .   .   .   A   144   SER   H      .   30911   1
      755   .   1   .   1   68   68   SER   HA     H   1    4.840     0.00   .   .   .   .   .   .   A   144   SER   HA     .   30911   1
      756   .   1   .   1   68   68   SER   HB2    H   1    4.314     0.00   .   .   .   .   .   .   A   144   SER   HB2    .   30911   1
      757   .   1   .   1   68   68   SER   HB3    H   1    4.251     0.00   .   .   .   .   .   .   A   144   SER   HB3    .   30911   1
      758   .   1   .   1   68   68   SER   CA     C   13   57.477    0.02   .   .   .   .   .   .   A   144   SER   CA     .   30911   1
      759   .   1   .   1   68   68   SER   CB     C   13   63.412    0.01   .   .   .   .   .   .   A   144   SER   CB     .   30911   1
      760   .   1   .   1   68   68   SER   N      N   15   120.190   0.00   .   .   .   .   .   .   A   144   SER   N      .   30911   1
      761   .   1   .   1   69   69   PRO   HA     H   1    4.420     0.00   .   .   .   .   .   .   A   145   PRO   HA     .   30911   1
      762   .   1   .   1   69   69   PRO   HB2    H   1    2.480     0.00   .   .   .   .   .   .   A   145   PRO   HB2    .   30911   1
      763   .   1   .   1   69   69   PRO   HB3    H   1    2.485     0.00   .   .   .   .   .   .   A   145   PRO   HB3    .   30911   1
      764   .   1   .   1   69   69   PRO   HG2    H   1    2.117     0.00   .   .   .   .   .   .   A   145   PRO   HG2    .   30911   1
      765   .   1   .   1   69   69   PRO   HG3    H   1    2.117     0.00   .   .   .   .   .   .   A   145   PRO   HG3    .   30911   1
      766   .   1   .   1   69   69   PRO   HD2    H   1    4.054     0.00   .   .   .   .   .   .   A   145   PRO   HD2    .   30911   1
      767   .   1   .   1   69   69   PRO   HD3    H   1    4.047     0.01   .   .   .   .   .   .   A   145   PRO   HD3    .   30911   1
      768   .   1   .   1   69   69   PRO   CA     C   13   65.656    0.04   .   .   .   .   .   .   A   145   PRO   CA     .   30911   1
      769   .   1   .   1   69   69   PRO   CB     C   13   32.074    0.01   .   .   .   .   .   .   A   145   PRO   CB     .   30911   1
      770   .   1   .   1   69   69   PRO   CG     C   13   27.930    0.04   .   .   .   .   .   .   A   145   PRO   CG     .   30911   1
      771   .   1   .   1   69   69   PRO   CD     C   13   51.007    0.05   .   .   .   .   .   .   A   145   PRO   CD     .   30911   1
      772   .   1   .   1   70   70   VAL   H      H   1    7.445     0.00   .   .   .   .   .   .   A   146   VAL   H      .   30911   1
      773   .   1   .   1   70   70   VAL   HA     H   1    3.983     0.00   .   .   .   .   .   .   A   146   VAL   HA     .   30911   1
      774   .   1   .   1   70   70   VAL   HB     H   1    2.006     0.00   .   .   .   .   .   .   A   146   VAL   HB     .   30911   1
      775   .   1   .   1   70   70   VAL   HG11   H   1    0.853     0.00   .   .   .   .   .   .   A   146   VAL   HG11   .   30911   1
      776   .   1   .   1   70   70   VAL   HG12   H   1    0.853     0.00   .   .   .   .   .   .   A   146   VAL   HG12   .   30911   1
      777   .   1   .   1   70   70   VAL   HG13   H   1    0.853     0.00   .   .   .   .   .   .   A   146   VAL   HG13   .   30911   1
      778   .   1   .   1   70   70   VAL   HG21   H   1    0.905     0.00   .   .   .   .   .   .   A   146   VAL   HG21   .   30911   1
      779   .   1   .   1   70   70   VAL   HG22   H   1    0.905     0.00   .   .   .   .   .   .   A   146   VAL   HG22   .   30911   1
      780   .   1   .   1   70   70   VAL   HG23   H   1    0.905     0.00   .   .   .   .   .   .   A   146   VAL   HG23   .   30911   1
      781   .   1   .   1   70   70   VAL   CA     C   13   64.230    0.05   .   .   .   .   .   .   A   146   VAL   CA     .   30911   1
      782   .   1   .   1   70   70   VAL   CB     C   13   31.721    0.09   .   .   .   .   .   .   A   146   VAL   CB     .   30911   1
      783   .   1   .   1   70   70   VAL   CG1    C   13   21.004    0.01   .   .   .   .   .   .   A   146   VAL   CG1    .   30911   1
      784   .   1   .   1   70   70   VAL   CG2    C   13   21.415    0.02   .   .   .   .   .   .   A   146   VAL   CG2    .   30911   1
      785   .   1   .   1   70   70   VAL   N      N   15   112.933   0.00   .   .   .   .   .   .   A   146   VAL   N      .   30911   1
      786   .   1   .   1   71   71   CYS   H      H   1    7.999     0.00   .   .   .   .   .   .   A   147   CYS   H      .   30911   1
      787   .   1   .   1   71   71   CYS   HA     H   1    4.372     0.00   .   .   .   .   .   .   A   147   CYS   HA     .   30911   1
      788   .   1   .   1   71   71   CYS   HB2    H   1    1.654     0.00   .   .   .   .   .   .   A   147   CYS   HB2    .   30911   1
      789   .   1   .   1   71   71   CYS   HB3    H   1    1.542     0.00   .   .   .   .   .   .   A   147   CYS   HB3    .   30911   1
      790   .   1   .   1   71   71   CYS   CA     C   13   55.250    0.09   .   .   .   .   .   .   A   147   CYS   CA     .   30911   1
      791   .   1   .   1   71   71   CYS   CB     C   13   41.868    0.18   .   .   .   .   .   .   A   147   CYS   CB     .   30911   1
      792   .   1   .   1   71   71   CYS   N      N   15   122.416   0.00   .   .   .   .   .   .   A   147   CYS   N      .   30911   1
      793   .   1   .   1   72   72   MET   H      H   1    7.859     0.00   .   .   .   .   .   .   A   148   MET   H      .   30911   1
      794   .   1   .   1   72   72   MET   HA     H   1    4.649     0.00   .   .   .   .   .   .   A   148   MET   HA     .   30911   1
      795   .   1   .   1   72   72   MET   HB2    H   1    2.136     0.00   .   .   .   .   .   .   A   148   MET   HB2    .   30911   1
      796   .   1   .   1   72   72   MET   HB3    H   1    2.036     0.00   .   .   .   .   .   .   A   148   MET   HB3    .   30911   1
      797   .   1   .   1   72   72   MET   HG2    H   1    2.625     0.00   .   .   .   .   .   .   A   148   MET   HG2    .   30911   1
      798   .   1   .   1   72   72   MET   HG3    H   1    2.625     0.00   .   .   .   .   .   .   A   148   MET   HG3    .   30911   1
      799   .   1   .   1   72   72   MET   HE1    H   1    2.166     0.01   .   .   .   .   .   .   A   148   MET   HE1    .   30911   1
      800   .   1   .   1   72   72   MET   HE2    H   1    2.166     0.01   .   .   .   .   .   .   A   148   MET   HE2    .   30911   1
      801   .   1   .   1   72   72   MET   HE3    H   1    2.166     0.01   .   .   .   .   .   .   A   148   MET   HE3    .   30911   1
      802   .   1   .   1   72   72   MET   CA     C   13   55.811    0.04   .   .   .   .   .   .   A   148   MET   CA     .   30911   1
      803   .   1   .   1   72   72   MET   CB     C   13   33.770    0.05   .   .   .   .   .   .   A   148   MET   CB     .   30911   1
      804   .   1   .   1   72   72   MET   CG     C   13   32.156    0.03   .   .   .   .   .   .   A   148   MET   CG     .   30911   1
      805   .   1   .   1   72   72   MET   CE     C   13   17.217    0.05   .   .   .   .   .   .   A   148   MET   CE     .   30911   1
      806   .   1   .   1   72   72   MET   N      N   15   120.051   0.00   .   .   .   .   .   .   A   148   MET   N      .   30911   1
      807   .   1   .   1   73   73   GLU   H      H   1    8.465     0.00   .   .   .   .   .   .   A   149   GLU   H      .   30911   1
      808   .   1   .   1   73   73   GLU   HA     H   1    4.337     0.00   .   .   .   .   .   .   A   149   GLU   HA     .   30911   1
      809   .   1   .   1   73   73   GLU   HB2    H   1    2.096     0.00   .   .   .   .   .   .   A   149   GLU   HB2    .   30911   1
      810   .   1   .   1   73   73   GLU   HB3    H   1    1.993     0.00   .   .   .   .   .   .   A   149   GLU   HB3    .   30911   1
      811   .   1   .   1   73   73   GLU   HG2    H   1    2.297     0.00   .   .   .   .   .   .   A   149   GLU   HG2    .   30911   1
      812   .   1   .   1   73   73   GLU   HG3    H   1    2.300     0.00   .   .   .   .   .   .   A   149   GLU   HG3    .   30911   1
      813   .   1   .   1   73   73   GLU   CA     C   13   56.779    0.02   .   .   .   .   .   .   A   149   GLU   CA     .   30911   1
      814   .   1   .   1   73   73   GLU   CB     C   13   30.759    0.02   .   .   .   .   .   .   A   149   GLU   CB     .   30911   1
      815   .   1   .   1   73   73   GLU   CG     C   13   36.486    0.00   .   .   .   .   .   .   A   149   GLU   CG     .   30911   1
      816   .   1   .   1   73   73   GLU   N      N   15   122.336   0.00   .   .   .   .   .   .   A   149   GLU   N      .   30911   1
      817   .   1   .   1   74   74   ASP   H      H   1    8.536     0.00   .   .   .   .   .   .   A   150   ASP   H      .   30911   1
      818   .   1   .   1   74   74   ASP   HA     H   1    4.669     0.00   .   .   .   .   .   .   A   150   ASP   HA     .   30911   1
      819   .   1   .   1   74   74   ASP   HB2    H   1    2.765     0.00   .   .   .   .   .   .   A   150   ASP   HB2    .   30911   1
      820   .   1   .   1   74   74   ASP   HB3    H   1    2.673     0.00   .   .   .   .   .   .   A   150   ASP   HB3    .   30911   1
      821   .   1   .   1   74   74   ASP   CA     C   13   54.383    0.01   .   .   .   .   .   .   A   150   ASP   CA     .   30911   1
      822   .   1   .   1   74   74   ASP   CB     C   13   41.245    0.03   .   .   .   .   .   .   A   150   ASP   CB     .   30911   1
      823   .   1   .   1   74   74   ASP   N      N   15   122.101   0.00   .   .   .   .   .   .   A   150   ASP   N      .   30911   1
      824   .   1   .   1   75   75   LYS   H      H   1    8.241     0.00   .   .   .   .   .   .   A   151   LYS   H      .   30911   1
      825   .   1   .   1   75   75   LYS   HA     H   1    4.374     0.00   .   .   .   .   .   .   A   151   LYS   HA     .   30911   1
      826   .   1   .   1   75   75   LYS   HB2    H   1    1.907     0.00   .   .   .   .   .   .   A   151   LYS   HB2    .   30911   1
      827   .   1   .   1   75   75   LYS   HB3    H   1    1.785     0.00   .   .   .   .   .   .   A   151   LYS   HB3    .   30911   1
      828   .   1   .   1   75   75   LYS   HG2    H   1    1.463     0.00   .   .   .   .   .   .   A   151   LYS   HG2    .   30911   1
      829   .   1   .   1   75   75   LYS   HG3    H   1    1.463     0.00   .   .   .   .   .   .   A   151   LYS   HG3    .   30911   1
      830   .   1   .   1   75   75   LYS   HD2    H   1    1.714     0.00   .   .   .   .   .   .   A   151   LYS   HD2    .   30911   1
      831   .   1   .   1   75   75   LYS   HD3    H   1    1.714     0.00   .   .   .   .   .   .   A   151   LYS   HD3    .   30911   1
      832   .   1   .   1   75   75   LYS   HE2    H   1    3.040     0.00   .   .   .   .   .   .   A   151   LYS   HE2    .   30911   1
      833   .   1   .   1   75   75   LYS   HE3    H   1    3.040     0.00   .   .   .   .   .   .   A   151   LYS   HE3    .   30911   1
      834   .   1   .   1   75   75   LYS   CA     C   13   56.278    0.01   .   .   .   .   .   .   A   151   LYS   CA     .   30911   1
      835   .   1   .   1   75   75   LYS   CB     C   13   33.162    0.03   .   .   .   .   .   .   A   151   LYS   CB     .   30911   1
      836   .   1   .   1   75   75   LYS   CG     C   13   24.733    0.04   .   .   .   .   .   .   A   151   LYS   CG     .   30911   1
      837   .   1   .   1   75   75   LYS   CD     C   13   29.140    0.00   .   .   .   .   .   .   A   151   LYS   CD     .   30911   1
      838   .   1   .   1   75   75   LYS   CE     C   13   42.323    0.00   .   .   .   .   .   .   A   151   LYS   CE     .   30911   1
      839   .   1   .   1   75   75   LYS   N      N   15   122.010   0.00   .   .   .   .   .   .   A   151   LYS   N      .   30911   1
      840   .   1   .   1   76   76   GLN   H      H   1    8.068     0.00   .   .   .   .   .   .   A   152   GLN   H      .   30911   1
      841   .   1   .   1   76   76   GLN   HA     H   1    4.185     0.00   .   .   .   .   .   .   A   152   GLN   HA     .   30911   1
      842   .   1   .   1   76   76   GLN   HB2    H   1    2.159     0.00   .   .   .   .   .   .   A   152   GLN   HB2    .   30911   1
      843   .   1   .   1   76   76   GLN   HB3    H   1    1.965     0.00   .   .   .   .   .   .   A   152   GLN   HB3    .   30911   1
      844   .   1   .   1   76   76   GLN   HG2    H   1    2.351     0.00   .   .   .   .   .   .   A   152   GLN   HG2    .   30911   1
      845   .   1   .   1   76   76   GLN   HG3    H   1    2.351     0.00   .   .   .   .   .   .   A   152   GLN   HG3    .   30911   1
      846   .   1   .   1   76   76   GLN   CA     C   13   57.493    0.01   .   .   .   .   .   .   A   152   GLN   CA     .   30911   1
      847   .   1   .   1   76   76   GLN   CB     C   13   30.443    0.00   .   .   .   .   .   .   A   152   GLN   CB     .   30911   1
      848   .   1   .   1   76   76   GLN   CG     C   13   34.485    0.00   .   .   .   .   .   .   A   152   GLN   CG     .   30911   1
      849   .   1   .   1   76   76   GLN   N      N   15   126.886   0.00   .   .   .   .   .   .   A   152   GLN   N      .   30911   1
   stop_
save_