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                      31011
   _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'             .   .   .   31011   1
      2    '2D 1H-13C HSQC'             .   .   .   31011   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   31011   1
      4    '2D 1H-1H TOCSY'             .   .   .   31011   1
      5    '2D 1H-1H COSY'              .   .   .   31011   1
      6    '2D 1H-1H NOESY'             .   .   .   31011   1
      7    '3D HCCH-COSY'               .   .   .   31011   1
      8    '3D HCCH-TOCSY'              .   .   .   31011   1
      9    '3D HNCO'                    .   .   .   31011   1
      10   '3D HNCACB'                  .   .   .   31011   1
      11   '3D HBHA(CO)NH'              .   .   .   31011   1
      12   '2D HBCBCGCDCEHE'            .   .   .   31011   1
      13   '2D HBCBCGCDHD'              .   .   .   31011   1
      14   '3D 1H-15N NOESY'            .   .   .   31011   1
      15   '3D 1H-13C NOESY aromatic'   .   .   .   31011   1
      16   '3D 1H-13C NOESY'            .   .   .   31011   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   16   16   VAL   H      H   1    8.579     0.011   .   1   .   .   .   .   A   16   VAL   H      .   31011   1
      2     .   1   .   1   16   16   VAL   HA     H   1    4.22      0.011   .   1   .   .   .   .   A   16   VAL   HA     .   31011   1
      3     .   1   .   1   16   16   VAL   HB     H   1    2.201     0.006   .   1   .   .   .   .   A   16   VAL   HB     .   31011   1
      4     .   1   .   1   16   16   VAL   HG11   H   1    0.719     0.004   .   .   .   .   .   .   A   16   VAL   HG11   .   31011   1
      5     .   1   .   1   16   16   VAL   HG12   H   1    0.719     0.004   .   .   .   .   .   .   A   16   VAL   HG12   .   31011   1
      6     .   1   .   1   16   16   VAL   HG13   H   1    0.719     0.004   .   .   .   .   .   .   A   16   VAL   HG13   .   31011   1
      7     .   1   .   1   16   16   VAL   HG21   H   1    0.676     0.002   .   .   .   .   .   .   A   16   VAL   HG21   .   31011   1
      8     .   1   .   1   16   16   VAL   HG22   H   1    0.676     0.002   .   .   .   .   .   .   A   16   VAL   HG22   .   31011   1
      9     .   1   .   1   16   16   VAL   HG23   H   1    0.676     0.002   .   .   .   .   .   .   A   16   VAL   HG23   .   31011   1
      10    .   1   .   1   16   16   VAL   C      C   13   176.913   0       .   1   .   .   .   .   A   16   VAL   C      .   31011   1
      11    .   1   .   1   16   16   VAL   CA     C   13   60.275    0.03    .   1   .   .   .   .   A   16   VAL   CA     .   31011   1
      12    .   1   .   1   16   16   VAL   CB     C   13   32.365    0.04    .   1   .   .   .   .   A   16   VAL   CB     .   31011   1
      13    .   1   .   1   16   16   VAL   CG1    C   13   18.611    0.013   .   .   .   .   .   .   A   16   VAL   CG1    .   31011   1
      14    .   1   .   1   16   16   VAL   CG2    C   13   21.129    0.02    .   .   .   .   .   .   A   16   VAL   CG2    .   31011   1
      15    .   1   .   1   16   16   VAL   N      N   15   123.702   0.083   .   1   .   .   .   .   A   16   VAL   N      .   31011   1
      16    .   1   .   1   17   17   GLN   H      H   1    8.579     0.011   .   1   .   .   .   .   A   17   GLN   H      .   31011   1
      17    .   1   .   1   17   17   GLN   HA     H   1    4.471     0.005   .   1   .   .   .   .   A   17   GLN   HA     .   31011   1
      18    .   1   .   1   17   17   GLN   HB2    H   1    2.275     0.004   .   .   .   .   .   .   A   17   GLN   HB2    .   31011   1
      19    .   1   .   1   17   17   GLN   HB3    H   1    1.768     0.005   .   .   .   .   .   .   A   17   GLN   HB3    .   31011   1
      20    .   1   .   1   17   17   GLN   HG2    H   1    2.552     0.005   .   .   .   .   .   .   A   17   GLN   HG2    .   31011   1
      21    .   1   .   1   17   17   GLN   HG3    H   1    2.505     0.009   .   .   .   .   .   .   A   17   GLN   HG3    .   31011   1
      22    .   1   .   1   17   17   GLN   HE21   H   1    7.54      0.004   .   .   .   .   .   .   A   17   GLN   HE21   .   31011   1
      23    .   1   .   1   17   17   GLN   HE22   H   1    6.884     0.006   .   .   .   .   .   .   A   17   GLN   HE22   .   31011   1
      24    .   1   .   1   17   17   GLN   C      C   13   174.642   0       .   1   .   .   .   .   A   17   GLN   C      .   31011   1
      25    .   1   .   1   17   17   GLN   CA     C   13   54.146    0.034   .   1   .   .   .   .   A   17   GLN   CA     .   31011   1
      26    .   1   .   1   17   17   GLN   CB     C   13   29.378    0.047   .   1   .   .   .   .   A   17   GLN   CB     .   31011   1
      27    .   1   .   1   17   17   GLN   CG     C   13   34.045    0       .   1   .   .   .   .   A   17   GLN   CG     .   31011   1
      28    .   1   .   1   17   17   GLN   N      N   15   123.702   0.083   .   1   .   .   .   .   A   17   GLN   N      .   31011   1
      29    .   1   .   1   17   17   GLN   NE2    N   15   111.874   0.027   .   1   .   .   .   .   A   17   GLN   NE2    .   31011   1
      30    .   1   .   1   18   18   ASP   H      H   1    8.247     0.005   .   1   .   .   .   .   A   18   ASP   H      .   31011   1
      31    .   1   .   1   18   18   ASP   HA     H   1    4.221     0.007   .   1   .   .   .   .   A   18   ASP   HA     .   31011   1
      32    .   1   .   1   18   18   ASP   HB2    H   1    2.743     0.013   .   .   .   .   .   .   A   18   ASP   HB2    .   31011   1
      33    .   1   .   1   18   18   ASP   HB3    H   1    2.588     0.008   .   .   .   .   .   .   A   18   ASP   HB3    .   31011   1
      34    .   1   .   1   18   18   ASP   C      C   13   174.919   0       .   1   .   .   .   .   A   18   ASP   C      .   31011   1
      35    .   1   .   1   18   18   ASP   CA     C   13   55.954    0.02    .   1   .   .   .   .   A   18   ASP   CA     .   31011   1
      36    .   1   .   1   18   18   ASP   CB     C   13   39.563    0.07    .   1   .   .   .   .   A   18   ASP   CB     .   31011   1
      37    .   1   .   1   18   18   ASP   N      N   15   118.412   0.027   .   1   .   .   .   .   A   18   ASP   N      .   31011   1
      38    .   1   .   1   19   19   GLU   H      H   1    7.224     0.005   .   1   .   .   .   .   A   19   GLU   H      .   31011   1
      39    .   1   .   1   19   19   GLU   HA     H   1    4.329     0.004   .   1   .   .   .   .   A   19   GLU   HA     .   31011   1
      40    .   1   .   1   19   19   GLU   HB2    H   1    1.828     0.006   .   .   .   .   .   .   A   19   GLU   HB2    .   31011   1
      41    .   1   .   1   19   19   GLU   HB3    H   1    1.678     0.008   .   .   .   .   .   .   A   19   GLU   HB3    .   31011   1
      42    .   1   .   1   19   19   GLU   HG2    H   1    2.05      0.008   .   .   .   .   .   .   A   19   GLU   HG2    .   31011   1
      43    .   1   .   1   19   19   GLU   HG3    H   1    2.05      0.008   .   .   .   .   .   .   A   19   GLU   HG3    .   31011   1
      44    .   1   .   1   19   19   GLU   C      C   13   175.198   0       .   1   .   .   .   .   A   19   GLU   C      .   31011   1
      45    .   1   .   1   19   19   GLU   CA     C   13   53.027    0.093   .   1   .   .   .   .   A   19   GLU   CA     .   31011   1
      46    .   1   .   1   19   19   GLU   CB     C   13   32.351    0.039   .   1   .   .   .   .   A   19   GLU   CB     .   31011   1
      47    .   1   .   1   19   19   GLU   CG     C   13   36.067    0.008   .   1   .   .   .   .   A   19   GLU   CG     .   31011   1
      48    .   1   .   1   19   19   GLU   N      N   15   110.917   0.067   .   1   .   .   .   .   A   19   GLU   N      .   31011   1
      49    .   1   .   1   20   20   VAL   H      H   1    8.128     0.004   .   1   .   .   .   .   A   20   VAL   H      .   31011   1
      50    .   1   .   1   20   20   VAL   HA     H   1    3.177     0.007   .   1   .   .   .   .   A   20   VAL   HA     .   31011   1
      51    .   1   .   1   20   20   VAL   HB     H   1    1.592     0.008   .   1   .   .   .   .   A   20   VAL   HB     .   31011   1
      52    .   1   .   1   20   20   VAL   HG11   H   1    0.439     0.004   .   .   .   .   .   .   A   20   VAL   HG11   .   31011   1
      53    .   1   .   1   20   20   VAL   HG12   H   1    0.439     0.004   .   .   .   .   .   .   A   20   VAL   HG12   .   31011   1
      54    .   1   .   1   20   20   VAL   HG13   H   1    0.439     0.004   .   .   .   .   .   .   A   20   VAL   HG13   .   31011   1
      55    .   1   .   1   20   20   VAL   HG21   H   1    0.266     0.005   .   .   .   .   .   .   A   20   VAL   HG21   .   31011   1
      56    .   1   .   1   20   20   VAL   HG22   H   1    0.266     0.005   .   .   .   .   .   .   A   20   VAL   HG22   .   31011   1
      57    .   1   .   1   20   20   VAL   HG23   H   1    0.266     0.005   .   .   .   .   .   .   A   20   VAL   HG23   .   31011   1
      58    .   1   .   1   20   20   VAL   CA     C   13   59.062    0.041   .   1   .   .   .   .   A   20   VAL   CA     .   31011   1
      59    .   1   .   1   20   20   VAL   CB     C   13   31.273    0.032   .   1   .   .   .   .   A   20   VAL   CB     .   31011   1
      60    .   1   .   1   20   20   VAL   CG1    C   13   18.711    0.009   .   .   .   .   .   .   A   20   VAL   CG1    .   31011   1
      61    .   1   .   1   20   20   VAL   CG2    C   13   19.548    0.012   .   .   .   .   .   .   A   20   VAL   CG2    .   31011   1
      62    .   1   .   1   20   20   VAL   N      N   15   123.414   0.05    .   1   .   .   .   .   A   20   VAL   N      .   31011   1
      63    .   1   .   1   21   21   PRO   HA     H   1    4.337     0.002   .   1   .   .   .   .   A   21   PRO   HA     .   31011   1
      64    .   1   .   1   21   21   PRO   HB2    H   1    1.84      0.009   .   .   .   .   .   .   A   21   PRO   HB2    .   31011   1
      65    .   1   .   1   21   21   PRO   HB3    H   1    2.006     0.003   .   .   .   .   .   .   A   21   PRO   HB3    .   31011   1
      66    .   1   .   1   21   21   PRO   HG2    H   1    1.894     0.005   .   .   .   .   .   .   A   21   PRO   HG2    .   31011   1
      67    .   1   .   1   21   21   PRO   HG3    H   1    1.688     0.011   .   .   .   .   .   .   A   21   PRO   HG3    .   31011   1
      68    .   1   .   1   21   21   PRO   HD2    H   1    2.74      0.001   .   .   .   .   .   .   A   21   PRO   HD2    .   31011   1
      69    .   1   .   1   21   21   PRO   HD3    H   1    2.654     0.006   .   .   .   .   .   .   A   21   PRO   HD3    .   31011   1
      70    .   1   .   1   21   21   PRO   CA     C   13   60.88     0.062   .   1   .   .   .   .   A   21   PRO   CA     .   31011   1
      71    .   1   .   1   21   21   PRO   CB     C   13   29.397    0.031   .   1   .   .   .   .   A   21   PRO   CB     .   31011   1
      72    .   1   .   1   21   21   PRO   CG     C   13   26.394    0.01    .   1   .   .   .   .   A   21   PRO   CG     .   31011   1
      73    .   1   .   1   21   21   PRO   CD     C   13   48.274    0       .   1   .   .   .   .   A   21   PRO   CD     .   31011   1
      74    .   1   .   1   22   22   TRP   H      H   1    8.587     0.002   .   1   .   .   .   .   A   22   TRP   H      .   31011   1
      75    .   1   .   1   22   22   TRP   HA     H   1    3.587     0.004   .   1   .   .   .   .   A   22   TRP   HA     .   31011   1
      76    .   1   .   1   22   22   TRP   HB2    H   1    3.1       0.003   .   .   .   .   .   .   A   22   TRP   HB2    .   31011   1
      77    .   1   .   1   22   22   TRP   HB3    H   1    2.951     0.005   .   .   .   .   .   .   A   22   TRP   HB3    .   31011   1
      78    .   1   .   1   22   22   TRP   HD1    H   1    6.919     0.004   .   1   .   .   .   .   A   22   TRP   HD1    .   31011   1
      79    .   1   .   1   22   22   TRP   HE1    H   1    10.025    0.004   .   1   .   .   .   .   A   22   TRP   HE1    .   31011   1
      80    .   1   .   1   22   22   TRP   HE3    H   1    7.37      0.002   .   1   .   .   .   .   A   22   TRP   HE3    .   31011   1
      81    .   1   .   1   22   22   TRP   HZ2    H   1    7.02      0.005   .   1   .   .   .   .   A   22   TRP   HZ2    .   31011   1
      82    .   1   .   1   22   22   TRP   HZ3    H   1    6.79      0.004   .   1   .   .   .   .   A   22   TRP   HZ3    .   31011   1
      83    .   1   .   1   22   22   TRP   HH2    H   1    6.774     0.006   .   1   .   .   .   .   A   22   TRP   HH2    .   31011   1
      84    .   1   .   1   22   22   TRP   CA     C   13   58.061    0.04    .   1   .   .   .   .   A   22   TRP   CA     .   31011   1
      85    .   1   .   1   22   22   TRP   CB     C   13   28.26     0.044   .   1   .   .   .   .   A   22   TRP   CB     .   31011   1
      86    .   1   .   1   22   22   TRP   CD1    C   13   127.82    0       .   1   .   .   .   .   A   22   TRP   CD1    .   31011   1
      87    .   1   .   1   22   22   TRP   CZ2    C   13   115.259   0       .   1   .   .   .   .   A   22   TRP   CZ2    .   31011   1
      88    .   1   .   1   22   22   TRP   CH2    C   13   124.501   0       .   1   .   .   .   .   A   22   TRP   CH2    .   31011   1
      89    .   1   .   1   22   22   TRP   N      N   15   128.269   0.011   .   1   .   .   .   .   A   22   TRP   N      .   31011   1
      90    .   1   .   1   22   22   TRP   NE1    N   15   129.922   0       .   1   .   .   .   .   A   22   TRP   NE1    .   31011   1
      91    .   1   .   1   24   24   ASP   HA     H   1    4.842     0.007   .   1   .   .   .   .   A   24   ASP   HA     .   31011   1
      92    .   1   .   1   24   24   ASP   HB2    H   1    3.002     0.003   .   .   .   .   .   .   A   24   ASP   HB2    .   31011   1
      93    .   1   .   1   24   24   ASP   HB3    H   1    2.808     0.006   .   .   .   .   .   .   A   24   ASP   HB3    .   31011   1
      94    .   1   .   1   24   24   ASP   C      C   13   175.392   0       .   1   .   .   .   .   A   24   ASP   C      .   31011   1
      95    .   1   .   1   24   24   ASP   CA     C   13   54.971    0.008   .   1   .   .   .   .   A   24   ASP   CA     .   31011   1
      96    .   1   .   1   24   24   ASP   CB     C   13   39.543    0.025   .   1   .   .   .   .   A   24   ASP   CB     .   31011   1
      97    .   1   .   1   25   25   SER   H      H   1    8.118     0.009   .   1   .   .   .   .   A   25   SER   H      .   31011   1
      98    .   1   .   1   25   25   SER   CA     C   13   55.717    0       .   1   .   .   .   .   A   25   SER   CA     .   31011   1
      99    .   1   .   1   25   25   SER   CB     C   13   64.501    0       .   1   .   .   .   .   A   25   SER   CB     .   31011   1
      100   .   1   .   1   25   25   SER   N      N   15   114.827   0.045   .   1   .   .   .   .   A   25   SER   N      .   31011   1
      101   .   1   .   1   26   26   LEU   HA     H   1    4.624     0.008   .   1   .   .   .   .   A   26   LEU   HA     .   31011   1
      102   .   1   .   1   26   26   LEU   HB2    H   1    1.533     0.005   .   .   .   .   .   .   A   26   LEU   HB2    .   31011   1
      103   .   1   .   1   26   26   LEU   HB3    H   1    1.466     0.01    .   .   .   .   .   .   A   26   LEU   HB3    .   31011   1
      104   .   1   .   1   26   26   LEU   HG     H   1    1.487     0.003   .   1   .   .   .   .   A   26   LEU   HG     .   31011   1
      105   .   1   .   1   26   26   LEU   HD11   H   1    0.897     0.003   .   .   .   .   .   .   A   26   LEU   HD11   .   31011   1
      106   .   1   .   1   26   26   LEU   HD12   H   1    0.897     0.003   .   .   .   .   .   .   A   26   LEU   HD12   .   31011   1
      107   .   1   .   1   26   26   LEU   HD13   H   1    0.897     0.003   .   .   .   .   .   .   A   26   LEU   HD13   .   31011   1
      108   .   1   .   1   26   26   LEU   HD21   H   1    0.788     0.004   .   .   .   .   .   .   A   26   LEU   HD21   .   31011   1
      109   .   1   .   1   26   26   LEU   HD22   H   1    0.788     0.004   .   .   .   .   .   .   A   26   LEU   HD22   .   31011   1
      110   .   1   .   1   26   26   LEU   HD23   H   1    0.788     0.004   .   .   .   .   .   .   A   26   LEU   HD23   .   31011   1
      111   .   1   .   1   26   26   LEU   CA     C   13   54.421    0.03    .   1   .   .   .   .   A   26   LEU   CA     .   31011   1
      112   .   1   .   1   26   26   LEU   CB     C   13   41.868    0.032   .   1   .   .   .   .   A   26   LEU   CB     .   31011   1
      113   .   1   .   1   26   26   LEU   CG     C   13   26.013    0.016   .   1   .   .   .   .   A   26   LEU   CG     .   31011   1
      114   .   1   .   1   26   26   LEU   CD1    C   13   23.535    0       .   .   .   .   .   .   A   26   LEU   CD1    .   31011   1
      115   .   1   .   1   26   26   LEU   CD2    C   13   24.624    0.033   .   .   .   .   .   .   A   26   LEU   CD2    .   31011   1
      116   .   1   .   1   26   26   LEU   N      N   15   116.88    0.013   .   1   .   .   .   .   A   26   LEU   N      .   31011   1
      117   .   1   .   1   27   27   THR   H      H   1    9.443     0.002   .   1   .   .   .   .   A   27   THR   H      .   31011   1
      118   .   1   .   1   27   27   THR   HA     H   1    4.667     0.003   .   1   .   .   .   .   A   27   THR   HA     .   31011   1
      119   .   1   .   1   27   27   THR   HB     H   1    4.691     0.007   .   1   .   .   .   .   A   27   THR   HB     .   31011   1
      120   .   1   .   1   27   27   THR   HG21   H   1    1.14      0.002   .   1   .   .   .   .   A   27   THR   HG21   .   31011   1
      121   .   1   .   1   27   27   THR   HG22   H   1    1.14      0.002   .   1   .   .   .   .   A   27   THR   HG22   .   31011   1
      122   .   1   .   1   27   27   THR   HG23   H   1    1.14      0.002   .   1   .   .   .   .   A   27   THR   HG23   .   31011   1
      123   .   1   .   1   27   27   THR   CA     C   13   58.752    0.057   .   1   .   .   .   .   A   27   THR   CA     .   31011   1
      124   .   1   .   1   27   27   THR   CB     C   13   71.59     0.427   .   1   .   .   .   .   A   27   THR   CB     .   31011   1
      125   .   1   .   1   28   28   ALA   HA     H   1    4.238     0.006   .   1   .   .   .   .   A   28   ALA   HA     .   31011   1
      126   .   1   .   1   28   28   ALA   HB1    H   1    1.505     0.007   .   1   .   .   .   .   A   28   ALA   HB1    .   31011   1
      127   .   1   .   1   28   28   ALA   HB2    H   1    1.505     0.007   .   1   .   .   .   .   A   28   ALA   HB2    .   31011   1
      128   .   1   .   1   28   28   ALA   HB3    H   1    1.505     0.007   .   1   .   .   .   .   A   28   ALA   HB3    .   31011   1
      129   .   1   .   1   28   28   ALA   C      C   13   180.122   0       .   1   .   .   .   .   A   28   ALA   C      .   31011   1
      130   .   1   .   1   28   28   ALA   CA     C   13   54.223    0.036   .   1   .   .   .   .   A   28   ALA   CA     .   31011   1
      131   .   1   .   1   28   28   ALA   CB     C   13   16.925    0.061   .   1   .   .   .   .   A   28   ALA   CB     .   31011   1
      132   .   1   .   1   29   29   TYR   H      H   1    8.089     0.005   .   1   .   .   .   .   A   29   TYR   H      .   31011   1
      133   .   1   .   1   29   29   TYR   HA     H   1    4.125     0.002   .   1   .   .   .   .   A   29   TYR   HA     .   31011   1
      134   .   1   .   1   29   29   TYR   HB2    H   1    3.216     0.006   .   .   .   .   .   .   A   29   TYR   HB2    .   31011   1
      135   .   1   .   1   29   29   TYR   HB3    H   1    3.025     0.011   .   .   .   .   .   .   A   29   TYR   HB3    .   31011   1
      136   .   1   .   1   29   29   TYR   HD1    H   1    7.104     0.005   .   .   .   .   .   .   A   29   TYR   HD1    .   31011   1
      137   .   1   .   1   29   29   TYR   HD2    H   1    7.104     0.005   .   .   .   .   .   .   A   29   TYR   HD2    .   31011   1
      138   .   1   .   1   29   29   TYR   HE1    H   1    6.668     0.011   .   .   .   .   .   .   A   29   TYR   HE1    .   31011   1
      139   .   1   .   1   29   29   TYR   CA     C   13   61.555    0.017   .   1   .   .   .   .   A   29   TYR   CA     .   31011   1
      140   .   1   .   1   29   29   TYR   CB     C   13   37.063    0.041   .   1   .   .   .   .   A   29   TYR   CB     .   31011   1
      141   .   1   .   1   29   29   TYR   CD1    C   13   134.677   0       .   .   .   .   .   .   A   29   TYR   CD1    .   31011   1
      142   .   1   .   1   29   29   TYR   N      N   15   120.03    0.057   .   1   .   .   .   .   A   29   TYR   N      .   31011   1
      143   .   1   .   1   31   31   ASN   HA     H   1    4.283     0.006   .   1   .   .   .   .   A   31   ASN   HA     .   31011   1
      144   .   1   .   1   31   31   ASN   HB2    H   1    2.831     0.017   .   .   .   .   .   .   A   31   ASN   HB2    .   31011   1
      145   .   1   .   1   31   31   ASN   HB3    H   1    2.795     0.01    .   .   .   .   .   .   A   31   ASN   HB3    .   31011   1
      146   .   1   .   1   31   31   ASN   HD21   H   1    6.627     0.005   .   .   .   .   .   .   A   31   ASN   HD21   .   31011   1
      147   .   1   .   1   31   31   ASN   HD22   H   1    7.341     0.003   .   .   .   .   .   .   A   31   ASN   HD22   .   31011   1
      148   .   1   .   1   31   31   ASN   C      C   13   177.858   0       .   1   .   .   .   .   A   31   ASN   C      .   31011   1
      149   .   1   .   1   31   31   ASN   CA     C   13   55.441    0.001   .   1   .   .   .   .   A   31   ASN   CA     .   31011   1
      150   .   1   .   1   31   31   ASN   CB     C   13   38.003    0.006   .   1   .   .   .   .   A   31   ASN   CB     .   31011   1
      151   .   1   .   1   31   31   ASN   ND2    N   15   111.143   0.002   .   1   .   .   .   .   A   31   ASN   ND2    .   31011   1
      152   .   1   .   1   32   32   GLU   H      H   1    7.917     0.008   .   1   .   .   .   .   A   32   GLU   H      .   31011   1
      153   .   1   .   1   32   32   GLU   HA     H   1    3.974     0.008   .   1   .   .   .   .   A   32   GLU   HA     .   31011   1
      154   .   1   .   1   32   32   GLU   HB2    H   1    1.789     0.012   .   .   .   .   .   .   A   32   GLU   HB2    .   31011   1
      155   .   1   .   1   32   32   GLU   HB3    H   1    1.51      0.011   .   .   .   .   .   .   A   32   GLU   HB3    .   31011   1
      156   .   1   .   1   32   32   GLU   HG2    H   1    2.048     0.003   .   .   .   .   .   .   A   32   GLU   HG2    .   31011   1
      157   .   1   .   1   32   32   GLU   HG3    H   1    1.779     0.002   .   .   .   .   .   .   A   32   GLU   HG3    .   31011   1
      158   .   1   .   1   32   32   GLU   C      C   13   177.527   0       .   1   .   .   .   .   A   32   GLU   C      .   31011   1
      159   .   1   .   1   32   32   GLU   CA     C   13   56.841    0.015   .   1   .   .   .   .   A   32   GLU   CA     .   31011   1
      160   .   1   .   1   32   32   GLU   CB     C   13   28.82     0.038   .   1   .   .   .   .   A   32   GLU   CB     .   31011   1
      161   .   1   .   1   32   32   GLU   CG     C   13   34.821    0.043   .   1   .   .   .   .   A   32   GLU   CG     .   31011   1
      162   .   1   .   1   32   32   GLU   N      N   15   117.624   0.056   .   1   .   .   .   .   A   32   GLU   N      .   31011   1
      163   .   1   .   1   33   33   HIS   H      H   1    7.651     0.001   .   1   .   .   .   .   A   33   HIS   H      .   31011   1
      164   .   1   .   1   33   33   HIS   HA     H   1    4.621     0.013   .   1   .   .   .   .   A   33   HIS   HA     .   31011   1
      165   .   1   .   1   33   33   HIS   HB2    H   1    2.937     0.008   .   .   .   .   .   .   A   33   HIS   HB2    .   31011   1
      166   .   1   .   1   33   33   HIS   HB3    H   1    2.228     0.006   .   .   .   .   .   .   A   33   HIS   HB3    .   31011   1
      167   .   1   .   1   33   33   HIS   C      C   13   173.939   0       .   1   .   .   .   .   A   33   HIS   C      .   31011   1
      168   .   1   .   1   33   33   HIS   CA     C   13   55.736    0.042   .   1   .   .   .   .   A   33   HIS   CA     .   31011   1
      169   .   1   .   1   33   33   HIS   CB     C   13   27.023    0.053   .   1   .   .   .   .   A   33   HIS   CB     .   31011   1
      170   .   1   .   1   33   33   HIS   N      N   15   113.794   0.042   .   1   .   .   .   .   A   33   HIS   N      .   31011   1
      171   .   1   .   1   34   34   PHE   H      H   1    7.215     0.005   .   1   .   .   .   .   A   34   PHE   H      .   31011   1
      172   .   1   .   1   34   34   PHE   HA     H   1    4.035     0.003   .   1   .   .   .   .   A   34   PHE   HA     .   31011   1
      173   .   1   .   1   34   34   PHE   HB2    H   1    3.247     0.003   .   .   .   .   .   .   A   34   PHE   HB2    .   31011   1
      174   .   1   .   1   34   34   PHE   HB3    H   1    2.968     0.004   .   .   .   .   .   .   A   34   PHE   HB3    .   31011   1
      175   .   1   .   1   34   34   PHE   HD1    H   1    7.188     0.001   .   .   .   .   .   .   A   34   PHE   HD1    .   31011   1
      176   .   1   .   1   34   34   PHE   HD2    H   1    7.188     0.001   .   .   .   .   .   .   A   34   PHE   HD2    .   31011   1
      177   .   1   .   1   34   34   PHE   HE1    H   1    7.076     0.008   .   .   .   .   .   .   A   34   PHE   HE1    .   31011   1
      178   .   1   .   1   34   34   PHE   HE2    H   1    7.076     0.008   .   .   .   .   .   .   A   34   PHE   HE2    .   31011   1
      179   .   1   .   1   34   34   PHE   HZ     H   1    7.247     0.002   .   1   .   .   .   .   A   34   PHE   HZ     .   31011   1
      180   .   1   .   1   34   34   PHE   CA     C   13   61.525    0.101   .   1   .   .   .   .   A   34   PHE   CA     .   31011   1
      181   .   1   .   1   34   34   PHE   CB     C   13   38.162    0.063   .   1   .   .   .   .   A   34   PHE   CB     .   31011   1
      182   .   1   .   1   34   34   PHE   CE1    C   13   132.217   0       .   .   .   .   .   .   A   34   PHE   CE1    .   31011   1
      183   .   1   .   1   34   34   PHE   N      N   15   123.273   0.099   .   1   .   .   .   .   A   34   PHE   N      .   31011   1
      184   .   1   .   1   35   35   THR   HA     H   1    3.809     0.007   .   1   .   .   .   .   A   35   THR   HA     .   31011   1
      185   .   1   .   1   35   35   THR   HB     H   1    4.157     0.003   .   1   .   .   .   .   A   35   THR   HB     .   31011   1
      186   .   1   .   1   35   35   THR   HG21   H   1    1.264     0.008   .   1   .   .   .   .   A   35   THR   HG21   .   31011   1
      187   .   1   .   1   35   35   THR   HG22   H   1    1.264     0.008   .   1   .   .   .   .   A   35   THR   HG22   .   31011   1
      188   .   1   .   1   35   35   THR   HG23   H   1    1.264     0.008   .   1   .   .   .   .   A   35   THR   HG23   .   31011   1
      189   .   1   .   1   35   35   THR   C      C   13   177.127   0       .   1   .   .   .   .   A   35   THR   C      .   31011   1
      190   .   1   .   1   35   35   THR   CA     C   13   64.916    0.083   .   1   .   .   .   .   A   35   THR   CA     .   31011   1
      191   .   1   .   1   35   35   THR   CB     C   13   67.192    0.062   .   1   .   .   .   .   A   35   THR   CB     .   31011   1
      192   .   1   .   1   35   35   THR   CG2    C   13   21.031    0.052   .   1   .   .   .   .   A   35   THR   CG2    .   31011   1
      193   .   1   .   1   36   36   ILE   H      H   1    7.158     0.006   .   1   .   .   .   .   A   36   ILE   H      .   31011   1
      194   .   1   .   1   36   36   ILE   HA     H   1    3.599     0.003   .   1   .   .   .   .   A   36   ILE   HA     .   31011   1
      195   .   1   .   1   36   36   ILE   HB     H   1    2.142     0.006   .   1   .   .   .   .   A   36   ILE   HB     .   31011   1
      196   .   1   .   1   36   36   ILE   HG12   H   1    1.544     0.006   .   .   .   .   .   .   A   36   ILE   HG12   .   31011   1
      197   .   1   .   1   36   36   ILE   HG13   H   1    1.265     0.003   .   .   .   .   .   .   A   36   ILE   HG13   .   31011   1
      198   .   1   .   1   36   36   ILE   HG21   H   1    0.747     0.008   .   1   .   .   .   .   A   36   ILE   HG21   .   31011   1
      199   .   1   .   1   36   36   ILE   HG22   H   1    0.747     0.008   .   1   .   .   .   .   A   36   ILE   HG22   .   31011   1
      200   .   1   .   1   36   36   ILE   HG23   H   1    0.747     0.008   .   1   .   .   .   .   A   36   ILE   HG23   .   31011   1
      201   .   1   .   1   36   36   ILE   HD11   H   1    0.79      0.005   .   1   .   .   .   .   A   36   ILE   HD11   .   31011   1
      202   .   1   .   1   36   36   ILE   HD12   H   1    0.79      0.005   .   1   .   .   .   .   A   36   ILE   HD12   .   31011   1
      203   .   1   .   1   36   36   ILE   HD13   H   1    0.79      0.005   .   1   .   .   .   .   A   36   ILE   HD13   .   31011   1
      204   .   1   .   1   36   36   ILE   C      C   13   177.666   0       .   1   .   .   .   .   A   36   ILE   C      .   31011   1
      205   .   1   .   1   36   36   ILE   CA     C   13   63.307    0.024   .   1   .   .   .   .   A   36   ILE   CA     .   31011   1
      206   .   1   .   1   36   36   ILE   CB     C   13   35.647    0.04    .   1   .   .   .   .   A   36   ILE   CB     .   31011   1
      207   .   1   .   1   36   36   ILE   CG1    C   13   28        0.027   .   1   .   .   .   .   A   36   ILE   CG1    .   31011   1
      208   .   1   .   1   36   36   ILE   CG2    C   13   16.407    0.092   .   1   .   .   .   .   A   36   ILE   CG2    .   31011   1
      209   .   1   .   1   36   36   ILE   CD1    C   13   11.308    0       .   1   .   .   .   .   A   36   ILE   CD1    .   31011   1
      210   .   1   .   1   36   36   ILE   N      N   15   122.775   0.079   .   1   .   .   .   .   A   36   ILE   N      .   31011   1
      211   .   1   .   1   37   37   TYR   H      H   1    7.818     0.013   .   1   .   .   .   .   A   37   TYR   H      .   31011   1
      212   .   1   .   1   37   37   TYR   HA     H   1    4.432     0.005   .   1   .   .   .   .   A   37   TYR   HA     .   31011   1
      213   .   1   .   1   37   37   TYR   HB2    H   1    3.444     0.004   .   .   .   .   .   .   A   37   TYR   HB2    .   31011   1
      214   .   1   .   1   37   37   TYR   HB3    H   1    3.023     0.009   .   .   .   .   .   .   A   37   TYR   HB3    .   31011   1
      215   .   1   .   1   37   37   TYR   HD1    H   1    7.07      0.001   .   .   .   .   .   .   A   37   TYR   HD1    .   31011   1
      216   .   1   .   1   37   37   TYR   HD2    H   1    7.07      0.001   .   .   .   .   .   .   A   37   TYR   HD2    .   31011   1
      217   .   1   .   1   37   37   TYR   HE1    H   1    6.949     0       .   .   .   .   .   .   A   37   TYR   HE1    .   31011   1
      218   .   1   .   1   37   37   TYR   HE2    H   1    6.949     0       .   .   .   .   .   .   A   37   TYR   HE2    .   31011   1
      219   .   1   .   1   37   37   TYR   C      C   13   178.06    0       .   1   .   .   .   .   A   37   TYR   C      .   31011   1
      220   .   1   .   1   37   37   TYR   CA     C   13   57.443    0.068   .   1   .   .   .   .   A   37   TYR   CA     .   31011   1
      221   .   1   .   1   37   37   TYR   CB     C   13   35.367    0.018   .   1   .   .   .   .   A   37   TYR   CB     .   31011   1
      222   .   1   .   1   37   37   TYR   N      N   15   118.352   0.04    .   1   .   .   .   .   A   37   TYR   N      .   31011   1
      223   .   1   .   1   38   38   MET   H      H   1    7.982     0.012   .   1   .   .   .   .   A   38   MET   H      .   31011   1
      224   .   1   .   1   38   38   MET   C      C   13   178.827   0       .   1   .   .   .   .   A   38   MET   C      .   31011   1
      225   .   1   .   1   38   38   MET   CA     C   13   56.721    0.051   .   1   .   .   .   .   A   38   MET   CA     .   31011   1
      226   .   1   .   1   38   38   MET   CB     C   13   31.995    0       .   1   .   .   .   .   A   38   MET   CB     .   31011   1
      227   .   1   .   1   38   38   MET   N      N   15   115.469   0.041   .   1   .   .   .   .   A   38   MET   N      .   31011   1
      228   .   1   .   1   39   39   ARG   H      H   1    8.266     0.004   .   1   .   .   .   .   A   39   ARG   H      .   31011   1
      229   .   1   .   1   39   39   ARG   C      C   13   180.483   0       .   1   .   .   .   .   A   39   ARG   C      .   31011   1
      230   .   1   .   1   39   39   ARG   CA     C   13   58.145    0.05    .   1   .   .   .   .   A   39   ARG   CA     .   31011   1
      231   .   1   .   1   39   39   ARG   CB     C   13   30.223    0.007   .   1   .   .   .   .   A   39   ARG   CB     .   31011   1
      232   .   1   .   1   39   39   ARG   N      N   15   119.039   0.055   .   1   .   .   .   .   A   39   ARG   N      .   31011   1
      233   .   1   .   1   40   40   LEU   H      H   1    8.554     0.009   .   1   .   .   .   .   A   40   LEU   H      .   31011   1
      234   .   1   .   1   40   40   LEU   HA     H   1    4.15      0.004   .   1   .   .   .   .   A   40   LEU   HA     .   31011   1
      235   .   1   .   1   40   40   LEU   HB2    H   1    2.184     0.009   .   .   .   .   .   .   A   40   LEU   HB2    .   31011   1
      236   .   1   .   1   40   40   LEU   HB3    H   1    1.574     0.008   .   .   .   .   .   .   A   40   LEU   HB3    .   31011   1
      237   .   1   .   1   40   40   LEU   HG     H   1    2.079     0.002   .   1   .   .   .   .   A   40   LEU   HG     .   31011   1
      238   .   1   .   1   40   40   LEU   HD11   H   1    0.974     0.003   .   .   .   .   .   .   A   40   LEU   HD11   .   31011   1
      239   .   1   .   1   40   40   LEU   HD12   H   1    0.974     0.003   .   .   .   .   .   .   A   40   LEU   HD12   .   31011   1
      240   .   1   .   1   40   40   LEU   HD13   H   1    0.974     0.003   .   .   .   .   .   .   A   40   LEU   HD13   .   31011   1
      241   .   1   .   1   40   40   LEU   HD21   H   1    0.89      0.001   .   .   .   .   .   .   A   40   LEU   HD21   .   31011   1
      242   .   1   .   1   40   40   LEU   HD22   H   1    0.89      0.001   .   .   .   .   .   .   A   40   LEU   HD22   .   31011   1
      243   .   1   .   1   40   40   LEU   HD23   H   1    0.89      0.001   .   .   .   .   .   .   A   40   LEU   HD23   .   31011   1
      244   .   1   .   1   40   40   LEU   C      C   13   178.757   0       .   1   .   .   .   .   A   40   LEU   C      .   31011   1
      245   .   1   .   1   40   40   LEU   CA     C   13   56.915    0.021   .   1   .   .   .   .   A   40   LEU   CA     .   31011   1
      246   .   1   .   1   40   40   LEU   CB     C   13   40.521    0.044   .   1   .   .   .   .   A   40   LEU   CB     .   31011   1
      247   .   1   .   1   40   40   LEU   CG     C   13   25.481    0.029   .   1   .   .   .   .   A   40   LEU   CG     .   31011   1
      248   .   1   .   1   40   40   LEU   CD1    C   13   27.362    0.022   .   .   .   .   .   .   A   40   LEU   CD1    .   31011   1
      249   .   1   .   1   40   40   LEU   CD2    C   13   22.761    0       .   .   .   .   .   .   A   40   LEU   CD2    .   31011   1
      250   .   1   .   1   40   40   LEU   N      N   15   120.94    0.022   .   1   .   .   .   .   A   40   LEU   N      .   31011   1
      251   .   1   .   1   41   41   LEU   H      H   1    8.036     0.005   .   1   .   .   .   .   A   41   LEU   H      .   31011   1
      252   .   1   .   1   41   41   LEU   HA     H   1    4.006     0.005   .   1   .   .   .   .   A   41   LEU   HA     .   31011   1
      253   .   1   .   1   41   41   LEU   HB2    H   1    2.054     0.005   .   .   .   .   .   .   A   41   LEU   HB2    .   31011   1
      254   .   1   .   1   41   41   LEU   HB3    H   1    1.506     0.003   .   .   .   .   .   .   A   41   LEU   HB3    .   31011   1
      255   .   1   .   1   41   41   LEU   HG     H   1    1.855     0.001   .   1   .   .   .   .   A   41   LEU   HG     .   31011   1
      256   .   1   .   1   41   41   LEU   HD11   H   1    0.822     0.003   .   .   .   .   .   .   A   41   LEU   HD11   .   31011   1
      257   .   1   .   1   41   41   LEU   HD12   H   1    0.822     0.003   .   .   .   .   .   .   A   41   LEU   HD12   .   31011   1
      258   .   1   .   1   41   41   LEU   HD13   H   1    0.822     0.003   .   .   .   .   .   .   A   41   LEU   HD13   .   31011   1
      259   .   1   .   1   41   41   LEU   HD21   H   1    0.801     0.008   .   .   .   .   .   .   A   41   LEU   HD21   .   31011   1
      260   .   1   .   1   41   41   LEU   HD22   H   1    0.801     0.008   .   .   .   .   .   .   A   41   LEU   HD22   .   31011   1
      261   .   1   .   1   41   41   LEU   HD23   H   1    0.801     0.008   .   .   .   .   .   .   A   41   LEU   HD23   .   31011   1
      262   .   1   .   1   41   41   LEU   C      C   13   180.496   0       .   1   .   .   .   .   A   41   LEU   C      .   31011   1
      263   .   1   .   1   41   41   LEU   CA     C   13   57.357    0.061   .   1   .   .   .   .   A   41   LEU   CA     .   31011   1
      264   .   1   .   1   41   41   LEU   CB     C   13   39.964    0.044   .   1   .   .   .   .   A   41   LEU   CB     .   31011   1
      265   .   1   .   1   41   41   LEU   CG     C   13   25.213    0.044   .   1   .   .   .   .   A   41   LEU   CG     .   31011   1
      266   .   1   .   1   41   41   LEU   CD1    C   13   24.859    0.028   .   .   .   .   .   .   A   41   LEU   CD1    .   31011   1
      267   .   1   .   1   41   41   LEU   CD2    C   13   21.11     0.059   .   .   .   .   .   .   A   41   LEU   CD2    .   31011   1
      268   .   1   .   1   41   41   LEU   N      N   15   120.505   0.02    .   1   .   .   .   .   A   41   LEU   N      .   31011   1
      269   .   1   .   1   42   42   ASP   H      H   1    8.055     0.005   .   1   .   .   .   .   A   42   ASP   H      .   31011   1
      270   .   1   .   1   42   42   ASP   HA     H   1    4.239     0.006   .   1   .   .   .   .   A   42   ASP   HA     .   31011   1
      271   .   1   .   1   42   42   ASP   HB2    H   1    2.73      0.006   .   .   .   .   .   .   A   42   ASP   HB2    .   31011   1
      272   .   1   .   1   42   42   ASP   HB3    H   1    2.586     0.005   .   .   .   .   .   .   A   42   ASP   HB3    .   31011   1
      273   .   1   .   1   42   42   ASP   C      C   13   178.125   0       .   1   .   .   .   .   A   42   ASP   C      .   31011   1
      274   .   1   .   1   42   42   ASP   CA     C   13   56.078    0.109   .   1   .   .   .   .   A   42   ASP   CA     .   31011   1
      275   .   1   .   1   42   42   ASP   CB     C   13   39.595    0       .   1   .   .   .   .   A   42   ASP   CB     .   31011   1
      276   .   1   .   1   42   42   ASP   N      N   15   120.772   0.052   .   1   .   .   .   .   A   42   ASP   N      .   31011   1
      277   .   1   .   1   43   43   ALA   H      H   1    8.133     0.002   .   1   .   .   .   .   A   43   ALA   H      .   31011   1
      278   .   1   .   1   43   43   ALA   HA     H   1    4.237     0.006   .   1   .   .   .   .   A   43   ALA   HA     .   31011   1
      279   .   1   .   1   43   43   ALA   HB1    H   1    1.428     0.005   .   1   .   .   .   .   A   43   ALA   HB1    .   31011   1
      280   .   1   .   1   43   43   ALA   HB2    H   1    1.428     0.005   .   1   .   .   .   .   A   43   ALA   HB2    .   31011   1
      281   .   1   .   1   43   43   ALA   HB3    H   1    1.428     0.005   .   1   .   .   .   .   A   43   ALA   HB3    .   31011   1
      282   .   1   .   1   43   43   ALA   C      C   13   180.08    0       .   1   .   .   .   .   A   43   ALA   C      .   31011   1
      283   .   1   .   1   43   43   ALA   CA     C   13   53.944    0.054   .   1   .   .   .   .   A   43   ALA   CA     .   31011   1
      284   .   1   .   1   43   43   ALA   CB     C   13   16.376    0.014   .   1   .   .   .   .   A   43   ALA   CB     .   31011   1
      285   .   1   .   1   43   43   ALA   N      N   15   122.232   0.154   .   1   .   .   .   .   A   43   ALA   N      .   31011   1
      286   .   1   .   1   44   44   SER   H      H   1    8.644     0.002   .   1   .   .   .   .   A   44   SER   H      .   31011   1
      287   .   1   .   1   44   44   SER   HA     H   1    4.221     0.003   .   1   .   .   .   .   A   44   SER   HA     .   31011   1
      288   .   1   .   1   44   44   SER   HB2    H   1    4.063     0.006   .   .   .   .   .   .   A   44   SER   HB2    .   31011   1
      289   .   1   .   1   44   44   SER   HB3    H   1    4.063     0.006   .   .   .   .   .   .   A   44   SER   HB3    .   31011   1
      290   .   1   .   1   44   44   SER   C      C   13   178.818   0       .   1   .   .   .   .   A   44   SER   C      .   31011   1
      291   .   1   .   1   44   44   SER   CA     C   13   60.309    0.065   .   1   .   .   .   .   A   44   SER   CA     .   31011   1
      292   .   1   .   1   44   44   SER   CB     C   13   62.235    0.049   .   1   .   .   .   .   A   44   SER   CB     .   31011   1
      293   .   1   .   1   44   44   SER   N      N   15   114.392   0.01    .   1   .   .   .   .   A   44   SER   N      .   31011   1
      294   .   1   .   1   45   45   ALA   H      H   1    7.898     0.004   .   1   .   .   .   .   A   45   ALA   H      .   31011   1
      295   .   1   .   1   45   45   ALA   HA     H   1    4.283     0.005   .   1   .   .   .   .   A   45   ALA   HA     .   31011   1
      296   .   1   .   1   45   45   ALA   HB1    H   1    1.587     0.007   .   1   .   .   .   .   A   45   ALA   HB1    .   31011   1
      297   .   1   .   1   45   45   ALA   HB2    H   1    1.587     0.007   .   1   .   .   .   .   A   45   ALA   HB2    .   31011   1
      298   .   1   .   1   45   45   ALA   HB3    H   1    1.587     0.007   .   1   .   .   .   .   A   45   ALA   HB3    .   31011   1
      299   .   1   .   1   45   45   ALA   C      C   13   178.194   0       .   1   .   .   .   .   A   45   ALA   C      .   31011   1
      300   .   1   .   1   45   45   ALA   CA     C   13   53.516    0.038   .   1   .   .   .   .   A   45   ALA   CA     .   31011   1
      301   .   1   .   1   45   45   ALA   CB     C   13   16.898    0.039   .   1   .   .   .   .   A   45   ALA   CB     .   31011   1
      302   .   1   .   1   45   45   ALA   N      N   15   124.744   0.045   .   1   .   .   .   .   A   45   ALA   N      .   31011   1
      303   .   1   .   1   46   46   ASP   H      H   1    7.396     0.006   .   1   .   .   .   .   A   46   ASP   H      .   31011   1
      304   .   1   .   1   46   46   ASP   HA     H   1    4.844     0.004   .   1   .   .   .   .   A   46   ASP   HA     .   31011   1
      305   .   1   .   1   46   46   ASP   HB2    H   1    2.937     0.005   .   .   .   .   .   .   A   46   ASP   HB2    .   31011   1
      306   .   1   .   1   46   46   ASP   HB3    H   1    2.608     0.007   .   .   .   .   .   .   A   46   ASP   HB3    .   31011   1
      307   .   1   .   1   46   46   ASP   C      C   13   175.442   0       .   1   .   .   .   .   A   46   ASP   C      .   31011   1
      308   .   1   .   1   46   46   ASP   CA     C   13   52.902    0.095   .   1   .   .   .   .   A   46   ASP   CA     .   31011   1
      309   .   1   .   1   46   46   ASP   CB     C   13   39.995    0.041   .   1   .   .   .   .   A   46   ASP   CB     .   31011   1
      310   .   1   .   1   46   46   ASP   N      N   15   118.118   0.015   .   1   .   .   .   .   A   46   ASP   N      .   31011   1
      311   .   1   .   1   47   47   ASP   H      H   1    8.051     0.004   .   1   .   .   .   .   A   47   ASP   H      .   31011   1
      312   .   1   .   1   47   47   ASP   HA     H   1    4.404     0.005   .   1   .   .   .   .   A   47   ASP   HA     .   31011   1
      313   .   1   .   1   47   47   ASP   HB2    H   1    3.049     0.011   .   .   .   .   .   .   A   47   ASP   HB2    .   31011   1
      314   .   1   .   1   47   47   ASP   HB3    H   1    2.673     0.005   .   .   .   .   .   .   A   47   ASP   HB3    .   31011   1
      315   .   1   .   1   47   47   ASP   C      C   13   175.455   0       .   1   .   .   .   .   A   47   ASP   C      .   31011   1
      316   .   1   .   1   47   47   ASP   CA     C   13   54.548    0.065   .   1   .   .   .   .   A   47   ASP   CA     .   31011   1
      317   .   1   .   1   47   47   ASP   CB     C   13   38.226    0.035   .   1   .   .   .   .   A   47   ASP   CB     .   31011   1
      318   .   1   .   1   47   47   ASP   N      N   15   115.856   0.119   .   1   .   .   .   .   A   47   ASP   N      .   31011   1
      319   .   1   .   1   48   48   ALA   H      H   1    7.814     0.007   .   1   .   .   .   .   A   48   ALA   H      .   31011   1
      320   .   1   .   1   48   48   ALA   HA     H   1    4.316     0.007   .   1   .   .   .   .   A   48   ALA   HA     .   31011   1
      321   .   1   .   1   48   48   ALA   HB1    H   1    1.301     0.008   .   1   .   .   .   .   A   48   ALA   HB1    .   31011   1
      322   .   1   .   1   48   48   ALA   HB2    H   1    1.301     0.008   .   1   .   .   .   .   A   48   ALA   HB2    .   31011   1
      323   .   1   .   1   48   48   ALA   HB3    H   1    1.301     0.008   .   1   .   .   .   .   A   48   ALA   HB3    .   31011   1
      324   .   1   .   1   48   48   ALA   C      C   13   177.553   0       .   1   .   .   .   .   A   48   ALA   C      .   31011   1
      325   .   1   .   1   48   48   ALA   CA     C   13   51.688    0.046   .   1   .   .   .   .   A   48   ALA   CA     .   31011   1
      326   .   1   .   1   48   48   ALA   CB     C   13   18.861    0.078   .   1   .   .   .   .   A   48   ALA   CB     .   31011   1
      327   .   1   .   1   48   48   ALA   N      N   15   120.383   0.049   .   1   .   .   .   .   A   48   ALA   N      .   31011   1
      328   .   1   .   1   49   49   SER   H      H   1    8.791     0.018   .   1   .   .   .   .   A   49   SER   H      .   31011   1
      329   .   1   .   1   49   49   SER   HA     H   1    4.522     0.007   .   1   .   .   .   .   A   49   SER   HA     .   31011   1
      330   .   1   .   1   49   49   SER   HB2    H   1    4.443     0.007   .   .   .   .   .   .   A   49   SER   HB2    .   31011   1
      331   .   1   .   1   49   49   SER   HB3    H   1    4.068     0.002   .   .   .   .   .   .   A   49   SER   HB3    .   31011   1
      332   .   1   .   1   49   49   SER   C      C   13   175.63    0       .   1   .   .   .   .   A   49   SER   C      .   31011   1
      333   .   1   .   1   49   49   SER   CA     C   13   56.055    0.044   .   1   .   .   .   .   A   49   SER   CA     .   31011   1
      334   .   1   .   1   49   49   SER   CB     C   13   64.448    0.101   .   1   .   .   .   .   A   49   SER   CB     .   31011   1
      335   .   1   .   1   49   49   SER   N      N   15   117.228   0.045   .   1   .   .   .   .   A   49   SER   N      .   31011   1
      336   .   1   .   1   50   50   GLU   H      H   1    9.08      0.004   .   1   .   .   .   .   A   50   GLU   H      .   31011   1
      337   .   1   .   1   50   50   GLU   HA     H   1    4.015     0.006   .   1   .   .   .   .   A   50   GLU   HA     .   31011   1
      338   .   1   .   1   50   50   GLU   HB2    H   1    2.126     0.003   .   .   .   .   .   .   A   50   GLU   HB2    .   31011   1
      339   .   1   .   1   50   50   GLU   HB3    H   1    2.018     0.008   .   .   .   .   .   .   A   50   GLU   HB3    .   31011   1
      340   .   1   .   1   50   50   GLU   HG2    H   1    2.478     0.004   .   .   .   .   .   .   A   50   GLU   HG2    .   31011   1
      341   .   1   .   1   50   50   GLU   HG3    H   1    2.227     0.007   .   .   .   .   .   .   A   50   GLU   HG3    .   31011   1
      342   .   1   .   1   50   50   GLU   C      C   13   178.655   0       .   1   .   .   .   .   A   50   GLU   C      .   31011   1
      343   .   1   .   1   50   50   GLU   CA     C   13   59.718    0.122   .   1   .   .   .   .   A   50   GLU   CA     .   31011   1
      344   .   1   .   1   50   50   GLU   CB     C   13   28.713    0.022   .   1   .   .   .   .   A   50   GLU   CB     .   31011   1
      345   .   1   .   1   50   50   GLU   CG     C   13   36.119    0.033   .   1   .   .   .   .   A   50   GLU   CG     .   31011   1
      346   .   1   .   1   50   50   GLU   N      N   15   121.687   0.02    .   1   .   .   .   .   A   50   GLU   N      .   31011   1
      347   .   1   .   1   51   51   ASP   H      H   1    8.349     0.003   .   1   .   .   .   .   A   51   ASP   H      .   31011   1
      348   .   1   .   1   51   51   ASP   HA     H   1    4.258     0.003   .   1   .   .   .   .   A   51   ASP   HA     .   31011   1
      349   .   1   .   1   51   51   ASP   HB2    H   1    2.563     0.006   .   .   .   .   .   .   A   51   ASP   HB2    .   31011   1
      350   .   1   .   1   51   51   ASP   HB3    H   1    2.563     0.006   .   .   .   .   .   .   A   51   ASP   HB3    .   31011   1
      351   .   1   .   1   51   51   ASP   C      C   13   178.603   0       .   1   .   .   .   .   A   51   ASP   C      .   31011   1
      352   .   1   .   1   51   51   ASP   CA     C   13   56.541    0.059   .   1   .   .   .   .   A   51   ASP   CA     .   31011   1
      353   .   1   .   1   51   51   ASP   CB     C   13   38.918    0.11    .   1   .   .   .   .   A   51   ASP   CB     .   31011   1
      354   .   1   .   1   51   51   ASP   N      N   15   119.178   0.022   .   1   .   .   .   .   A   51   ASP   N      .   31011   1
      355   .   1   .   1   52   52   GLU   H      H   1    7.849     0.003   .   1   .   .   .   .   A   52   GLU   H      .   31011   1
      356   .   1   .   1   52   52   GLU   HA     H   1    4.074     0.006   .   1   .   .   .   .   A   52   GLU   HA     .   31011   1
      357   .   1   .   1   52   52   GLU   HB2    H   1    2.326     0.004   .   .   .   .   .   .   A   52   GLU   HB2    .   31011   1
      358   .   1   .   1   52   52   GLU   HB3    H   1    1.997     0.005   .   .   .   .   .   .   A   52   GLU   HB3    .   31011   1
      359   .   1   .   1   52   52   GLU   HG2    H   1    2.281     0.013   .   .   .   .   .   .   A   52   GLU   HG2    .   31011   1
      360   .   1   .   1   52   52   GLU   HG3    H   1    2.281     0.013   .   .   .   .   .   .   A   52   GLU   HG3    .   31011   1
      361   .   1   .   1   52   52   GLU   C      C   13   179.362   0       .   1   .   .   .   .   A   52   GLU   C      .   31011   1
      362   .   1   .   1   52   52   GLU   CA     C   13   58.487    0.156   .   1   .   .   .   .   A   52   GLU   CA     .   31011   1
      363   .   1   .   1   52   52   GLU   CB     C   13   28.694    0.043   .   1   .   .   .   .   A   52   GLU   CB     .   31011   1
      364   .   1   .   1   52   52   GLU   CG     C   13   36.481    0.134   .   1   .   .   .   .   A   52   GLU   CG     .   31011   1
      365   .   1   .   1   52   52   GLU   N      N   15   121.181   0.029   .   1   .   .   .   .   A   52   GLU   N      .   31011   1
      366   .   1   .   1   53   53   MET   H      H   1    8.445     0.004   .   1   .   .   .   .   A   53   MET   H      .   31011   1
      367   .   1   .   1   53   53   MET   HA     H   1    3.785     0.008   .   1   .   .   .   .   A   53   MET   HA     .   31011   1
      368   .   1   .   1   53   53   MET   HB2    H   1    2.354     0.009   .   .   .   .   .   .   A   53   MET   HB2    .   31011   1
      369   .   1   .   1   53   53   MET   HB3    H   1    1.684     0.006   .   .   .   .   .   .   A   53   MET   HB3    .   31011   1
      370   .   1   .   1   53   53   MET   HG2    H   1    2.776     0.003   .   .   .   .   .   .   A   53   MET   HG2    .   31011   1
      371   .   1   .   1   53   53   MET   HG3    H   1    2.128     0.005   .   .   .   .   .   .   A   53   MET   HG3    .   31011   1
      372   .   1   .   1   53   53   MET   HE1    H   1    1.993     0       .   1   .   .   .   .   A   53   MET   HE1    .   31011   1
      373   .   1   .   1   53   53   MET   HE2    H   1    1.993     0       .   1   .   .   .   .   A   53   MET   HE2    .   31011   1
      374   .   1   .   1   53   53   MET   HE3    H   1    1.993     0       .   1   .   .   .   .   A   53   MET   HE3    .   31011   1
      375   .   1   .   1   53   53   MET   C      C   13   178.642   0       .   1   .   .   .   .   A   53   MET   C      .   31011   1
      376   .   1   .   1   53   53   MET   CA     C   13   59.724    0.054   .   1   .   .   .   .   A   53   MET   CA     .   31011   1
      377   .   1   .   1   53   53   MET   CB     C   13   32.982    0.041   .   1   .   .   .   .   A   53   MET   CB     .   31011   1
      378   .   1   .   1   53   53   MET   CG     C   13   33.05     0.102   .   1   .   .   .   .   A   53   MET   CG     .   31011   1
      379   .   1   .   1   53   53   MET   CE     C   13   16.44     0       .   1   .   .   .   .   A   53   MET   CE     .   31011   1
      380   .   1   .   1   53   53   MET   N      N   15   118.226   0.033   .   1   .   .   .   .   A   53   MET   N      .   31011   1
      381   .   1   .   1   54   54   ALA   H      H   1    8.512     0.002   .   1   .   .   .   .   A   54   ALA   H      .   31011   1
      382   .   1   .   1   54   54   ALA   HA     H   1    3.69      0.005   .   1   .   .   .   .   A   54   ALA   HA     .   31011   1
      383   .   1   .   1   54   54   ALA   HB1    H   1    1.537     0.003   .   1   .   .   .   .   A   54   ALA   HB1    .   31011   1
      384   .   1   .   1   54   54   ALA   HB2    H   1    1.537     0.003   .   1   .   .   .   .   A   54   ALA   HB2    .   31011   1
      385   .   1   .   1   54   54   ALA   HB3    H   1    1.537     0.003   .   1   .   .   .   .   A   54   ALA   HB3    .   31011   1
      386   .   1   .   1   54   54   ALA   C      C   13   178.412   0       .   1   .   .   .   .   A   54   ALA   C      .   31011   1
      387   .   1   .   1   54   54   ALA   CA     C   13   54.841    0.075   .   1   .   .   .   .   A   54   ALA   CA     .   31011   1
      388   .   1   .   1   54   54   ALA   CB     C   13   17.347    0.084   .   1   .   .   .   .   A   54   ALA   CB     .   31011   1
      389   .   1   .   1   54   54   ALA   N      N   15   121.946   0.014   .   1   .   .   .   .   A   54   ALA   N      .   31011   1
      390   .   1   .   1   55   55   GLN   H      H   1    7.854     0.004   .   1   .   .   .   .   A   55   GLN   H      .   31011   1
      391   .   1   .   1   55   55   GLN   HA     H   1    4.192     0.007   .   1   .   .   .   .   A   55   GLN   HA     .   31011   1
      392   .   1   .   1   55   55   GLN   HB2    H   1    2.082     0.006   .   .   .   .   .   .   A   55   GLN   HB2    .   31011   1
      393   .   1   .   1   55   55   GLN   HB3    H   1    2.082     0.006   .   .   .   .   .   .   A   55   GLN   HB3    .   31011   1
      394   .   1   .   1   55   55   GLN   HG2    H   1    2.31      0.005   .   .   .   .   .   .   A   55   GLN   HG2    .   31011   1
      395   .   1   .   1   55   55   GLN   HG3    H   1    2.31      0.005   .   .   .   .   .   .   A   55   GLN   HG3    .   31011   1
      396   .   1   .   1   55   55   GLN   HE21   H   1    7.334     0.003   .   .   .   .   .   .   A   55   GLN   HE21   .   31011   1
      397   .   1   .   1   55   55   GLN   HE22   H   1    6.725     0.007   .   .   .   .   .   .   A   55   GLN   HE22   .   31011   1
      398   .   1   .   1   55   55   GLN   C      C   13   178.499   0       .   1   .   .   .   .   A   55   GLN   C      .   31011   1
      399   .   1   .   1   55   55   GLN   CA     C   13   57.951    0.097   .   1   .   .   .   .   A   55   GLN   CA     .   31011   1
      400   .   1   .   1   55   55   GLN   CB     C   13   29.196    0.093   .   1   .   .   .   .   A   55   GLN   CB     .   31011   1
      401   .   1   .   1   55   55   GLN   N      N   15   116.583   0.014   .   1   .   .   .   .   A   55   GLN   N      .   31011   1
      402   .   1   .   1   55   55   GLN   NE2    N   15   110.89    0.007   .   1   .   .   .   .   A   55   GLN   NE2    .   31011   1
      403   .   1   .   1   56   56   LEU   H      H   1    8.776     0.002   .   1   .   .   .   .   A   56   LEU   H      .   31011   1
      404   .   1   .   1   56   56   LEU   HA     H   1    4.174     0.006   .   1   .   .   .   .   A   56   LEU   HA     .   31011   1
      405   .   1   .   1   56   56   LEU   HB2    H   1    1.843     0.008   .   .   .   .   .   .   A   56   LEU   HB2    .   31011   1
      406   .   1   .   1   56   56   LEU   HB3    H   1    1.506     0.009   .   .   .   .   .   .   A   56   LEU   HB3    .   31011   1
      407   .   1   .   1   56   56   LEU   HG     H   1    1.753     0.01    .   1   .   .   .   .   A   56   LEU   HG     .   31011   1
      408   .   1   .   1   56   56   LEU   HD11   H   1    0.907     0.004   .   .   .   .   .   .   A   56   LEU   HD11   .   31011   1
      409   .   1   .   1   56   56   LEU   HD12   H   1    0.907     0.004   .   .   .   .   .   .   A   56   LEU   HD12   .   31011   1
      410   .   1   .   1   56   56   LEU   HD13   H   1    0.907     0.004   .   .   .   .   .   .   A   56   LEU   HD13   .   31011   1
      411   .   1   .   1   56   56   LEU   HD21   H   1    0.846     0.01    .   .   .   .   .   .   A   56   LEU   HD21   .   31011   1
      412   .   1   .   1   56   56   LEU   HD22   H   1    0.846     0.01    .   .   .   .   .   .   A   56   LEU   HD22   .   31011   1
      413   .   1   .   1   56   56   LEU   HD23   H   1    0.846     0.01    .   .   .   .   .   .   A   56   LEU   HD23   .   31011   1
      414   .   1   .   1   56   56   LEU   C      C   13   178.277   0       .   1   .   .   .   .   A   56   LEU   C      .   31011   1
      415   .   1   .   1   56   56   LEU   CA     C   13   56.057    0.092   .   1   .   .   .   .   A   56   LEU   CA     .   31011   1
      416   .   1   .   1   56   56   LEU   CB     C   13   41.434    0.048   .   1   .   .   .   .   A   56   LEU   CB     .   31011   1
      417   .   1   .   1   56   56   LEU   CG     C   13   25.986    0.044   .   1   .   .   .   .   A   56   LEU   CG     .   31011   1
      418   .   1   .   1   56   56   LEU   CD1    C   13   23.509    0.03    .   .   .   .   .   .   A   56   LEU   CD1    .   31011   1
      419   .   1   .   1   56   56   LEU   CD2    C   13   21.821    0.083   .   .   .   .   .   .   A   56   LEU   CD2    .   31011   1
      420   .   1   .   1   56   56   LEU   N      N   15   116.387   0.096   .   1   .   .   .   .   A   56   LEU   N      .   31011   1
      421   .   1   .   1   57   57   VAL   H      H   1    7.725     0.014   .   1   .   .   .   .   A   57   VAL   H      .   31011   1
      422   .   1   .   1   57   57   VAL   HA     H   1    4.132     0.012   .   1   .   .   .   .   A   57   VAL   HA     .   31011   1
      423   .   1   .   1   57   57   VAL   HB     H   1    2.332     0.008   .   1   .   .   .   .   A   57   VAL   HB     .   31011   1
      424   .   1   .   1   57   57   VAL   HG11   H   1    0.907     0.004   .   .   .   .   .   .   A   57   VAL   HG11   .   31011   1
      425   .   1   .   1   57   57   VAL   HG12   H   1    0.907     0.004   .   .   .   .   .   .   A   57   VAL   HG12   .   31011   1
      426   .   1   .   1   57   57   VAL   HG13   H   1    0.907     0.004   .   .   .   .   .   .   A   57   VAL   HG13   .   31011   1
      427   .   1   .   1   57   57   VAL   HG21   H   1    0.845     0.004   .   .   .   .   .   .   A   57   VAL   HG21   .   31011   1
      428   .   1   .   1   57   57   VAL   HG22   H   1    0.845     0.004   .   .   .   .   .   .   A   57   VAL   HG22   .   31011   1
      429   .   1   .   1   57   57   VAL   HG23   H   1    0.845     0.004   .   .   .   .   .   .   A   57   VAL   HG23   .   31011   1
      430   .   1   .   1   57   57   VAL   C      C   13   176.561   0       .   1   .   .   .   .   A   57   VAL   C      .   31011   1
      431   .   1   .   1   57   57   VAL   CA     C   13   62.976    0.034   .   1   .   .   .   .   A   57   VAL   CA     .   31011   1
      432   .   1   .   1   57   57   VAL   CB     C   13   30.95     0.137   .   1   .   .   .   .   A   57   VAL   CB     .   31011   1
      433   .   1   .   1   57   57   VAL   CG1    C   13   22.625    0.106   .   .   .   .   .   .   A   57   VAL   CG1    .   31011   1
      434   .   1   .   1   57   57   VAL   CG2    C   13   20.427    0.013   .   .   .   .   .   .   A   57   VAL   CG2    .   31011   1
      435   .   1   .   1   57   57   VAL   N      N   15   114.998   0.058   .   1   .   .   .   .   A   57   VAL   N      .   31011   1
      436   .   1   .   1   58   58   LEU   H      H   1    7.102     0.005   .   1   .   .   .   .   A   58   LEU   H      .   31011   1
      437   .   1   .   1   58   58   LEU   HA     H   1    4.253     0.003   .   1   .   .   .   .   A   58   LEU   HA     .   31011   1
      438   .   1   .   1   58   58   LEU   HB2    H   1    2.2       0.007   .   .   .   .   .   .   A   58   LEU   HB2    .   31011   1
      439   .   1   .   1   58   58   LEU   HB3    H   1    1.433     0.008   .   .   .   .   .   .   A   58   LEU   HB3    .   31011   1
      440   .   1   .   1   58   58   LEU   HG     H   1    1.491     0.009   .   1   .   .   .   .   A   58   LEU   HG     .   31011   1
      441   .   1   .   1   58   58   LEU   HD11   H   1    0.672     0.005   .   .   .   .   .   .   A   58   LEU   HD11   .   31011   1
      442   .   1   .   1   58   58   LEU   HD12   H   1    0.672     0.005   .   .   .   .   .   .   A   58   LEU   HD12   .   31011   1
      443   .   1   .   1   58   58   LEU   HD13   H   1    0.672     0.005   .   .   .   .   .   .   A   58   LEU   HD13   .   31011   1
      444   .   1   .   1   58   58   LEU   HD21   H   1    0.474     0.004   .   .   .   .   .   .   A   58   LEU   HD21   .   31011   1
      445   .   1   .   1   58   58   LEU   HD22   H   1    0.474     0.004   .   .   .   .   .   .   A   58   LEU   HD22   .   31011   1
      446   .   1   .   1   58   58   LEU   HD23   H   1    0.474     0.004   .   .   .   .   .   .   A   58   LEU   HD23   .   31011   1
      447   .   1   .   1   58   58   LEU   C      C   13   176.733   0       .   1   .   .   .   .   A   58   LEU   C      .   31011   1
      448   .   1   .   1   58   58   LEU   CA     C   13   54.292    0.077   .   1   .   .   .   .   A   58   LEU   CA     .   31011   1
      449   .   1   .   1   58   58   LEU   CB     C   13   40.487    0.082   .   1   .   .   .   .   A   58   LEU   CB     .   31011   1
      450   .   1   .   1   58   58   LEU   CG     C   13   25.858    0.032   .   1   .   .   .   .   A   58   LEU   CG     .   31011   1
      451   .   1   .   1   58   58   LEU   CD1    C   13   26.146    0.055   .   .   .   .   .   .   A   58   LEU   CD1    .   31011   1
      452   .   1   .   1   58   58   LEU   CD2    C   13   22.129    0.09    .   .   .   .   .   .   A   58   LEU   CD2    .   31011   1
      453   .   1   .   1   58   58   LEU   N      N   15   113.823   0.043   .   1   .   .   .   .   A   58   LEU   N      .   31011   1
      454   .   1   .   1   59   59   GLY   H      H   1    7.299     0.003   .   1   .   .   .   .   A   59   GLY   H      .   31011   1
      455   .   1   .   1   59   59   GLY   HA2    H   1    3.88      0.019   .   .   .   .   .   .   A   59   GLY   HA2    .   31011   1
      456   .   1   .   1   59   59   GLY   HA3    H   1    3.88      0.019   .   .   .   .   .   .   A   59   GLY   HA3    .   31011   1
      457   .   1   .   1   59   59   GLY   C      C   13   174.36    0       .   1   .   .   .   .   A   59   GLY   C      .   31011   1
      458   .   1   .   1   59   59   GLY   CA     C   13   45.674    0.046   .   1   .   .   .   .   A   59   GLY   CA     .   31011   1
      459   .   1   .   1   59   59   GLY   N      N   15   107.186   0.033   .   1   .   .   .   .   A   59   GLY   N      .   31011   1
      460   .   1   .   1   60   60   ILE   H      H   1    7.963     0.002   .   1   .   .   .   .   A   60   ILE   H      .   31011   1
      461   .   1   .   1   60   60   ILE   HA     H   1    4.013     0.002   .   1   .   .   .   .   A   60   ILE   HA     .   31011   1
      462   .   1   .   1   60   60   ILE   HB     H   1    1.171     0.004   .   1   .   .   .   .   A   60   ILE   HB     .   31011   1
      463   .   1   .   1   60   60   ILE   HG12   H   1    1.365     0.035   .   .   .   .   .   .   A   60   ILE   HG12   .   31011   1
      464   .   1   .   1   60   60   ILE   HG13   H   1    0.69      0.004   .   .   .   .   .   .   A   60   ILE   HG13   .   31011   1
      465   .   1   .   1   60   60   ILE   HG21   H   1    0.62      0.002   .   1   .   .   .   .   A   60   ILE   HG21   .   31011   1
      466   .   1   .   1   60   60   ILE   HG22   H   1    0.62      0.002   .   1   .   .   .   .   A   60   ILE   HG22   .   31011   1
      467   .   1   .   1   60   60   ILE   HG23   H   1    0.62      0.002   .   1   .   .   .   .   A   60   ILE   HG23   .   31011   1
      468   .   1   .   1   60   60   ILE   HD11   H   1    0.665     0.028   .   1   .   .   .   .   A   60   ILE   HD11   .   31011   1
      469   .   1   .   1   60   60   ILE   HD12   H   1    0.665     0.028   .   1   .   .   .   .   A   60   ILE   HD12   .   31011   1
      470   .   1   .   1   60   60   ILE   HD13   H   1    0.665     0.028   .   1   .   .   .   .   A   60   ILE   HD13   .   31011   1
      471   .   1   .   1   60   60   ILE   C      C   13   173.275   0       .   1   .   .   .   .   A   60   ILE   C      .   31011   1
      472   .   1   .   1   60   60   ILE   CA     C   13   59.242    0.059   .   1   .   .   .   .   A   60   ILE   CA     .   31011   1
      473   .   1   .   1   60   60   ILE   CB     C   13   40.31     0.034   .   1   .   .   .   .   A   60   ILE   CB     .   31011   1
      474   .   1   .   1   60   60   ILE   CG1    C   13   25.842    0       .   1   .   .   .   .   A   60   ILE   CG1    .   31011   1
      475   .   1   .   1   60   60   ILE   CG2    C   13   16.212    0.059   .   1   .   .   .   .   A   60   ILE   CG2    .   31011   1
      476   .   1   .   1   60   60   ILE   CD1    C   13   13.539    0.011   .   1   .   .   .   .   A   60   ILE   CD1    .   31011   1
      477   .   1   .   1   60   60   ILE   N      N   15   122.722   0.019   .   1   .   .   .   .   A   60   ILE   N      .   31011   1
      478   .   1   .   1   61   61   ASP   H      H   1    8.543     0.005   .   1   .   .   .   .   A   61   ASP   H      .   31011   1
      479   .   1   .   1   61   61   ASP   HA     H   1    4.719     0.004   .   1   .   .   .   .   A   61   ASP   HA     .   31011   1
      480   .   1   .   1   61   61   ASP   HB2    H   1    2.979     0.003   .   .   .   .   .   .   A   61   ASP   HB2    .   31011   1
      481   .   1   .   1   61   61   ASP   HB3    H   1    2.596     0.005   .   .   .   .   .   .   A   61   ASP   HB3    .   31011   1
      482   .   1   .   1   61   61   ASP   CA     C   13   49.979    0.112   .   1   .   .   .   .   A   61   ASP   CA     .   31011   1
      483   .   1   .   1   61   61   ASP   CB     C   13   40.75     0.075   .   1   .   .   .   .   A   61   ASP   CB     .   31011   1
      484   .   1   .   1   61   61   ASP   N      N   15   125.339   0.036   .   1   .   .   .   .   A   61   ASP   N      .   31011   1
      485   .   1   .   1   62   62   PRO   HA     H   1    4.029     0.004   .   1   .   .   .   .   A   62   PRO   HA     .   31011   1
      486   .   1   .   1   62   62   PRO   HB2    H   1    2.022     0.002   .   .   .   .   .   .   A   62   PRO   HB2    .   31011   1
      487   .   1   .   1   62   62   PRO   HB3    H   1    1.903     0.004   .   .   .   .   .   .   A   62   PRO   HB3    .   31011   1
      488   .   1   .   1   62   62   PRO   HG2    H   1    2.155     0.005   .   .   .   .   .   .   A   62   PRO   HG2    .   31011   1
      489   .   1   .   1   62   62   PRO   HG3    H   1    1.96      0.006   .   .   .   .   .   .   A   62   PRO   HG3    .   31011   1
      490   .   1   .   1   62   62   PRO   HD2    H   1    4.461     0.006   .   .   .   .   .   .   A   62   PRO   HD2    .   31011   1
      491   .   1   .   1   62   62   PRO   HD3    H   1    3.926     0.003   .   .   .   .   .   .   A   62   PRO   HD3    .   31011   1
      492   .   1   .   1   62   62   PRO   C      C   13   176.858   0       .   1   .   .   .   .   A   62   PRO   C      .   31011   1
      493   .   1   .   1   62   62   PRO   CA     C   13   62.766    0.014   .   1   .   .   .   .   A   62   PRO   CA     .   31011   1
      494   .   1   .   1   62   62   PRO   CB     C   13   30.779    0.042   .   1   .   .   .   .   A   62   PRO   CB     .   31011   1
      495   .   1   .   1   62   62   PRO   CG     C   13   25.577    0.036   .   1   .   .   .   .   A   62   PRO   CG     .   31011   1
      496   .   1   .   1   62   62   PRO   CD     C   13   49.617    0.063   .   1   .   .   .   .   A   62   PRO   CD     .   31011   1
      497   .   1   .   1   63   63   MET   H      H   1    8.227     0.001   .   1   .   .   .   .   A   63   MET   H      .   31011   1
      498   .   1   .   1   63   63   MET   HA     H   1    4.354     0.005   .   1   .   .   .   .   A   63   MET   HA     .   31011   1
      499   .   1   .   1   63   63   MET   HB2    H   1    2.212     0.005   .   .   .   .   .   .   A   63   MET   HB2    .   31011   1
      500   .   1   .   1   63   63   MET   HB3    H   1    2.051     0.01    .   .   .   .   .   .   A   63   MET   HB3    .   31011   1
      501   .   1   .   1   63   63   MET   HG2    H   1    2.66      0.005   .   .   .   .   .   .   A   63   MET   HG2    .   31011   1
      502   .   1   .   1   63   63   MET   HG3    H   1    2.48      0.01    .   .   .   .   .   .   A   63   MET   HG3    .   31011   1
      503   .   1   .   1   63   63   MET   C      C   13   178.058   0       .   1   .   .   .   .   A   63   MET   C      .   31011   1
      504   .   1   .   1   63   63   MET   CA     C   13   55.809    0.084   .   1   .   .   .   .   A   63   MET   CA     .   31011   1
      505   .   1   .   1   63   63   MET   CB     C   13   30.838    0.1     .   1   .   .   .   .   A   63   MET   CB     .   31011   1
      506   .   1   .   1   63   63   MET   CG     C   13   31.68     0.105   .   1   .   .   .   .   A   63   MET   CG     .   31011   1
      507   .   1   .   1   63   63   MET   N      N   15   117.116   0.01    .   1   .   .   .   .   A   63   MET   N      .   31011   1
      508   .   1   .   1   64   64   ARG   H      H   1    7.217     0.002   .   1   .   .   .   .   A   64   ARG   H      .   31011   1
      509   .   1   .   1   64   64   ARG   HA     H   1    4.307     0       .   1   .   .   .   .   A   64   ARG   HA     .   31011   1
      510   .   1   .   1   64   64   ARG   HB2    H   1    1.941     0       .   .   .   .   .   .   A   64   ARG   HB2    .   31011   1
      511   .   1   .   1   64   64   ARG   HB3    H   1    1.722     0       .   .   .   .   .   .   A   64   ARG   HB3    .   31011   1
      512   .   1   .   1   64   64   ARG   C      C   13   176.957   0       .   1   .   .   .   .   A   64   ARG   C      .   31011   1
      513   .   1   .   1   64   64   ARG   CA     C   13   56.03     0.014   .   1   .   .   .   .   A   64   ARG   CA     .   31011   1
      514   .   1   .   1   64   64   ARG   CB     C   13   31.209    0.112   .   1   .   .   .   .   A   64   ARG   CB     .   31011   1
      515   .   1   .   1   64   64   ARG   N      N   15   117.69    0.016   .   1   .   .   .   .   A   64   ARG   N      .   31011   1
      516   .   1   .   1   65   65   GLU   H      H   1    8.068     0.003   .   1   .   .   .   .   A   65   GLU   H      .   31011   1
      517   .   1   .   1   65   65   GLU   CA     C   13   52.907    0       .   1   .   .   .   .   A   65   GLU   CA     .   31011   1
      518   .   1   .   1   65   65   GLU   CB     C   13   30.157    0       .   1   .   .   .   .   A   65   GLU   CB     .   31011   1
      519   .   1   .   1   65   65   GLU   N      N   15   116.431   0.041   .   1   .   .   .   .   A   65   GLU   N      .   31011   1
      520   .   1   .   1   66   66   PRO   HA     H   1    4.317     0.004   .   1   .   .   .   .   A   66   PRO   HA     .   31011   1
      521   .   1   .   1   66   66   PRO   HB2    H   1    2.495     0.004   .   .   .   .   .   .   A   66   PRO   HB2    .   31011   1
      522   .   1   .   1   66   66   PRO   HB3    H   1    1.918     0.005   .   .   .   .   .   .   A   66   PRO   HB3    .   31011   1
      523   .   1   .   1   66   66   PRO   HG2    H   1    2.103     0.004   .   .   .   .   .   .   A   66   PRO   HG2    .   31011   1
      524   .   1   .   1   66   66   PRO   HG3    H   1    2.103     0.004   .   .   .   .   .   .   A   66   PRO   HG3    .   31011   1
      525   .   1   .   1   66   66   PRO   HD2    H   1    3.602     0.003   .   .   .   .   .   .   A   66   PRO   HD2    .   31011   1
      526   .   1   .   1   66   66   PRO   HD3    H   1    3.174     0.003   .   .   .   .   .   .   A   66   PRO   HD3    .   31011   1
      527   .   1   .   1   66   66   PRO   C      C   13   179.873   0       .   1   .   .   .   .   A   66   PRO   C      .   31011   1
      528   .   1   .   1   66   66   PRO   CA     C   13   65.045    0.045   .   1   .   .   .   .   A   66   PRO   CA     .   31011   1
      529   .   1   .   1   66   66   PRO   CB     C   13   30.306    0.012   .   1   .   .   .   .   A   66   PRO   CB     .   31011   1
      530   .   1   .   1   66   66   PRO   CG     C   13   26.633    0.064   .   1   .   .   .   .   A   66   PRO   CG     .   31011   1
      531   .   1   .   1   66   66   PRO   CD     C   13   48.751    0.06    .   1   .   .   .   .   A   66   PRO   CD     .   31011   1
      532   .   1   .   1   67   67   GLU   H      H   1    8.006     0.003   .   1   .   .   .   .   A   67   GLU   H      .   31011   1
      533   .   1   .   1   67   67   GLU   HA     H   1    4.062     0.004   .   1   .   .   .   .   A   67   GLU   HA     .   31011   1
      534   .   1   .   1   67   67   GLU   HB2    H   1    1.98      0.009   .   .   .   .   .   .   A   67   GLU   HB2    .   31011   1
      535   .   1   .   1   67   67   GLU   HB3    H   1    2.07      0.006   .   .   .   .   .   .   A   67   GLU   HB3    .   31011   1
      536   .   1   .   1   67   67   GLU   HG2    H   1    2.269     0.004   .   .   .   .   .   .   A   67   GLU   HG2    .   31011   1
      537   .   1   .   1   67   67   GLU   HG3    H   1    2.37      0.004   .   .   .   .   .   .   A   67   GLU   HG3    .   31011   1
      538   .   1   .   1   67   67   GLU   C      C   13   178.999   0       .   1   .   .   .   .   A   67   GLU   C      .   31011   1
      539   .   1   .   1   67   67   GLU   CA     C   13   58.893    0.048   .   1   .   .   .   .   A   67   GLU   CA     .   31011   1
      540   .   1   .   1   67   67   GLU   CB     C   13   27.582    0.028   .   1   .   .   .   .   A   67   GLU   CB     .   31011   1
      541   .   1   .   1   67   67   GLU   CG     C   13   35.782    0.078   .   1   .   .   .   .   A   67   GLU   CG     .   31011   1
      542   .   1   .   1   67   67   GLU   N      N   15   116.56    0.053   .   1   .   .   .   .   A   67   GLU   N      .   31011   1
      543   .   1   .   1   68   68   ARG   H      H   1    8.125     0.003   .   1   .   .   .   .   A   68   ARG   H      .   31011   1
      544   .   1   .   1   68   68   ARG   HA     H   1    3.949     0.004   .   1   .   .   .   .   A   68   ARG   HA     .   31011   1
      545   .   1   .   1   68   68   ARG   HB2    H   1    1.863     0.002   .   .   .   .   .   .   A   68   ARG   HB2    .   31011   1
      546   .   1   .   1   68   68   ARG   HB3    H   1    1.669     0.011   .   .   .   .   .   .   A   68   ARG   HB3    .   31011   1
      547   .   1   .   1   68   68   ARG   HG2    H   1    1.722     0.011   .   .   .   .   .   .   A   68   ARG   HG2    .   31011   1
      548   .   1   .   1   68   68   ARG   HG3    H   1    1.329     0.005   .   .   .   .   .   .   A   68   ARG   HG3    .   31011   1
      549   .   1   .   1   68   68   ARG   HD2    H   1    3.319     0.005   .   .   .   .   .   .   A   68   ARG   HD2    .   31011   1
      550   .   1   .   1   68   68   ARG   HD3    H   1    3.053     0.004   .   .   .   .   .   .   A   68   ARG   HD3    .   31011   1
      551   .   1   .   1   68   68   ARG   C      C   13   178.192   0       .   1   .   .   .   .   A   68   ARG   C      .   31011   1
      552   .   1   .   1   68   68   ARG   CA     C   13   58.226    0.018   .   1   .   .   .   .   A   68   ARG   CA     .   31011   1
      553   .   1   .   1   68   68   ARG   CB     C   13   29.934    0.097   .   1   .   .   .   .   A   68   ARG   CB     .   31011   1
      554   .   1   .   1   68   68   ARG   CG     C   13   26.838    0.067   .   1   .   .   .   .   A   68   ARG   CG     .   31011   1
      555   .   1   .   1   68   68   ARG   CD     C   13   42.593    0.042   .   1   .   .   .   .   A   68   ARG   CD     .   31011   1
      556   .   1   .   1   68   68   ARG   N      N   15   121.326   0.031   .   1   .   .   .   .   A   68   ARG   N      .   31011   1
      557   .   1   .   1   69   69   ALA   H      H   1    8.384     0.002   .   1   .   .   .   .   A   69   ALA   H      .   31011   1
      558   .   1   .   1   69   69   ALA   HA     H   1    3.73      0.005   .   1   .   .   .   .   A   69   ALA   HA     .   31011   1
      559   .   1   .   1   69   69   ALA   HB1    H   1    1.298     0.003   .   1   .   .   .   .   A   69   ALA   HB1    .   31011   1
      560   .   1   .   1   69   69   ALA   HB2    H   1    1.298     0.003   .   1   .   .   .   .   A   69   ALA   HB2    .   31011   1
      561   .   1   .   1   69   69   ALA   HB3    H   1    1.298     0.003   .   1   .   .   .   .   A   69   ALA   HB3    .   31011   1
      562   .   1   .   1   69   69   ALA   C      C   13   178.255   0       .   1   .   .   .   .   A   69   ALA   C      .   31011   1
      563   .   1   .   1   69   69   ALA   CA     C   13   54.852    0.08    .   1   .   .   .   .   A   69   ALA   CA     .   31011   1
      564   .   1   .   1   69   69   ALA   CB     C   13   17.509    0.076   .   1   .   .   .   .   A   69   ALA   CB     .   31011   1
      565   .   1   .   1   69   69   ALA   N      N   15   118.998   0.035   .   1   .   .   .   .   A   69   ALA   N      .   31011   1
      566   .   1   .   1   70   70   ARG   H      H   1    7.673     0.002   .   1   .   .   .   .   A   70   ARG   H      .   31011   1
      567   .   1   .   1   70   70   ARG   HA     H   1    3.892     0.007   .   1   .   .   .   .   A   70   ARG   HA     .   31011   1
      568   .   1   .   1   70   70   ARG   HB2    H   1    1.913     0.006   .   .   .   .   .   .   A   70   ARG   HB2    .   31011   1
      569   .   1   .   1   70   70   ARG   HB3    H   1    1.844     0.007   .   .   .   .   .   .   A   70   ARG   HB3    .   31011   1
      570   .   1   .   1   70   70   ARG   HG2    H   1    1.64      0.007   .   .   .   .   .   .   A   70   ARG   HG2    .   31011   1
      571   .   1   .   1   70   70   ARG   HG3    H   1    1.64      0.007   .   .   .   .   .   .   A   70   ARG   HG3    .   31011   1
      572   .   1   .   1   70   70   ARG   HD2    H   1    3.205     0.005   .   .   .   .   .   .   A   70   ARG   HD2    .   31011   1
      573   .   1   .   1   70   70   ARG   HD3    H   1    3.15      0.005   .   .   .   .   .   .   A   70   ARG   HD3    .   31011   1
      574   .   1   .   1   70   70   ARG   C      C   13   178.779   0       .   1   .   .   .   .   A   70   ARG   C      .   31011   1
      575   .   1   .   1   70   70   ARG   CA     C   13   58.741    0.076   .   1   .   .   .   .   A   70   ARG   CA     .   31011   1
      576   .   1   .   1   70   70   ARG   CB     C   13   29.033    0.018   .   1   .   .   .   .   A   70   ARG   CB     .   31011   1
      577   .   1   .   1   70   70   ARG   CG     C   13   26.102    0.042   .   1   .   .   .   .   A   70   ARG   CG     .   31011   1
      578   .   1   .   1   70   70   ARG   CD     C   13   42.318    0.09    .   1   .   .   .   .   A   70   ARG   CD     .   31011   1
      579   .   1   .   1   70   70   ARG   N      N   15   115.684   0.013   .   1   .   .   .   .   A   70   ARG   N      .   31011   1
      580   .   1   .   1   71   71   MET   H      H   1    8.047     0.002   .   1   .   .   .   .   A   71   MET   H      .   31011   1
      581   .   1   .   1   71   71   MET   HA     H   1    4.168     0.007   .   1   .   .   .   .   A   71   MET   HA     .   31011   1
      582   .   1   .   1   71   71   MET   HB2    H   1    2.209     0.004   .   .   .   .   .   .   A   71   MET   HB2    .   31011   1
      583   .   1   .   1   71   71   MET   HB3    H   1    2.209     0.004   .   .   .   .   .   .   A   71   MET   HB3    .   31011   1
      584   .   1   .   1   71   71   MET   HG2    H   1    2.655     0.004   .   .   .   .   .   .   A   71   MET   HG2    .   31011   1
      585   .   1   .   1   71   71   MET   HG3    H   1    2.655     0.004   .   .   .   .   .   .   A   71   MET   HG3    .   31011   1
      586   .   1   .   1   71   71   MET   C      C   13   178.794   0       .   1   .   .   .   .   A   71   MET   C      .   31011   1
      587   .   1   .   1   71   71   MET   CA     C   13   57.571    0.063   .   1   .   .   .   .   A   71   MET   CA     .   31011   1
      588   .   1   .   1   71   71   MET   CB     C   13   31.752    0.129   .   1   .   .   .   .   A   71   MET   CB     .   31011   1
      589   .   1   .   1   71   71   MET   CG     C   13   30.591    0.103   .   1   .   .   .   .   A   71   MET   CG     .   31011   1
      590   .   1   .   1   71   71   MET   N      N   15   117.894   0.014   .   1   .   .   .   .   A   71   MET   N      .   31011   1
      591   .   1   .   1   72   72   ALA   H      H   1    8.666     0.007   .   1   .   .   .   .   A   72   ALA   H      .   31011   1
      592   .   1   .   1   72   72   ALA   HA     H   1    4.735     0.008   .   1   .   .   .   .   A   72   ALA   HA     .   31011   1
      593   .   1   .   1   72   72   ALA   HB1    H   1    1.423     0.003   .   1   .   .   .   .   A   72   ALA   HB1    .   31011   1
      594   .   1   .   1   72   72   ALA   HB2    H   1    1.423     0.003   .   1   .   .   .   .   A   72   ALA   HB2    .   31011   1
      595   .   1   .   1   72   72   ALA   HB3    H   1    1.423     0.003   .   1   .   .   .   .   A   72   ALA   HB3    .   31011   1
      596   .   1   .   1   72   72   ALA   C      C   13   182.719   0       .   1   .   .   .   .   A   72   ALA   C      .   31011   1
      597   .   1   .   1   72   72   ALA   CA     C   13   54.419    0.078   .   1   .   .   .   .   A   72   ALA   CA     .   31011   1
      598   .   1   .   1   72   72   ALA   CB     C   13   18.114    0.088   .   1   .   .   .   .   A   72   ALA   CB     .   31011   1
      599   .   1   .   1   72   72   ALA   N      N   15   122.253   0.011   .   1   .   .   .   .   A   72   ALA   N      .   31011   1
      600   .   1   .   1   73   73   VAL   H      H   1    8.492     0.002   .   1   .   .   .   .   A   73   VAL   H      .   31011   1
      601   .   1   .   1   73   73   VAL   HA     H   1    3.564     0.003   .   1   .   .   .   .   A   73   VAL   HA     .   31011   1
      602   .   1   .   1   73   73   VAL   HB     H   1    2.247     0.006   .   1   .   .   .   .   A   73   VAL   HB     .   31011   1
      603   .   1   .   1   73   73   VAL   HG11   H   1    1.184     0.003   .   .   .   .   .   .   A   73   VAL   HG11   .   31011   1
      604   .   1   .   1   73   73   VAL   HG12   H   1    1.184     0.003   .   .   .   .   .   .   A   73   VAL   HG12   .   31011   1
      605   .   1   .   1   73   73   VAL   HG13   H   1    1.184     0.003   .   .   .   .   .   .   A   73   VAL   HG13   .   31011   1
      606   .   1   .   1   73   73   VAL   HG21   H   1    1.122     0.02    .   .   .   .   .   .   A   73   VAL   HG21   .   31011   1
      607   .   1   .   1   73   73   VAL   HG22   H   1    1.122     0.02    .   .   .   .   .   .   A   73   VAL   HG22   .   31011   1
      608   .   1   .   1   73   73   VAL   HG23   H   1    1.122     0.02    .   .   .   .   .   .   A   73   VAL   HG23   .   31011   1
      609   .   1   .   1   73   73   VAL   C      C   13   176.753   0       .   1   .   .   .   .   A   73   VAL   C      .   31011   1
      610   .   1   .   1   73   73   VAL   CA     C   13   66.904    0.094   .   1   .   .   .   .   A   73   VAL   CA     .   31011   1
      611   .   1   .   1   73   73   VAL   CB     C   13   30.988    0.102   .   1   .   .   .   .   A   73   VAL   CB     .   31011   1
      612   .   1   .   1   73   73   VAL   CG1    C   13   23.675    0.134   .   .   .   .   .   .   A   73   VAL   CG1    .   31011   1
      613   .   1   .   1   73   73   VAL   CG2    C   13   21.079    0.136   .   .   .   .   .   .   A   73   VAL   CG2    .   31011   1
      614   .   1   .   1   73   73   VAL   N      N   15   121.148   0.013   .   1   .   .   .   .   A   73   VAL   N      .   31011   1
      615   .   1   .   1   74   74   ARG   H      H   1    8.073     0.002   .   1   .   .   .   .   A   74   ARG   H      .   31011   1
      616   .   1   .   1   74   74   ARG   HA     H   1    4.058     0.013   .   1   .   .   .   .   A   74   ARG   HA     .   31011   1
      617   .   1   .   1   74   74   ARG   HB2    H   1    2.035     0.019   .   .   .   .   .   .   A   74   ARG   HB2    .   31011   1
      618   .   1   .   1   74   74   ARG   HB3    H   1    1.973     0.016   .   .   .   .   .   .   A   74   ARG   HB3    .   31011   1
      619   .   1   .   1   74   74   ARG   C      C   13   178.465   0       .   1   .   .   .   .   A   74   ARG   C      .   31011   1
      620   .   1   .   1   74   74   ARG   CA     C   13   58.911    0.151   .   1   .   .   .   .   A   74   ARG   CA     .   31011   1
      621   .   1   .   1   74   74   ARG   CB     C   13   28.85     0.112   .   1   .   .   .   .   A   74   ARG   CB     .   31011   1
      622   .   1   .   1   74   74   ARG   N      N   15   119.079   0.017   .   1   .   .   .   .   A   74   ARG   N      .   31011   1
      623   .   1   .   1   75   75   SER   H      H   1    8.346     0.001   .   1   .   .   .   .   A   75   SER   H      .   31011   1
      624   .   1   .   1   75   75   SER   HA     H   1    4.328     0.002   .   1   .   .   .   .   A   75   SER   HA     .   31011   1
      625   .   1   .   1   75   75   SER   HB2    H   1    4.028     0.006   .   .   .   .   .   .   A   75   SER   HB2    .   31011   1
      626   .   1   .   1   75   75   SER   HB3    H   1    4.028     0.006   .   .   .   .   .   .   A   75   SER   HB3    .   31011   1
      627   .   1   .   1   75   75   SER   C      C   13   178.565   0       .   1   .   .   .   .   A   75   SER   C      .   31011   1
      628   .   1   .   1   75   75   SER   CA     C   13   60.533    0.075   .   1   .   .   .   .   A   75   SER   CA     .   31011   1
      629   .   1   .   1   75   75   SER   CB     C   13   63.362    0.044   .   1   .   .   .   .   A   75   SER   CB     .   31011   1
      630   .   1   .   1   75   75   SER   N      N   15   110.908   0.018   .   1   .   .   .   .   A   75   SER   N      .   31011   1
      631   .   1   .   1   76   76   HIS   H      H   1    8.206     0.007   .   1   .   .   .   .   A   76   HIS   H      .   31011   1
      632   .   1   .   1   76   76   HIS   HA     H   1    4.262     0.011   .   1   .   .   .   .   A   76   HIS   HA     .   31011   1
      633   .   1   .   1   76   76   HIS   HB2    H   1    3.101     0.008   .   .   .   .   .   .   A   76   HIS   HB2    .   31011   1
      634   .   1   .   1   76   76   HIS   HB3    H   1    3.101     0.008   .   .   .   .   .   .   A   76   HIS   HB3    .   31011   1
      635   .   1   .   1   76   76   HIS   HE1    H   1    8.363     0.004   .   1   .   .   .   .   A   76   HIS   HE1    .   31011   1
      636   .   1   .   1   76   76   HIS   C      C   13   177.152   0       .   1   .   .   .   .   A   76   HIS   C      .   31011   1
      637   .   1   .   1   76   76   HIS   CA     C   13   61.226    0.073   .   1   .   .   .   .   A   76   HIS   CA     .   31011   1
      638   .   1   .   1   76   76   HIS   CB     C   13   28.278    0.09    .   1   .   .   .   .   A   76   HIS   CB     .   31011   1
      639   .   1   .   1   76   76   HIS   CE1    C   13   140.53    0       .   1   .   .   .   .   A   76   HIS   CE1    .   31011   1
      640   .   1   .   1   76   76   HIS   N      N   15   115.61    0.024   .   1   .   .   .   .   A   76   HIS   N      .   31011   1
      641   .   1   .   1   77   77   LEU   H      H   1    9.242     0.004   .   1   .   .   .   .   A   77   LEU   H      .   31011   1
      642   .   1   .   1   77   77   LEU   HA     H   1    4.214     0.009   .   1   .   .   .   .   A   77   LEU   HA     .   31011   1
      643   .   1   .   1   77   77   LEU   HB2    H   1    1.833     0.011   .   .   .   .   .   .   A   77   LEU   HB2    .   31011   1
      644   .   1   .   1   77   77   LEU   HB3    H   1    1.833     0.011   .   .   .   .   .   .   A   77   LEU   HB3    .   31011   1
      645   .   1   .   1   77   77   LEU   HG     H   1    1.748     0.006   .   1   .   .   .   .   A   77   LEU   HG     .   31011   1
      646   .   1   .   1   77   77   LEU   HD11   H   1    0.944     0.012   .   .   .   .   .   .   A   77   LEU   HD11   .   31011   1
      647   .   1   .   1   77   77   LEU   HD12   H   1    0.944     0.012   .   .   .   .   .   .   A   77   LEU   HD12   .   31011   1
      648   .   1   .   1   77   77   LEU   HD13   H   1    0.944     0.012   .   .   .   .   .   .   A   77   LEU   HD13   .   31011   1
      649   .   1   .   1   77   77   LEU   HD21   H   1    0.929     0.013   .   .   .   .   .   .   A   77   LEU   HD21   .   31011   1
      650   .   1   .   1   77   77   LEU   HD22   H   1    0.929     0.013   .   .   .   .   .   .   A   77   LEU   HD22   .   31011   1
      651   .   1   .   1   77   77   LEU   HD23   H   1    0.929     0.013   .   .   .   .   .   .   A   77   LEU   HD23   .   31011   1
      652   .   1   .   1   77   77   LEU   C      C   13   179.115   0       .   1   .   .   .   .   A   77   LEU   C      .   31011   1
      653   .   1   .   1   77   77   LEU   CA     C   13   57.171    0.083   .   1   .   .   .   .   A   77   LEU   CA     .   31011   1
      654   .   1   .   1   77   77   LEU   CB     C   13   41.191    0.126   .   1   .   .   .   .   A   77   LEU   CB     .   31011   1
      655   .   1   .   1   77   77   LEU   CG     C   13   26.623    0.404   .   1   .   .   .   .   A   77   LEU   CG     .   31011   1
      656   .   1   .   1   77   77   LEU   CD1    C   13   23.72     0.158   .   .   .   .   .   .   A   77   LEU   CD1    .   31011   1
      657   .   1   .   1   77   77   LEU   CD2    C   13   23.966    0.051   .   .   .   .   .   .   A   77   LEU   CD2    .   31011   1
      658   .   1   .   1   77   77   LEU   N      N   15   123.477   0.004   .   1   .   .   .   .   A   77   LEU   N      .   31011   1
      659   .   1   .   1   78   78   ASP   H      H   1    8.546     0.01    .   1   .   .   .   .   A   78   ASP   H      .   31011   1
      660   .   1   .   1   78   78   ASP   HA     H   1    4.657     0.006   .   1   .   .   .   .   A   78   ASP   HA     .   31011   1
      661   .   1   .   1   78   78   ASP   HB2    H   1    3.053     0.004   .   .   .   .   .   .   A   78   ASP   HB2    .   31011   1
      662   .   1   .   1   78   78   ASP   HB3    H   1    2.726     0.007   .   .   .   .   .   .   A   78   ASP   HB3    .   31011   1
      663   .   1   .   1   78   78   ASP   C      C   13   180.463   0       .   1   .   .   .   .   A   78   ASP   C      .   31011   1
      664   .   1   .   1   78   78   ASP   CA     C   13   56.59     0.096   .   1   .   .   .   .   A   78   ASP   CA     .   31011   1
      665   .   1   .   1   78   78   ASP   CB     C   13   38.882    0.098   .   1   .   .   .   .   A   78   ASP   CB     .   31011   1
      666   .   1   .   1   78   78   ASP   N      N   15   120.052   0.027   .   1   .   .   .   .   A   78   ASP   N      .   31011   1
      667   .   1   .   1   79   79   ARG   H      H   1    7.894     0.005   .   1   .   .   .   .   A   79   ARG   H      .   31011   1
      668   .   1   .   1   79   79   ARG   HA     H   1    4.109     0.004   .   1   .   .   .   .   A   79   ARG   HA     .   31011   1
      669   .   1   .   1   79   79   ARG   HB2    H   1    1.881     0.015   .   .   .   .   .   .   A   79   ARG   HB2    .   31011   1
      670   .   1   .   1   79   79   ARG   HB3    H   1    1.738     0.008   .   .   .   .   .   .   A   79   ARG   HB3    .   31011   1
      671   .   1   .   1   79   79   ARG   HG2    H   1    1.949     0.012   .   .   .   .   .   .   A   79   ARG   HG2    .   31011   1
      672   .   1   .   1   79   79   ARG   HG3    H   1    1.288     0.002   .   .   .   .   .   .   A   79   ARG   HG3    .   31011   1
      673   .   1   .   1   79   79   ARG   HD2    H   1    2.373     0.003   .   .   .   .   .   .   A   79   ARG   HD2    .   31011   1
      674   .   1   .   1   79   79   ARG   HD3    H   1    1.79      0       .   .   .   .   .   .   A   79   ARG   HD3    .   31011   1
      675   .   1   .   1   79   79   ARG   C      C   13   177.31    0       .   1   .   .   .   .   A   79   ARG   C      .   31011   1
      676   .   1   .   1   79   79   ARG   CA     C   13   56.01     0.029   .   1   .   .   .   .   A   79   ARG   CA     .   31011   1
      677   .   1   .   1   79   79   ARG   CB     C   13   29.405    0.073   .   1   .   .   .   .   A   79   ARG   CB     .   31011   1
      678   .   1   .   1   79   79   ARG   CG     C   13   22.357    0       .   1   .   .   .   .   A   79   ARG   CG     .   31011   1
      679   .   1   .   1   79   79   ARG   CD     C   13   42.044    0       .   1   .   .   .   .   A   79   ARG   CD     .   31011   1
      680   .   1   .   1   79   79   ARG   N      N   15   121.782   0.019   .   1   .   .   .   .   A   79   ARG   N      .   31011   1
      681   .   1   .   1   80   80   ALA   H      H   1    8.533     0.005   .   1   .   .   .   .   A   80   ALA   H      .   31011   1
      682   .   1   .   1   80   80   ALA   HA     H   1    3.63      0.006   .   1   .   .   .   .   A   80   ALA   HA     .   31011   1
      683   .   1   .   1   80   80   ALA   HB1    H   1    1.634     0.002   .   1   .   .   .   .   A   80   ALA   HB1    .   31011   1
      684   .   1   .   1   80   80   ALA   HB2    H   1    1.634     0.002   .   1   .   .   .   .   A   80   ALA   HB2    .   31011   1
      685   .   1   .   1   80   80   ALA   HB3    H   1    1.634     0.002   .   1   .   .   .   .   A   80   ALA   HB3    .   31011   1
      686   .   1   .   1   80   80   ALA   C      C   13   178.99    0       .   1   .   .   .   .   A   80   ALA   C      .   31011   1
      687   .   1   .   1   80   80   ALA   CA     C   13   54.695    0.097   .   1   .   .   .   .   A   80   ALA   CA     .   31011   1
      688   .   1   .   1   80   80   ALA   CB     C   13   17.722    0.095   .   1   .   .   .   .   A   80   ALA   CB     .   31011   1
      689   .   1   .   1   80   80   ALA   N      N   15   123.597   0.024   .   1   .   .   .   .   A   80   ALA   N      .   31011   1
      690   .   1   .   1   81   81   ASN   H      H   1    8.599     0.017   .   1   .   .   .   .   A   81   ASN   H      .   31011   1
      691   .   1   .   1   81   81   ASN   HA     H   1    4.522     0.007   .   1   .   .   .   .   A   81   ASN   HA     .   31011   1
      692   .   1   .   1   81   81   ASN   HB2    H   1    2.973     0.004   .   .   .   .   .   .   A   81   ASN   HB2    .   31011   1
      693   .   1   .   1   81   81   ASN   HB3    H   1    2.815     0.011   .   .   .   .   .   .   A   81   ASN   HB3    .   31011   1
      694   .   1   .   1   81   81   ASN   HD21   H   1    7.564     0       .   .   .   .   .   .   A   81   ASN   HD21   .   31011   1
      695   .   1   .   1   81   81   ASN   HD22   H   1    6.91      0       .   .   .   .   .   .   A   81   ASN   HD22   .   31011   1
      696   .   1   .   1   81   81   ASN   C      C   13   178.23    0       .   1   .   .   .   .   A   81   ASN   C      .   31011   1
      697   .   1   .   1   81   81   ASN   CA     C   13   55.758    0.055   .   1   .   .   .   .   A   81   ASN   CA     .   31011   1
      698   .   1   .   1   81   81   ASN   CB     C   13   37.674    0.084   .   1   .   .   .   .   A   81   ASN   CB     .   31011   1
      699   .   1   .   1   81   81   ASN   N      N   15   115.304   0.04    .   1   .   .   .   .   A   81   ASN   N      .   31011   1
      700   .   1   .   1   81   81   ASN   ND2    N   15   112.88    0.001   .   1   .   .   .   .   A   81   ASN   ND2    .   31011   1
      701   .   1   .   1   82   82   TRP   H      H   1    8.279     0.007   .   1   .   .   .   .   A   82   TRP   H      .   31011   1
      702   .   1   .   1   82   82   TRP   HA     H   1    4.414     0.005   .   1   .   .   .   .   A   82   TRP   HA     .   31011   1
      703   .   1   .   1   82   82   TRP   HB2    H   1    3.856     0.002   .   .   .   .   .   .   A   82   TRP   HB2    .   31011   1
      704   .   1   .   1   82   82   TRP   HB3    H   1    3.638     0.005   .   .   .   .   .   .   A   82   TRP   HB3    .   31011   1
      705   .   1   .   1   82   82   TRP   HD1    H   1    7.554     0.003   .   1   .   .   .   .   A   82   TRP   HD1    .   31011   1
      706   .   1   .   1   82   82   TRP   HE1    H   1    10.44     0.008   .   1   .   .   .   .   A   82   TRP   HE1    .   31011   1
      707   .   1   .   1   82   82   TRP   HE3    H   1    7.263     0.003   .   1   .   .   .   .   A   82   TRP   HE3    .   31011   1
      708   .   1   .   1   82   82   TRP   HZ2    H   1    7.387     0.001   .   1   .   .   .   .   A   82   TRP   HZ2    .   31011   1
      709   .   1   .   1   82   82   TRP   HZ3    H   1    6.673     0.004   .   1   .   .   .   .   A   82   TRP   HZ3    .   31011   1
      710   .   1   .   1   82   82   TRP   HH2    H   1    6.567     0.002   .   1   .   .   .   .   A   82   TRP   HH2    .   31011   1
      711   .   1   .   1   82   82   TRP   C      C   13   178.944   0       .   1   .   .   .   .   A   82   TRP   C      .   31011   1
      712   .   1   .   1   82   82   TRP   CA     C   13   60.548    0.097   .   1   .   .   .   .   A   82   TRP   CA     .   31011   1
      713   .   1   .   1   82   82   TRP   CB     C   13   27.778    0.049   .   1   .   .   .   .   A   82   TRP   CB     .   31011   1
      714   .   1   .   1   82   82   TRP   CD1    C   13   127.665   0       .   1   .   .   .   .   A   82   TRP   CD1    .   31011   1
      715   .   1   .   1   82   82   TRP   CE3    C   13   119.311   0.051   .   1   .   .   .   .   A   82   TRP   CE3    .   31011   1
      716   .   1   .   1   82   82   TRP   CZ2    C   13   115.085   0       .   1   .   .   .   .   A   82   TRP   CZ2    .   31011   1
      717   .   1   .   1   82   82   TRP   CZ3    C   13   122.218   0       .   1   .   .   .   .   A   82   TRP   CZ3    .   31011   1
      718   .   1   .   1   82   82   TRP   CH2    C   13   124.613   0       .   1   .   .   .   .   A   82   TRP   CH2    .   31011   1
      719   .   1   .   1   82   82   TRP   N      N   15   123.433   0.068   .   1   .   .   .   .   A   82   TRP   N      .   31011   1
      720   .   1   .   1   82   82   TRP   NE1    N   15   130.421   0       .   1   .   .   .   .   A   82   TRP   NE1    .   31011   1
      721   .   1   .   1   83   83   MET   H      H   1    8.755     0.023   .   1   .   .   .   .   A   83   MET   H      .   31011   1
      722   .   1   .   1   83   83   MET   N      N   15   121.612   0.193   .   1   .   .   .   .   A   83   MET   N      .   31011   1
      723   .   1   .   1   84   84   VAL   HA     H   1    3.741     0.003   .   1   .   .   .   .   A   84   VAL   HA     .   31011   1
      724   .   1   .   1   84   84   VAL   HB     H   1    2.425     0.003   .   1   .   .   .   .   A   84   VAL   HB     .   31011   1
      725   .   1   .   1   84   84   VAL   HG11   H   1    1.103     0.002   .   .   .   .   .   .   A   84   VAL   HG11   .   31011   1
      726   .   1   .   1   84   84   VAL   HG12   H   1    1.103     0.002   .   .   .   .   .   .   A   84   VAL   HG12   .   31011   1
      727   .   1   .   1   84   84   VAL   HG13   H   1    1.103     0.002   .   .   .   .   .   .   A   84   VAL   HG13   .   31011   1
      728   .   1   .   1   84   84   VAL   HG21   H   1    0.955     0.002   .   .   .   .   .   .   A   84   VAL   HG21   .   31011   1
      729   .   1   .   1   84   84   VAL   HG22   H   1    0.955     0.002   .   .   .   .   .   .   A   84   VAL   HG22   .   31011   1
      730   .   1   .   1   84   84   VAL   HG23   H   1    0.955     0.002   .   .   .   .   .   .   A   84   VAL   HG23   .   31011   1
      731   .   1   .   1   84   84   VAL   CA     C   13   64.699    0.03    .   1   .   .   .   .   A   84   VAL   CA     .   31011   1
      732   .   1   .   1   84   84   VAL   CB     C   13   30.774    0.076   .   1   .   .   .   .   A   84   VAL   CB     .   31011   1
      733   .   1   .   1   84   84   VAL   CG1    C   13   21.344    0.023   .   .   .   .   .   .   A   84   VAL   CG1    .   31011   1
      734   .   1   .   1   84   84   VAL   CG2    C   13   20.304    0.01    .   .   .   .   .   .   A   84   VAL   CG2    .   31011   1
      735   .   1   .   1   88   88   TYR   HA     H   1    4.54      0.006   .   1   .   .   .   .   A   88   TYR   HA     .   31011   1
      736   .   1   .   1   88   88   TYR   HB2    H   1    3.247     0.005   .   .   .   .   .   .   A   88   TYR   HB2    .   31011   1
      737   .   1   .   1   88   88   TYR   HB3    H   1    2.796     0.003   .   .   .   .   .   .   A   88   TYR   HB3    .   31011   1
      738   .   1   .   1   88   88   TYR   HD1    H   1    6.891     0.01    .   .   .   .   .   .   A   88   TYR   HD1    .   31011   1
      739   .   1   .   1   88   88   TYR   HD2    H   1    6.891     0.01    .   .   .   .   .   .   A   88   TYR   HD2    .   31011   1
      740   .   1   .   1   88   88   TYR   HE1    H   1    6.732     0.006   .   .   .   .   .   .   A   88   TYR   HE1    .   31011   1
      741   .   1   .   1   88   88   TYR   HE2    H   1    6.732     0.006   .   .   .   .   .   .   A   88   TYR   HE2    .   31011   1
      742   .   1   .   1   88   88   TYR   CA     C   13   57.883    0.002   .   1   .   .   .   .   A   88   TYR   CA     .   31011   1
      743   .   1   .   1   88   88   TYR   CB     C   13   36.823    0.001   .   1   .   .   .   .   A   88   TYR   CB     .   31011   1
      744   .   1   .   1   88   88   TYR   CD1    C   13   133.131   0.001   .   .   .   .   .   .   A   88   TYR   CD1    .   31011   1
      745   .   1   .   1   88   88   TYR   CE1    C   13   118.5     0       .   .   .   .   .   .   A   88   TYR   CE1    .   31011   1
      746   .   1   .   1   90   90   GLU   C      C   13   177.698   0       .   1   .   .   .   .   A   90   GLU   C      .   31011   1
      747   .   1   .   1   91   91   LEU   H      H   1    7.647     0.003   .   1   .   .   .   .   A   91   LEU   H      .   31011   1
      748   .   1   .   1   91   91   LEU   HA     H   1    4.037     0.003   .   1   .   .   .   .   A   91   LEU   HA     .   31011   1
      749   .   1   .   1   91   91   LEU   HB2    H   1    1.511     0.001   .   .   .   .   .   .   A   91   LEU   HB2    .   31011   1
      750   .   1   .   1   91   91   LEU   HB3    H   1    1.217     0.001   .   .   .   .   .   .   A   91   LEU   HB3    .   31011   1
      751   .   1   .   1   91   91   LEU   HG     H   1    1.512     0.001   .   1   .   .   .   .   A   91   LEU   HG     .   31011   1
      752   .   1   .   1   91   91   LEU   HD11   H   1    0.817     0.002   .   .   .   .   .   .   A   91   LEU   HD11   .   31011   1
      753   .   1   .   1   91   91   LEU   HD12   H   1    0.817     0.002   .   .   .   .   .   .   A   91   LEU   HD12   .   31011   1
      754   .   1   .   1   91   91   LEU   HD13   H   1    0.817     0.002   .   .   .   .   .   .   A   91   LEU   HD13   .   31011   1
      755   .   1   .   1   91   91   LEU   HD21   H   1    0.716     0.004   .   .   .   .   .   .   A   91   LEU   HD21   .   31011   1
      756   .   1   .   1   91   91   LEU   HD22   H   1    0.716     0.004   .   .   .   .   .   .   A   91   LEU   HD22   .   31011   1
      757   .   1   .   1   91   91   LEU   HD23   H   1    0.716     0.004   .   .   .   .   .   .   A   91   LEU   HD23   .   31011   1
      758   .   1   .   1   91   91   LEU   CA     C   13   55.264    0.018   .   1   .   .   .   .   A   91   LEU   CA     .   31011   1
      759   .   1   .   1   91   91   LEU   CB     C   13   40.655    0.02    .   1   .   .   .   .   A   91   LEU   CB     .   31011   1
      760   .   1   .   1   91   91   LEU   CG     C   13   25.938    0.012   .   1   .   .   .   .   A   91   LEU   CG     .   31011   1
      761   .   1   .   1   91   91   LEU   CD1    C   13   24.035    0.062   .   .   .   .   .   .   A   91   LEU   CD1    .   31011   1
      762   .   1   .   1   91   91   LEU   CD2    C   13   22.178    0.002   .   .   .   .   .   .   A   91   LEU   CD2    .   31011   1
      763   .   1   .   1   91   91   LEU   N      N   15   118.886   0.2     .   1   .   .   .   .   A   91   LEU   N      .   31011   1
      764   .   1   .   1   92   92   PHE   HA     H   1    4.446     0.03    .   1   .   .   .   .   A   92   PHE   HA     .   31011   1
      765   .   1   .   1   92   92   PHE   HB2    H   1    2.921     0.004   .   .   .   .   .   .   A   92   PHE   HB2    .   31011   1
      766   .   1   .   1   92   92   PHE   HB3    H   1    2.637     0.005   .   .   .   .   .   .   A   92   PHE   HB3    .   31011   1
      767   .   1   .   1   92   92   PHE   C      C   13   175.215   0       .   1   .   .   .   .   A   92   PHE   C      .   31011   1
      768   .   1   .   1   92   92   PHE   CA     C   13   56.339    0.056   .   1   .   .   .   .   A   92   PHE   CA     .   31011   1
      769   .   1   .   1   92   92   PHE   CB     C   13   38.448    0.059   .   1   .   .   .   .   A   92   PHE   CB     .   31011   1
      770   .   1   .   1   93   93   ALA   H      H   1    7.704     0.012   .   1   .   .   .   .   A   93   ALA   H      .   31011   1
      771   .   1   .   1   93   93   ALA   HA     H   1    4.363     0.008   .   1   .   .   .   .   A   93   ALA   HA     .   31011   1
      772   .   1   .   1   93   93   ALA   HB1    H   1    1.419     0.004   .   1   .   .   .   .   A   93   ALA   HB1    .   31011   1
      773   .   1   .   1   93   93   ALA   HB2    H   1    1.419     0.004   .   1   .   .   .   .   A   93   ALA   HB2    .   31011   1
      774   .   1   .   1   93   93   ALA   HB3    H   1    1.419     0.004   .   1   .   .   .   .   A   93   ALA   HB3    .   31011   1
      775   .   1   .   1   93   93   ALA   C      C   13   176.432   0       .   1   .   .   .   .   A   93   ALA   C      .   31011   1
      776   .   1   .   1   93   93   ALA   CA     C   13   51.576    0.061   .   1   .   .   .   .   A   93   ALA   CA     .   31011   1
      777   .   1   .   1   93   93   ALA   CB     C   13   18.094    0.08    .   1   .   .   .   .   A   93   ALA   CB     .   31011   1
      778   .   1   .   1   93   93   ALA   N      N   15   124.133   0.096   .   1   .   .   .   .   A   93   ALA   N      .   31011   1
      779   .   1   .   1   94   94   ARG   H      H   1    7.802     0.007   .   1   .   .   .   .   A   94   ARG   H      .   31011   1
      780   .   1   .   1   94   94   ARG   CA     C   13   56.449    0       .   1   .   .   .   .   A   94   ARG   CA     .   31011   1
      781   .   1   .   1   94   94   ARG   CB     C   13   30.596    0       .   1   .   .   .   .   A   94   ARG   CB     .   31011   1
      782   .   1   .   1   94   94   ARG   N      N   15   125.659   0.033   .   1   .   .   .   .   A   94   ARG   N      .   31011   1
   stop_
save_