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                      31057
   _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'              .   .   .   31057   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   31057   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   31057   1
      4    '3D HNCA'                     .   .   .   31057   1
      5    '3D HNCO'                     .   .   .   31057   1
      6    '3D HN(CA)CO'                 .   .   .   31057   1
      7    '3D HCCH-TOCSY aliphatic'     .   .   .   31057   1
      8    '3D HCCH-TOCSY aromatic'      .   .   .   31057   1
      9    '3D HN(CO)CA'                 .   .   .   31057   1
      10   '3D C(CO)NH'                  .   .   .   31057   1
      11   '3D HNCACB'                   .   .   .   31057   1
      12   '3D CBCA(CO)NH'               .   .   .   31057   1
      13   '3D 1H-13C NOESY aromatic'    .   .   .   31057   1
      14   '3D 1H-15N NOESY'             .   .   .   31057   1
      15   '3D 1H-13C NOESY aliphatic'   .   .   .   31057   1
      16   '3D H(CCO)NH'                 .   .   .   31057   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   3    3    ARG   HA     H   1    4.4090     0.0000   .   1   .   .   .   .   A   3    ARG   HA     .   31057   1
      2     .   1   .   1   3    3    ARG   HB2    H   1    1.8440     0.0000   .   2   .   .   .   .   A   3    ARG   HB2    .   31057   1
      3     .   1   .   1   3    3    ARG   HB3    H   1    1.8440     0.0000   .   2   .   .   .   .   A   3    ARG   HB3    .   31057   1
      4     .   1   .   1   3    3    ARG   HG2    H   1    1.7080     0.0000   .   2   .   .   .   .   A   3    ARG   HG2    .   31057   1
      5     .   1   .   1   3    3    ARG   HG3    H   1    1.7080     0.0000   .   2   .   .   .   .   A   3    ARG   HG3    .   31057   1
      6     .   1   .   1   3    3    ARG   HD2    H   1    3.2510     0.0000   .   2   .   .   .   .   A   3    ARG   HD2    .   31057   1
      7     .   1   .   1   3    3    ARG   HD3    H   1    3.2510     0.0000   .   2   .   .   .   .   A   3    ARG   HD3    .   31057   1
      8     .   1   .   1   3    3    ARG   CA     C   13   56.3910    0.0000   .   1   .   .   .   .   A   3    ARG   CA     .   31057   1
      9     .   1   .   1   3    3    ARG   CB     C   13   31.0320    0.0000   .   1   .   .   .   .   A   3    ARG   CB     .   31057   1
      10    .   1   .   1   3    3    ARG   CG     C   13   26.9750    0.0000   .   1   .   .   .   .   A   3    ARG   CG     .   31057   1
      11    .   1   .   1   3    3    ARG   CD     C   13   43.3580    0.0000   .   1   .   .   .   .   A   3    ARG   CD     .   31057   1
      12    .   1   .   1   4    4    ARG   H      H   1    8.6070     0.0000   .   1   .   .   .   .   A   4    ARG   H      .   31057   1
      13    .   1   .   1   4    4    ARG   HA     H   1    4.3810     0.0000   .   1   .   .   .   .   A   4    ARG   HA     .   31057   1
      14    .   1   .   1   4    4    ARG   HB2    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HB2    .   31057   1
      15    .   1   .   1   4    4    ARG   HB3    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HB3    .   31057   1
      16    .   1   .   1   4    4    ARG   HG2    H   1    1.6750     0.0000   .   2   .   .   .   .   A   4    ARG   HG2    .   31057   1
      17    .   1   .   1   4    4    ARG   HG3    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HG3    .   31057   1
      18    .   1   .   1   4    4    ARG   HD2    H   1    3.2410     0.0000   .   2   .   .   .   .   A   4    ARG   HD2    .   31057   1
      19    .   1   .   1   4    4    ARG   HD3    H   1    3.2410     0.0000   .   2   .   .   .   .   A   4    ARG   HD3    .   31057   1
      20    .   1   .   1   4    4    ARG   C      C   13   176.2330   0.0000   .   1   .   .   .   .   A   4    ARG   C      .   31057   1
      21    .   1   .   1   4    4    ARG   CA     C   13   56.2500    0.0000   .   1   .   .   .   .   A   4    ARG   CA     .   31057   1
      22    .   1   .   1   4    4    ARG   CB     C   13   30.8950    0.0000   .   1   .   .   .   .   A   4    ARG   CB     .   31057   1
      23    .   1   .   1   4    4    ARG   CG     C   13   27.2660    0.0000   .   1   .   .   .   .   A   4    ARG   CG     .   31057   1
      24    .   1   .   1   4    4    ARG   CD     C   13   43.3160    0.0000   .   1   .   .   .   .   A   4    ARG   CD     .   31057   1
      25    .   1   .   1   4    4    ARG   N      N   15   123.6980   0.0000   .   1   .   .   .   .   A   4    ARG   N      .   31057   1
      26    .   1   .   1   5    5    ARG   H      H   1    8.5020     0.0000   .   1   .   .   .   .   A   5    ARG   H      .   31057   1
      27    .   1   .   1   5    5    ARG   HA     H   1    4.3980     0.0000   .   1   .   .   .   .   A   5    ARG   HA     .   31057   1
      28    .   1   .   1   5    5    ARG   HB2    H   1    1.8990     0.0000   .   2   .   .   .   .   A   5    ARG   HB2    .   31057   1
      29    .   1   .   1   5    5    ARG   HB3    H   1    1.8990     0.0000   .   2   .   .   .   .   A   5    ARG   HB3    .   31057   1
      30    .   1   .   1   5    5    ARG   HG2    H   1    1.6960     0.0000   .   2   .   .   .   .   A   5    ARG   HG2    .   31057   1
      31    .   1   .   1   5    5    ARG   HG3    H   1    1.6960     0.0000   .   2   .   .   .   .   A   5    ARG   HG3    .   31057   1
      32    .   1   .   1   5    5    ARG   HD2    H   1    3.2520     0.0000   .   2   .   .   .   .   A   5    ARG   HD2    .   31057   1
      33    .   1   .   1   5    5    ARG   HD3    H   1    3.2520     0.0000   .   2   .   .   .   .   A   5    ARG   HD3    .   31057   1
      34    .   1   .   1   5    5    ARG   C      C   13   176.7440   0.0000   .   1   .   .   .   .   A   5    ARG   C      .   31057   1
      35    .   1   .   1   5    5    ARG   CA     C   13   56.3480    0.0000   .   1   .   .   .   .   A   5    ARG   CA     .   31057   1
      36    .   1   .   1   5    5    ARG   CB     C   13   31.0800    0.0000   .   1   .   .   .   .   A   5    ARG   CB     .   31057   1
      37    .   1   .   1   5    5    ARG   CG     C   13   27.2240    0.0000   .   1   .   .   .   .   A   5    ARG   CG     .   31057   1
      38    .   1   .   1   5    5    ARG   CD     C   13   43.4330    0.0000   .   1   .   .   .   .   A   5    ARG   CD     .   31057   1
      39    .   1   .   1   5    5    ARG   N      N   15   123.4650   0.0000   .   1   .   .   .   .   A   5    ARG   N      .   31057   1
      40    .   1   .   1   6    6    GLY   H      H   1    8.4720     0.0000   .   1   .   .   .   .   A   6    GLY   H      .   31057   1
      41    .   1   .   1   6    6    GLY   HA2    H   1    3.9840     0.0000   .   2   .   .   .   .   A   6    GLY   HA2    .   31057   1
      42    .   1   .   1   6    6    GLY   HA3    H   1    3.9840     0.0000   .   2   .   .   .   .   A   6    GLY   HA3    .   31057   1
      43    .   1   .   1   6    6    GLY   C      C   13   173.7090   0.0000   .   1   .   .   .   .   A   6    GLY   C      .   31057   1
      44    .   1   .   1   6    6    GLY   CA     C   13   45.1780    0.0000   .   1   .   .   .   .   A   6    GLY   CA     .   31057   1
      45    .   1   .   1   6    6    GLY   N      N   15   110.4100   0.0000   .   1   .   .   .   .   A   6    GLY   N      .   31057   1
      46    .   1   .   1   7    7    ARG   H      H   1    8.2980     0.0000   .   1   .   .   .   .   A   7    ARG   H      .   31057   1
      47    .   1   .   1   7    7    ARG   HA     H   1    4.3860     0.0000   .   1   .   .   .   .   A   7    ARG   HA     .   31057   1
      48    .   1   .   1   7    7    ARG   HB2    H   1    1.8620     0.0000   .   2   .   .   .   .   A   7    ARG   HB2    .   31057   1
      49    .   1   .   1   7    7    ARG   HB3    H   1    1.8620     0.0000   .   2   .   .   .   .   A   7    ARG   HB3    .   31057   1
      50    .   1   .   1   7    7    ARG   HG2    H   1    1.6640     0.0000   .   2   .   .   .   .   A   7    ARG   HG2    .   31057   1
      51    .   1   .   1   7    7    ARG   HG3    H   1    1.6640     0.0000   .   2   .   .   .   .   A   7    ARG   HG3    .   31057   1
      52    .   1   .   1   7    7    ARG   HD2    H   1    3.2360     0.0000   .   2   .   .   .   .   A   7    ARG   HD2    .   31057   1
      53    .   1   .   1   7    7    ARG   HD3    H   1    3.2360     0.0000   .   2   .   .   .   .   A   7    ARG   HD3    .   31057   1
      54    .   1   .   1   7    7    ARG   C      C   13   176.2830   0.0000   .   1   .   .   .   .   A   7    ARG   C      .   31057   1
      55    .   1   .   1   7    7    ARG   CA     C   13   56.1290    0.0000   .   1   .   .   .   .   A   7    ARG   CA     .   31057   1
      56    .   1   .   1   7    7    ARG   CB     C   13   31.1330    0.0000   .   1   .   .   .   .   A   7    ARG   CB     .   31057   1
      57    .   1   .   1   7    7    ARG   CG     C   13   27.2080    0.0000   .   1   .   .   .   .   A   7    ARG   CG     .   31057   1
      58    .   1   .   1   7    7    ARG   CD     C   13   43.4050    0.0000   .   1   .   .   .   .   A   7    ARG   CD     .   31057   1
      59    .   1   .   1   7    7    ARG   N      N   15   120.7140   0.0000   .   1   .   .   .   .   A   7    ARG   N      .   31057   1
      60    .   1   .   1   8    8    GLN   H      H   1    8.5620     0.0000   .   1   .   .   .   .   A   8    GLN   H      .   31057   1
      61    .   1   .   1   8    8    GLN   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   8    GLN   HA     .   31057   1
      62    .   1   .   1   8    8    GLN   HB2    H   1    2.0990     0.0000   .   2   .   .   .   .   A   8    GLN   HB2    .   31057   1
      63    .   1   .   1   8    8    GLN   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   8    GLN   HB3    .   31057   1
      64    .   1   .   1   8    8    GLN   HG2    H   1    2.3710     0.0000   .   2   .   .   .   .   A   8    GLN   HG2    .   31057   1
      65    .   1   .   1   8    8    GLN   HG3    H   1    2.2980     0.0000   .   2   .   .   .   .   A   8    GLN   HG3    .   31057   1
      66    .   1   .   1   8    8    GLN   HE21   H   1    7.5280     0.0000   .   2   .   .   .   .   A   8    GLN   HE21   .   31057   1
      67    .   1   .   1   8    8    GLN   HE22   H   1    6.8600     0.0000   .   2   .   .   .   .   A   8    GLN   HE22   .   31057   1
      68    .   1   .   1   8    8    GLN   C      C   13   175.6100   0.0000   .   1   .   .   .   .   A   8    GLN   C      .   31057   1
      69    .   1   .   1   8    8    GLN   CA     C   13   55.6610    0.0000   .   1   .   .   .   .   A   8    GLN   CA     .   31057   1
      70    .   1   .   1   8    8    GLN   CB     C   13   29.5910    0.0000   .   1   .   .   .   .   A   8    GLN   CB     .   31057   1
      71    .   1   .   1   8    8    GLN   CG     C   13   33.8270    0.0000   .   1   .   .   .   .   A   8    GLN   CG     .   31057   1
      72    .   1   .   1   8    8    GLN   CD     C   13   180.3690   0.0000   .   1   .   .   .   .   A   8    GLN   CD     .   31057   1
      73    .   1   .   1   8    8    GLN   N      N   15   122.5860   0.0000   .   1   .   .   .   .   A   8    GLN   N      .   31057   1
      74    .   1   .   1   8    8    GLN   NE2    N   15   112.9010   0.0000   .   1   .   .   .   .   A   8    GLN   NE2    .   31057   1
      75    .   1   .   1   9    9    THR   H      H   1    8.1770     0.0000   .   1   .   .   .   .   A   9    THR   H      .   31057   1
      76    .   1   .   1   9    9    THR   HA     H   1    4.2740     0.0000   .   1   .   .   .   .   A   9    THR   HA     .   31057   1
      77    .   1   .   1   9    9    THR   HB     H   1    4.0650     0.0000   .   1   .   .   .   .   A   9    THR   HB     .   31057   1
      78    .   1   .   1   9    9    THR   HG21   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG21   .   31057   1
      79    .   1   .   1   9    9    THR   HG22   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG22   .   31057   1
      80    .   1   .   1   9    9    THR   HG23   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG23   .   31057   1
      81    .   1   .   1   9    9    THR   C      C   13   173.4720   0.0000   .   1   .   .   .   .   A   9    THR   C      .   31057   1
      82    .   1   .   1   9    9    THR   CA     C   13   62.0160    0.0000   .   1   .   .   .   .   A   9    THR   CA     .   31057   1
      83    .   1   .   1   9    9    THR   CB     C   13   70.1410    0.0000   .   1   .   .   .   .   A   9    THR   CB     .   31057   1
      84    .   1   .   1   9    9    THR   CG2    C   13   21.4620    0.0000   .   1   .   .   .   .   A   9    THR   CG2    .   31057   1
      85    .   1   .   1   9    9    THR   N      N   15   117.3290   0.0000   .   1   .   .   .   .   A   9    THR   N      .   31057   1
      86    .   1   .   1   10   10   TYR   H      H   1    8.1690     0.0000   .   1   .   .   .   .   A   10   TYR   H      .   31057   1
      87    .   1   .   1   10   10   TYR   HA     H   1    4.9780     0.0000   .   1   .   .   .   .   A   10   TYR   HA     .   31057   1
      88    .   1   .   1   10   10   TYR   HB2    H   1    3.1280     0.0000   .   2   .   .   .   .   A   10   TYR   HB2    .   31057   1
      89    .   1   .   1   10   10   TYR   HB3    H   1    2.7710     0.0000   .   2   .   .   .   .   A   10   TYR   HB3    .   31057   1
      90    .   1   .   1   10   10   TYR   HD1    H   1    7.0470     0.0000   .   3   .   .   .   .   A   10   TYR   HD1    .   31057   1
      91    .   1   .   1   10   10   TYR   HD2    H   1    7.0470     0.0000   .   3   .   .   .   .   A   10   TYR   HD2    .   31057   1
      92    .   1   .   1   10   10   TYR   HE1    H   1    6.7490     0.0000   .   3   .   .   .   .   A   10   TYR   HE1    .   31057   1
      93    .   1   .   1   10   10   TYR   HE2    H   1    6.7490     0.0000   .   3   .   .   .   .   A   10   TYR   HE2    .   31057   1
      94    .   1   .   1   10   10   TYR   C      C   13   176.9160   0.0000   .   1   .   .   .   .   A   10   TYR   C      .   31057   1
      95    .   1   .   1   10   10   TYR   CA     C   13   56.8210    0.0000   .   1   .   .   .   .   A   10   TYR   CA     .   31057   1
      96    .   1   .   1   10   10   TYR   CB     C   13   40.2060    0.0000   .   1   .   .   .   .   A   10   TYR   CB     .   31057   1
      97    .   1   .   1   10   10   TYR   CD1    C   13   133.3880   0.0000   .   3   .   .   .   .   A   10   TYR   CD1    .   31057   1
      98    .   1   .   1   10   10   TYR   CD2    C   13   133.3880   0.0000   .   3   .   .   .   .   A   10   TYR   CD2    .   31057   1
      99    .   1   .   1   10   10   TYR   CE1    C   13   117.9870   0.0000   .   3   .   .   .   .   A   10   TYR   CE1    .   31057   1
      100   .   1   .   1   10   10   TYR   CE2    C   13   117.9870   0.0000   .   3   .   .   .   .   A   10   TYR   CE2    .   31057   1
      101   .   1   .   1   10   10   TYR   N      N   15   120.6810   0.0000   .   1   .   .   .   .   A   10   TYR   N      .   31057   1
      102   .   1   .   1   11   11   THR   H      H   1    9.1930     0.0000   .   1   .   .   .   .   A   11   THR   H      .   31057   1
      103   .   1   .   1   11   11   THR   HA     H   1    4.5080     0.0000   .   1   .   .   .   .   A   11   THR   HA     .   31057   1
      104   .   1   .   1   11   11   THR   HB     H   1    4.8990     0.0000   .   1   .   .   .   .   A   11   THR   HB     .   31057   1
      105   .   1   .   1   11   11   THR   HG21   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG21   .   31057   1
      106   .   1   .   1   11   11   THR   HG22   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG22   .   31057   1
      107   .   1   .   1   11   11   THR   HG23   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG23   .   31057   1
      108   .   1   .   1   11   11   THR   C      C   13   175.6480   0.0000   .   1   .   .   .   .   A   11   THR   C      .   31057   1
      109   .   1   .   1   11   11   THR   CA     C   13   61.0200    0.0000   .   1   .   .   .   .   A   11   THR   CA     .   31057   1
      110   .   1   .   1   11   11   THR   CB     C   13   71.1590    0.0000   .   1   .   .   .   .   A   11   THR   CB     .   31057   1
      111   .   1   .   1   11   11   THR   CG2    C   13   21.7340    0.0000   .   1   .   .   .   .   A   11   THR   CG2    .   31057   1
      112   .   1   .   1   11   11   THR   N      N   15   114.5730   0.0000   .   1   .   .   .   .   A   11   THR   N      .   31057   1
      113   .   1   .   1   12   12   ARG   H      H   1    9.0920     0.0000   .   1   .   .   .   .   A   12   ARG   H      .   31057   1
      114   .   1   .   1   12   12   ARG   HA     H   1    4.1420     0.0000   .   1   .   .   .   .   A   12   ARG   HA     .   31057   1
      115   .   1   .   1   12   12   ARG   HB2    H   1    1.9960     0.0000   .   2   .   .   .   .   A   12   ARG   HB2    .   31057   1
      116   .   1   .   1   12   12   ARG   HB3    H   1    1.9960     0.0000   .   2   .   .   .   .   A   12   ARG   HB3    .   31057   1
      117   .   1   .   1   12   12   ARG   HG2    H   1    1.7270     0.0000   .   2   .   .   .   .   A   12   ARG   HG2    .   31057   1
      118   .   1   .   1   12   12   ARG   HG3    H   1    1.7270     0.0000   .   2   .   .   .   .   A   12   ARG   HG3    .   31057   1
      119   .   1   .   1   12   12   ARG   HD2    H   1    3.3060     0.0000   .   2   .   .   .   .   A   12   ARG   HD2    .   31057   1
      120   .   1   .   1   12   12   ARG   HD3    H   1    3.3060     0.0000   .   2   .   .   .   .   A   12   ARG   HD3    .   31057   1
      121   .   1   .   1   12   12   ARG   C      C   13   177.9830   0.0000   .   1   .   .   .   .   A   12   ARG   C      .   31057   1
      122   .   1   .   1   12   12   ARG   CA     C   13   59.8370    0.0000   .   1   .   .   .   .   A   12   ARG   CA     .   31057   1
      123   .   1   .   1   12   12   ARG   CB     C   13   29.5310    0.0000   .   1   .   .   .   .   A   12   ARG   CB     .   31057   1
      124   .   1   .   1   12   12   ARG   CG     C   13   27.1990    0.0000   .   1   .   .   .   .   A   12   ARG   CG     .   31057   1
      125   .   1   .   1   12   12   ARG   CD     C   13   43.3080    0.0000   .   1   .   .   .   .   A   12   ARG   CD     .   31057   1
      126   .   1   .   1   12   12   ARG   N      N   15   123.3410   0.0000   .   1   .   .   .   .   A   12   ARG   N      .   31057   1
      127   .   1   .   1   13   13   PHE   H      H   1    8.4200     0.0000   .   1   .   .   .   .   A   13   PHE   H      .   31057   1
      128   .   1   .   1   13   13   PHE   HA     H   1    4.2660     0.0000   .   1   .   .   .   .   A   13   PHE   HA     .   31057   1
      129   .   1   .   1   13   13   PHE   HB2    H   1    3.3770     0.0000   .   2   .   .   .   .   A   13   PHE   HB2    .   31057   1
      130   .   1   .   1   13   13   PHE   HB3    H   1    2.9100     0.0000   .   2   .   .   .   .   A   13   PHE   HB3    .   31057   1
      131   .   1   .   1   13   13   PHE   HD1    H   1    7.2400     0.0000   .   3   .   .   .   .   A   13   PHE   HD1    .   31057   1
      132   .   1   .   1   13   13   PHE   HD2    H   1    7.2400     0.0000   .   3   .   .   .   .   A   13   PHE   HD2    .   31057   1
      133   .   1   .   1   13   13   PHE   HE1    H   1    7.3340     0.0000   .   3   .   .   .   .   A   13   PHE   HE1    .   31057   1
      134   .   1   .   1   13   13   PHE   HE2    H   1    7.3340     0.0000   .   3   .   .   .   .   A   13   PHE   HE2    .   31057   1
      135   .   1   .   1   13   13   PHE   C      C   13   176.9180   0.0000   .   1   .   .   .   .   A   13   PHE   C      .   31057   1
      136   .   1   .   1   13   13   PHE   CA     C   13   61.3440    0.0000   .   1   .   .   .   .   A   13   PHE   CA     .   31057   1
      137   .   1   .   1   13   13   PHE   CB     C   13   39.5930    0.0000   .   1   .   .   .   .   A   13   PHE   CB     .   31057   1
      138   .   1   .   1   13   13   PHE   CD1    C   13   131.8240   0.0000   .   3   .   .   .   .   A   13   PHE   CD1    .   31057   1
      139   .   1   .   1   13   13   PHE   CD2    C   13   131.8240   0.0000   .   3   .   .   .   .   A   13   PHE   CD2    .   31057   1
      140   .   1   .   1   13   13   PHE   CE1    C   13   132.1510   0.0000   .   3   .   .   .   .   A   13   PHE   CE1    .   31057   1
      141   .   1   .   1   13   13   PHE   CE2    C   13   132.1510   0.0000   .   3   .   .   .   .   A   13   PHE   CE2    .   31057   1
      142   .   1   .   1   13   13   PHE   N      N   15   118.0160   0.0000   .   1   .   .   .   .   A   13   PHE   N      .   31057   1
      143   .   1   .   1   14   14   GLN   H      H   1    7.7640     0.0000   .   1   .   .   .   .   A   14   GLN   H      .   31057   1
      144   .   1   .   1   14   14   GLN   HA     H   1    3.5710     0.0000   .   1   .   .   .   .   A   14   GLN   HA     .   31057   1
      145   .   1   .   1   14   14   GLN   HB2    H   1    1.6260     0.0000   .   2   .   .   .   .   A   14   GLN   HB2    .   31057   1
      146   .   1   .   1   14   14   GLN   HB3    H   1    1.6260     0.0000   .   2   .   .   .   .   A   14   GLN   HB3    .   31057   1
      147   .   1   .   1   14   14   GLN   HG2    H   1    2.7920     0.0000   .   2   .   .   .   .   A   14   GLN   HG2    .   31057   1
      148   .   1   .   1   14   14   GLN   HG3    H   1    2.4570     0.0000   .   2   .   .   .   .   A   14   GLN   HG3    .   31057   1
      149   .   1   .   1   14   14   GLN   HE21   H   1    7.7180     0.0000   .   2   .   .   .   .   A   14   GLN   HE21   .   31057   1
      150   .   1   .   1   14   14   GLN   HE22   H   1    6.8210     0.0000   .   2   .   .   .   .   A   14   GLN   HE22   .   31057   1
      151   .   1   .   1   14   14   GLN   C      C   13   177.3760   0.0000   .   1   .   .   .   .   A   14   GLN   C      .   31057   1
      152   .   1   .   1   14   14   GLN   CA     C   13   59.2350    0.0000   .   1   .   .   .   .   A   14   GLN   CA     .   31057   1
      153   .   1   .   1   14   14   GLN   CB     C   13   27.8190    0.0000   .   1   .   .   .   .   A   14   GLN   CB     .   31057   1
      154   .   1   .   1   14   14   GLN   CG     C   13   35.1640    0.0000   .   1   .   .   .   .   A   14   GLN   CG     .   31057   1
      155   .   1   .   1   14   14   GLN   CD     C   13   178.3690   0.0000   .   1   .   .   .   .   A   14   GLN   CD     .   31057   1
      156   .   1   .   1   14   14   GLN   N      N   15   115.9950   0.0000   .   1   .   .   .   .   A   14   GLN   N      .   31057   1
      157   .   1   .   1   14   14   GLN   NE2    N   15   111.0350   0.0000   .   1   .   .   .   .   A   14   GLN   NE2    .   31057   1
      158   .   1   .   1   15   15   THR   H      H   1    8.5280     0.0000   .   1   .   .   .   .   A   15   THR   H      .   31057   1
      159   .   1   .   1   15   15   THR   HA     H   1    3.4380     0.0000   .   1   .   .   .   .   A   15   THR   HA     .   31057   1
      160   .   1   .   1   15   15   THR   HB     H   1    4.3310     0.0000   .   1   .   .   .   .   A   15   THR   HB     .   31057   1
      161   .   1   .   1   15   15   THR   HG21   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG21   .   31057   1
      162   .   1   .   1   15   15   THR   HG22   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG22   .   31057   1
      163   .   1   .   1   15   15   THR   HG23   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG23   .   31057   1
      164   .   1   .   1   15   15   THR   C      C   13   175.5650   0.0000   .   1   .   .   .   .   A   15   THR   C      .   31057   1
      165   .   1   .   1   15   15   THR   CA     C   13   67.4620    0.0000   .   1   .   .   .   .   A   15   THR   CA     .   31057   1
      166   .   1   .   1   15   15   THR   CB     C   13   68.3770    0.0000   .   1   .   .   .   .   A   15   THR   CB     .   31057   1
      167   .   1   .   1   15   15   THR   CG2    C   13   22.2630    0.0000   .   1   .   .   .   .   A   15   THR   CG2    .   31057   1
      168   .   1   .   1   15   15   THR   N      N   15   113.6230   0.0000   .   1   .   .   .   .   A   15   THR   N      .   31057   1
      169   .   1   .   1   16   16   LEU   H      H   1    8.2300     0.0000   .   1   .   .   .   .   A   16   LEU   H      .   31057   1
      170   .   1   .   1   16   16   LEU   HA     H   1    3.9940     0.0000   .   1   .   .   .   .   A   16   LEU   HA     .   31057   1
      171   .   1   .   1   16   16   LEU   HB2    H   1    1.9170     0.0000   .   2   .   .   .   .   A   16   LEU   HB2    .   31057   1
      172   .   1   .   1   16   16   LEU   HB3    H   1    1.4980     0.0000   .   2   .   .   .   .   A   16   LEU   HB3    .   31057   1
      173   .   1   .   1   16   16   LEU   HG     H   1    1.7910     0.0000   .   1   .   .   .   .   A   16   LEU   HG     .   31057   1
      174   .   1   .   1   16   16   LEU   HD11   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD11   .   31057   1
      175   .   1   .   1   16   16   LEU   HD12   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD12   .   31057   1
      176   .   1   .   1   16   16   LEU   HD13   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD13   .   31057   1
      177   .   1   .   1   16   16   LEU   HD21   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD21   .   31057   1
      178   .   1   .   1   16   16   LEU   HD22   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD22   .   31057   1
      179   .   1   .   1   16   16   LEU   HD23   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD23   .   31057   1
      180   .   1   .   1   16   16   LEU   C      C   13   180.6320   0.0000   .   1   .   .   .   .   A   16   LEU   C      .   31057   1
      181   .   1   .   1   16   16   LEU   CA     C   13   58.2960    0.0000   .   1   .   .   .   .   A   16   LEU   CA     .   31057   1
      182   .   1   .   1   16   16   LEU   CB     C   13   41.8450    0.0000   .   1   .   .   .   .   A   16   LEU   CB     .   31057   1
      183   .   1   .   1   16   16   LEU   CG     C   13   27.0690    0.0000   .   1   .   .   .   .   A   16   LEU   CG     .   31057   1
      184   .   1   .   1   16   16   LEU   CD1    C   13   25.1960    0.0000   .   2   .   .   .   .   A   16   LEU   CD1    .   31057   1
      185   .   1   .   1   16   16   LEU   CD2    C   13   23.5150    0.0000   .   2   .   .   .   .   A   16   LEU   CD2    .   31057   1
      186   .   1   .   1   16   16   LEU   N      N   15   121.0050   0.0000   .   1   .   .   .   .   A   16   LEU   N      .   31057   1
      187   .   1   .   1   17   17   GLU   H      H   1    7.7370     0.0000   .   1   .   .   .   .   A   17   GLU   H      .   31057   1
      188   .   1   .   1   17   17   GLU   HA     H   1    3.8910     0.0000   .   1   .   .   .   .   A   17   GLU   HA     .   31057   1
      189   .   1   .   1   17   17   GLU   HB2    H   1    1.8880     0.0000   .   2   .   .   .   .   A   17   GLU   HB2    .   31057   1
      190   .   1   .   1   17   17   GLU   HB3    H   1    1.8880     0.0000   .   2   .   .   .   .   A   17   GLU   HB3    .   31057   1
      191   .   1   .   1   17   17   GLU   HG2    H   1    1.7140     0.0000   .   2   .   .   .   .   A   17   GLU   HG2    .   31057   1
      192   .   1   .   1   17   17   GLU   HG3    H   1    1.5980     0.0000   .   2   .   .   .   .   A   17   GLU   HG3    .   31057   1
      193   .   1   .   1   17   17   GLU   C      C   13   179.7110   0.0000   .   1   .   .   .   .   A   17   GLU   C      .   31057   1
      194   .   1   .   1   17   17   GLU   CA     C   13   58.7560    0.0000   .   1   .   .   .   .   A   17   GLU   CA     .   31057   1
      195   .   1   .   1   17   17   GLU   CB     C   13   30.2770    0.0000   .   1   .   .   .   .   A   17   GLU   CB     .   31057   1
      196   .   1   .   1   17   17   GLU   CG     C   13   36.1100    0.0000   .   1   .   .   .   .   A   17   GLU   CG     .   31057   1
      197   .   1   .   1   17   17   GLU   N      N   15   118.9810   0.0000   .   1   .   .   .   .   A   17   GLU   N      .   31057   1
      198   .   1   .   1   18   18   LEU   H      H   1    8.1910     0.0000   .   1   .   .   .   .   A   18   LEU   H      .   31057   1
      199   .   1   .   1   18   18   LEU   HA     H   1    3.5920     0.0000   .   1   .   .   .   .   A   18   LEU   HA     .   31057   1
      200   .   1   .   1   18   18   LEU   HB2    H   1    0.4980     0.0000   .   2   .   .   .   .   A   18   LEU   HB2    .   31057   1
      201   .   1   .   1   18   18   LEU   HB3    H   1    0.4980     0.0000   .   2   .   .   .   .   A   18   LEU   HB3    .   31057   1
      202   .   1   .   1   18   18   LEU   HG     H   1    1.1390     0.0000   .   1   .   .   .   .   A   18   LEU   HG     .   31057   1
      203   .   1   .   1   18   18   LEU   HD11   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD11   .   31057   1
      204   .   1   .   1   18   18   LEU   HD12   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD12   .   31057   1
      205   .   1   .   1   18   18   LEU   HD13   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD13   .   31057   1
      206   .   1   .   1   18   18   LEU   HD21   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD21   .   31057   1
      207   .   1   .   1   18   18   LEU   HD22   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD22   .   31057   1
      208   .   1   .   1   18   18   LEU   HD23   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD23   .   31057   1
      209   .   1   .   1   18   18   LEU   C      C   13   177.8660   0.0000   .   1   .   .   .   .   A   18   LEU   C      .   31057   1
      210   .   1   .   1   18   18   LEU   CA     C   13   58.4350    0.0000   .   1   .   .   .   .   A   18   LEU   CA     .   31057   1
      211   .   1   .   1   18   18   LEU   CB     C   13   37.6910    0.0000   .   1   .   .   .   .   A   18   LEU   CB     .   31057   1
      212   .   1   .   1   18   18   LEU   CG     C   13   25.9460    0.0000   .   1   .   .   .   .   A   18   LEU   CG     .   31057   1
      213   .   1   .   1   18   18   LEU   CD1    C   13   23.0300    0.0000   .   2   .   .   .   .   A   18   LEU   CD1    .   31057   1
      214   .   1   .   1   18   18   LEU   CD2    C   13   23.0300    0.0000   .   2   .   .   .   .   A   18   LEU   CD2    .   31057   1
      215   .   1   .   1   18   18   LEU   N      N   15   123.3960   0.0000   .   1   .   .   .   .   A   18   LEU   N      .   31057   1
      216   .   1   .   1   19   19   GLU   H      H   1    8.1860     0.0000   .   1   .   .   .   .   A   19   GLU   H      .   31057   1
      217   .   1   .   1   19   19   GLU   HA     H   1    4.2560     0.0000   .   1   .   .   .   .   A   19   GLU   HA     .   31057   1
      218   .   1   .   1   19   19   GLU   HB2    H   1    2.1840     0.0000   .   2   .   .   .   .   A   19   GLU   HB2    .   31057   1
      219   .   1   .   1   19   19   GLU   HB3    H   1    2.0520     0.0000   .   2   .   .   .   .   A   19   GLU   HB3    .   31057   1
      220   .   1   .   1   19   19   GLU   HG2    H   1    2.5630     0.0000   .   2   .   .   .   .   A   19   GLU   HG2    .   31057   1
      221   .   1   .   1   19   19   GLU   HG3    H   1    2.4090     0.0000   .   2   .   .   .   .   A   19   GLU   HG3    .   31057   1
      222   .   1   .   1   19   19   GLU   C      C   13   179.7350   0.0000   .   1   .   .   .   .   A   19   GLU   C      .   31057   1
      223   .   1   .   1   19   19   GLU   CA     C   13   59.2220    0.0000   .   1   .   .   .   .   A   19   GLU   CA     .   31057   1
      224   .   1   .   1   19   19   GLU   CB     C   13   29.1530    0.0000   .   1   .   .   .   .   A   19   GLU   CB     .   31057   1
      225   .   1   .   1   19   19   GLU   CG     C   13   35.0560    0.0000   .   1   .   .   .   .   A   19   GLU   CG     .   31057   1
      226   .   1   .   1   19   19   GLU   N      N   15   119.0070   0.0000   .   1   .   .   .   .   A   19   GLU   N      .   31057   1
      227   .   1   .   1   20   20   LYS   H      H   1    7.7780     0.0000   .   1   .   .   .   .   A   20   LYS   H      .   31057   1
      228   .   1   .   1   20   20   LYS   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   20   LYS   HA     .   31057   1
      229   .   1   .   1   20   20   LYS   HB2    H   1    1.9580     0.0000   .   2   .   .   .   .   A   20   LYS   HB2    .   31057   1
      230   .   1   .   1   20   20   LYS   HB3    H   1    1.9580     0.0000   .   2   .   .   .   .   A   20   LYS   HB3    .   31057   1
      231   .   1   .   1   20   20   LYS   HG2    H   1    1.6340     0.0000   .   2   .   .   .   .   A   20   LYS   HG2    .   31057   1
      232   .   1   .   1   20   20   LYS   HG3    H   1    1.4340     0.0000   .   2   .   .   .   .   A   20   LYS   HG3    .   31057   1
      233   .   1   .   1   20   20   LYS   HD2    H   1    1.7370     0.0000   .   2   .   .   .   .   A   20   LYS   HD2    .   31057   1
      234   .   1   .   1   20   20   LYS   HD3    H   1    1.7370     0.0000   .   2   .   .   .   .   A   20   LYS   HD3    .   31057   1
      235   .   1   .   1   20   20   LYS   HE2    H   1    2.9400     0.0000   .   2   .   .   .   .   A   20   LYS   HE2    .   31057   1
      236   .   1   .   1   20   20   LYS   HE3    H   1    2.9400     0.0000   .   2   .   .   .   .   A   20   LYS   HE3    .   31057   1
      237   .   1   .   1   20   20   LYS   C      C   13   179.2720   0.0000   .   1   .   .   .   .   A   20   LYS   C      .   31057   1
      238   .   1   .   1   20   20   LYS   CA     C   13   59.8660    0.0000   .   1   .   .   .   .   A   20   LYS   CA     .   31057   1
      239   .   1   .   1   20   20   LYS   CB     C   13   32.4050    0.0000   .   1   .   .   .   .   A   20   LYS   CB     .   31057   1
      240   .   1   .   1   20   20   LYS   CG     C   13   24.9480    0.0000   .   1   .   .   .   .   A   20   LYS   CG     .   31057   1
      241   .   1   .   1   20   20   LYS   CD     C   13   29.8410    0.0000   .   1   .   .   .   .   A   20   LYS   CD     .   31057   1
      242   .   1   .   1   20   20   LYS   CE     C   13   42.2750    0.0000   .   1   .   .   .   .   A   20   LYS   CE     .   31057   1
      243   .   1   .   1   20   20   LYS   N      N   15   120.3520   0.0000   .   1   .   .   .   .   A   20   LYS   N      .   31057   1
      244   .   1   .   1   21   21   GLU   H      H   1    7.8970     0.0000   .   1   .   .   .   .   A   21   GLU   H      .   31057   1
      245   .   1   .   1   21   21   GLU   HA     H   1    4.3060     0.0000   .   1   .   .   .   .   A   21   GLU   HA     .   31057   1
      246   .   1   .   1   21   21   GLU   HB2    H   1    2.3830     0.0000   .   2   .   .   .   .   A   21   GLU   HB2    .   31057   1
      247   .   1   .   1   21   21   GLU   HB3    H   1    2.3830     0.0000   .   2   .   .   .   .   A   21   GLU   HB3    .   31057   1
      248   .   1   .   1   21   21   GLU   HG2    H   1    2.4850     0.0000   .   2   .   .   .   .   A   21   GLU   HG2    .   31057   1
      249   .   1   .   1   21   21   GLU   HG3    H   1    2.4850     0.0000   .   2   .   .   .   .   A   21   GLU   HG3    .   31057   1
      250   .   1   .   1   21   21   GLU   C      C   13   178.9880   0.0000   .   1   .   .   .   .   A   21   GLU   C      .   31057   1
      251   .   1   .   1   21   21   GLU   CA     C   13   59.1590    0.0000   .   1   .   .   .   .   A   21   GLU   CA     .   31057   1
      252   .   1   .   1   21   21   GLU   CB     C   13   28.8830    0.0000   .   1   .   .   .   .   A   21   GLU   CB     .   31057   1
      253   .   1   .   1   21   21   GLU   CG     C   13   35.7580    0.0000   .   1   .   .   .   .   A   21   GLU   CG     .   31057   1
      254   .   1   .   1   21   21   GLU   N      N   15   120.0010   0.0000   .   1   .   .   .   .   A   21   GLU   N      .   31057   1
      255   .   1   .   1   22   22   PHE   H      H   1    9.0550     0.0000   .   1   .   .   .   .   A   22   PHE   H      .   31057   1
      256   .   1   .   1   22   22   PHE   HA     H   1    4.6520     0.0000   .   1   .   .   .   .   A   22   PHE   HA     .   31057   1
      257   .   1   .   1   22   22   PHE   HB2    H   1    3.1730     0.0000   .   2   .   .   .   .   A   22   PHE   HB2    .   31057   1
      258   .   1   .   1   22   22   PHE   HB3    H   1    3.0970     0.0000   .   2   .   .   .   .   A   22   PHE   HB3    .   31057   1
      259   .   1   .   1   22   22   PHE   HD1    H   1    6.9660     0.0000   .   3   .   .   .   .   A   22   PHE   HD1    .   31057   1
      260   .   1   .   1   22   22   PHE   HD2    H   1    6.9660     0.0000   .   3   .   .   .   .   A   22   PHE   HD2    .   31057   1
      261   .   1   .   1   22   22   PHE   HE1    H   1    6.9380     0.0000   .   3   .   .   .   .   A   22   PHE   HE1    .   31057   1
      262   .   1   .   1   22   22   PHE   HE2    H   1    6.9380     0.0000   .   3   .   .   .   .   A   22   PHE   HE2    .   31057   1
      263   .   1   .   1   22   22   PHE   HZ     H   1    6.3480     0.0000   .   1   .   .   .   .   A   22   PHE   HZ     .   31057   1
      264   .   1   .   1   22   22   PHE   C      C   13   176.2510   0.0000   .   1   .   .   .   .   A   22   PHE   C      .   31057   1
      265   .   1   .   1   22   22   PHE   CA     C   13   60.7900    0.0000   .   1   .   .   .   .   A   22   PHE   CA     .   31057   1
      266   .   1   .   1   22   22   PHE   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   A   22   PHE   CB     .   31057   1
      267   .   1   .   1   22   22   PHE   CD1    C   13   132.3610   0.0000   .   3   .   .   .   .   A   22   PHE   CD1    .   31057   1
      268   .   1   .   1   22   22   PHE   CD2    C   13   132.3610   0.0000   .   3   .   .   .   .   A   22   PHE   CD2    .   31057   1
      269   .   1   .   1   22   22   PHE   CE1    C   13   130.6270   0.0000   .   3   .   .   .   .   A   22   PHE   CE1    .   31057   1
      270   .   1   .   1   22   22   PHE   CE2    C   13   130.6270   0.0000   .   3   .   .   .   .   A   22   PHE   CE2    .   31057   1
      271   .   1   .   1   22   22   PHE   CZ     C   13   127.9270   0.0000   .   1   .   .   .   .   A   22   PHE   CZ     .   31057   1
      272   .   1   .   1   22   22   PHE   N      N   15   121.3360   0.0000   .   1   .   .   .   .   A   22   PHE   N      .   31057   1
      273   .   1   .   1   23   23   HIS   H      H   1    7.9340     0.0000   .   1   .   .   .   .   A   23   HIS   H      .   31057   1
      274   .   1   .   1   23   23   HIS   HA     H   1    4.2640     0.0000   .   1   .   .   .   .   A   23   HIS   HA     .   31057   1
      275   .   1   .   1   23   23   HIS   HB2    H   1    3.2370     0.0000   .   2   .   .   .   .   A   23   HIS   HB2    .   31057   1
      276   .   1   .   1   23   23   HIS   HB3    H   1    3.2370     0.0000   .   2   .   .   .   .   A   23   HIS   HB3    .   31057   1
      277   .   1   .   1   23   23   HIS   HD2    H   1    6.8190     0.0000   .   1   .   .   .   .   A   23   HIS   HD2    .   31057   1
      278   .   1   .   1   23   23   HIS   C      C   13   176.9220   0.0000   .   1   .   .   .   .   A   23   HIS   C      .   31057   1
      279   .   1   .   1   23   23   HIS   CA     C   13   58.8950    0.0000   .   1   .   .   .   .   A   23   HIS   CA     .   31057   1
      280   .   1   .   1   23   23   HIS   CB     C   13   29.1530    0.0000   .   1   .   .   .   .   A   23   HIS   CB     .   31057   1
      281   .   1   .   1   23   23   HIS   CD2    C   13   120.2970   0.0000   .   1   .   .   .   .   A   23   HIS   CD2    .   31057   1
      282   .   1   .   1   23   23   HIS   N      N   15   114.3180   0.0000   .   1   .   .   .   .   A   23   HIS   N      .   31057   1
      283   .   1   .   1   24   24   PHE   H      H   1    7.6250     0.0000   .   1   .   .   .   .   A   24   PHE   H      .   31057   1
      284   .   1   .   1   24   24   PHE   HA     H   1    4.4620     0.0000   .   1   .   .   .   .   A   24   PHE   HA     .   31057   1
      285   .   1   .   1   24   24   PHE   HB2    H   1    3.2850     0.0000   .   2   .   .   .   .   A   24   PHE   HB2    .   31057   1
      286   .   1   .   1   24   24   PHE   HB3    H   1    3.2850     0.0000   .   2   .   .   .   .   A   24   PHE   HB3    .   31057   1
      287   .   1   .   1   24   24   PHE   HD1    H   1    7.4110     0.0000   .   3   .   .   .   .   A   24   PHE   HD1    .   31057   1
      288   .   1   .   1   24   24   PHE   HD2    H   1    7.4110     0.0000   .   3   .   .   .   .   A   24   PHE   HD2    .   31057   1
      289   .   1   .   1   24   24   PHE   HE1    H   1    7.4190     0.0000   .   3   .   .   .   .   A   24   PHE   HE1    .   31057   1
      290   .   1   .   1   24   24   PHE   HE2    H   1    7.4190     0.0000   .   3   .   .   .   .   A   24   PHE   HE2    .   31057   1
      291   .   1   .   1   24   24   PHE   C      C   13   176.2130   0.0000   .   1   .   .   .   .   A   24   PHE   C      .   31057   1
      292   .   1   .   1   24   24   PHE   CA     C   13   59.7710    0.0000   .   1   .   .   .   .   A   24   PHE   CA     .   31057   1
      293   .   1   .   1   24   24   PHE   CB     C   13   39.7540    0.0000   .   1   .   .   .   .   A   24   PHE   CB     .   31057   1
      294   .   1   .   1   24   24   PHE   CD1    C   13   131.4930   0.0000   .   3   .   .   .   .   A   24   PHE   CD1    .   31057   1
      295   .   1   .   1   24   24   PHE   CD2    C   13   131.4930   0.0000   .   3   .   .   .   .   A   24   PHE   CD2    .   31057   1
      296   .   1   .   1   24   24   PHE   CE1    C   13   132.1500   0.0000   .   3   .   .   .   .   A   24   PHE   CE1    .   31057   1
      297   .   1   .   1   24   24   PHE   CE2    C   13   132.1500   0.0000   .   3   .   .   .   .   A   24   PHE   CE2    .   31057   1
      298   .   1   .   1   24   24   PHE   N      N   15   117.3460   0.0000   .   1   .   .   .   .   A   24   PHE   N      .   31057   1
      299   .   1   .   1   25   25   ASN   H      H   1    8.3400     0.0000   .   1   .   .   .   .   A   25   ASN   H      .   31057   1
      300   .   1   .   1   25   25   ASN   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   A   25   ASN   HA     .   31057   1
      301   .   1   .   1   25   25   ASN   HB2    H   1    2.9060     0.0000   .   2   .   .   .   .   A   25   ASN   HB2    .   31057   1
      302   .   1   .   1   25   25   ASN   HB3    H   1    2.9060     0.0000   .   2   .   .   .   .   A   25   ASN   HB3    .   31057   1
      303   .   1   .   1   25   25   ASN   HD21   H   1    8.0650     0.0000   .   2   .   .   .   .   A   25   ASN   HD21   .   31057   1
      304   .   1   .   1   25   25   ASN   HD22   H   1    7.2910     0.0000   .   2   .   .   .   .   A   25   ASN   HD22   .   31057   1
      305   .   1   .   1   25   25   ASN   C      C   13   173.3300   0.0000   .   1   .   .   .   .   A   25   ASN   C      .   31057   1
      306   .   1   .   1   25   25   ASN   CA     C   13   53.1900    0.0000   .   1   .   .   .   .   A   25   ASN   CA     .   31057   1
      307   .   1   .   1   25   25   ASN   CB     C   13   41.1150    0.0000   .   1   .   .   .   .   A   25   ASN   CB     .   31057   1
      308   .   1   .   1   25   25   ASN   CG     C   13   177.3580   0.0000   .   1   .   .   .   .   A   25   ASN   CG     .   31057   1
      309   .   1   .   1   25   25   ASN   N      N   15   116.6690   0.0000   .   1   .   .   .   .   A   25   ASN   N      .   31057   1
      310   .   1   .   1   25   25   ASN   ND2    N   15   115.6100   0.0000   .   1   .   .   .   .   A   25   ASN   ND2    .   31057   1
      311   .   1   .   1   26   26   HIS   H      H   1    8.6520     0.0000   .   1   .   .   .   .   A   26   HIS   H      .   31057   1
      312   .   1   .   1   26   26   HIS   HA     H   1    4.2720     0.0000   .   1   .   .   .   .   A   26   HIS   HA     .   31057   1
      313   .   1   .   1   26   26   HIS   HB2    H   1    3.0070     0.0000   .   2   .   .   .   .   A   26   HIS   HB2    .   31057   1
      314   .   1   .   1   26   26   HIS   HB3    H   1    2.7290     0.0000   .   2   .   .   .   .   A   26   HIS   HB3    .   31057   1
      315   .   1   .   1   26   26   HIS   HD2    H   1    6.6800     0.0000   .   1   .   .   .   .   A   26   HIS   HD2    .   31057   1
      316   .   1   .   1   26   26   HIS   C      C   13   173.2120   0.0000   .   1   .   .   .   .   A   26   HIS   C      .   31057   1
      317   .   1   .   1   26   26   HIS   CA     C   13   54.6490    0.0000   .   1   .   .   .   .   A   26   HIS   CA     .   31057   1
      318   .   1   .   1   26   26   HIS   CB     C   13   29.1460    0.0000   .   1   .   .   .   .   A   26   HIS   CB     .   31057   1
      319   .   1   .   1   26   26   HIS   CD2    C   13   119.7370   0.0000   .   1   .   .   .   .   A   26   HIS   CD2    .   31057   1
      320   .   1   .   1   26   26   HIS   N      N   15   119.3720   0.0000   .   1   .   .   .   .   A   26   HIS   N      .   31057   1
      321   .   1   .   1   27   27   TYR   H      H   1    7.9900     0.0000   .   1   .   .   .   .   A   27   TYR   H      .   31057   1
      322   .   1   .   1   27   27   TYR   HA     H   1    4.7480     0.0000   .   1   .   .   .   .   A   27   TYR   HA     .   31057   1
      323   .   1   .   1   27   27   TYR   HB2    H   1    3.0050     0.0000   .   2   .   .   .   .   A   27   TYR   HB2    .   31057   1
      324   .   1   .   1   27   27   TYR   HB3    H   1    2.7470     0.0000   .   2   .   .   .   .   A   27   TYR   HB3    .   31057   1
      325   .   1   .   1   27   27   TYR   HD1    H   1    7.1960     0.0000   .   3   .   .   .   .   A   27   TYR   HD1    .   31057   1
      326   .   1   .   1   27   27   TYR   HD2    H   1    7.1960     0.0000   .   3   .   .   .   .   A   27   TYR   HD2    .   31057   1
      327   .   1   .   1   27   27   TYR   HE1    H   1    6.8750     0.0000   .   3   .   .   .   .   A   27   TYR   HE1    .   31057   1
      328   .   1   .   1   27   27   TYR   HE2    H   1    6.8750     0.0000   .   3   .   .   .   .   A   27   TYR   HE2    .   31057   1
      329   .   1   .   1   27   27   TYR   C      C   13   174.7390   0.0000   .   1   .   .   .   .   A   27   TYR   C      .   31057   1
      330   .   1   .   1   27   27   TYR   CA     C   13   56.8150    0.0000   .   1   .   .   .   .   A   27   TYR   CA     .   31057   1
      331   .   1   .   1   27   27   TYR   CB     C   13   41.0870    0.0000   .   1   .   .   .   .   A   27   TYR   CB     .   31057   1
      332   .   1   .   1   27   27   TYR   CD1    C   13   133.5980   0.0000   .   3   .   .   .   .   A   27   TYR   CD1    .   31057   1
      333   .   1   .   1   27   27   TYR   CD2    C   13   133.5980   0.0000   .   3   .   .   .   .   A   27   TYR   CD2    .   31057   1
      334   .   1   .   1   27   27   TYR   CE1    C   13   117.9400   0.0000   .   3   .   .   .   .   A   27   TYR   CE1    .   31057   1
      335   .   1   .   1   27   27   TYR   CE2    C   13   117.9400   0.0000   .   3   .   .   .   .   A   27   TYR   CE2    .   31057   1
      336   .   1   .   1   27   27   TYR   N      N   15   114.9670   0.0000   .   1   .   .   .   .   A   27   TYR   N      .   31057   1
      337   .   1   .   1   28   28   LEU   H      H   1    8.4130     0.0000   .   1   .   .   .   .   A   28   LEU   H      .   31057   1
      338   .   1   .   1   28   28   LEU   HA     H   1    4.7110     0.0000   .   1   .   .   .   .   A   28   LEU   HA     .   31057   1
      339   .   1   .   1   28   28   LEU   HB2    H   1    1.5500     0.0000   .   2   .   .   .   .   A   28   LEU   HB2    .   31057   1
      340   .   1   .   1   28   28   LEU   HB3    H   1    1.2780     0.0000   .   2   .   .   .   .   A   28   LEU   HB3    .   31057   1
      341   .   1   .   1   28   28   LEU   HG     H   1    0.7310     0.0000   .   1   .   .   .   .   A   28   LEU   HG     .   31057   1
      342   .   1   .   1   28   28   LEU   HD11   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD11   .   31057   1
      343   .   1   .   1   28   28   LEU   HD12   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD12   .   31057   1
      344   .   1   .   1   28   28   LEU   HD13   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD13   .   31057   1
      345   .   1   .   1   28   28   LEU   HD21   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD21   .   31057   1
      346   .   1   .   1   28   28   LEU   HD22   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD22   .   31057   1
      347   .   1   .   1   28   28   LEU   HD23   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD23   .   31057   1
      348   .   1   .   1   28   28   LEU   C      C   13   178.4860   0.0000   .   1   .   .   .   .   A   28   LEU   C      .   31057   1
      349   .   1   .   1   28   28   LEU   CA     C   13   53.3870    0.0000   .   1   .   .   .   .   A   28   LEU   CA     .   31057   1
      350   .   1   .   1   28   28   LEU   CB     C   13   44.5560    0.0000   .   1   .   .   .   .   A   28   LEU   CB     .   31057   1
      351   .   1   .   1   28   28   LEU   CG     C   13   26.3520    0.0000   .   1   .   .   .   .   A   28   LEU   CG     .   31057   1
      352   .   1   .   1   28   28   LEU   CD1    C   13   26.6700    0.0000   .   2   .   .   .   .   A   28   LEU   CD1    .   31057   1
      353   .   1   .   1   28   28   LEU   CD2    C   13   23.8530    0.0000   .   2   .   .   .   .   A   28   LEU   CD2    .   31057   1
      354   .   1   .   1   28   28   LEU   N      N   15   121.6840   0.0000   .   1   .   .   .   .   A   28   LEU   N      .   31057   1
      355   .   1   .   1   29   29   THR   H      H   1    7.6410     0.0000   .   1   .   .   .   .   A   29   THR   H      .   31057   1
      356   .   1   .   1   29   29   THR   HA     H   1    4.4450     0.0000   .   1   .   .   .   .   A   29   THR   HA     .   31057   1
      357   .   1   .   1   29   29   THR   HB     H   1    4.7010     0.0000   .   1   .   .   .   .   A   29   THR   HB     .   31057   1
      358   .   1   .   1   29   29   THR   HG21   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG21   .   31057   1
      359   .   1   .   1   29   29   THR   HG22   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG22   .   31057   1
      360   .   1   .   1   29   29   THR   HG23   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG23   .   31057   1
      361   .   1   .   1   29   29   THR   C      C   13   175.0760   0.0000   .   1   .   .   .   .   A   29   THR   C      .   31057   1
      362   .   1   .   1   29   29   THR   CA     C   13   60.3730    0.0000   .   1   .   .   .   .   A   29   THR   CA     .   31057   1
      363   .   1   .   1   29   29   THR   CB     C   13   70.9360    0.0000   .   1   .   .   .   .   A   29   THR   CB     .   31057   1
      364   .   1   .   1   29   29   THR   CG2    C   13   22.0820    0.0000   .   1   .   .   .   .   A   29   THR   CG2    .   31057   1
      365   .   1   .   1   29   29   THR   N      N   15   111.7330   0.0000   .   1   .   .   .   .   A   29   THR   N      .   31057   1
      366   .   1   .   1   30   30   ARG   H      H   1    8.8580     0.0000   .   1   .   .   .   .   A   30   ARG   H      .   31057   1
      367   .   1   .   1   30   30   ARG   HA     H   1    3.8550     0.0000   .   1   .   .   .   .   A   30   ARG   HA     .   31057   1
      368   .   1   .   1   30   30   ARG   HB2    H   1    1.9090     0.0000   .   2   .   .   .   .   A   30   ARG   HB2    .   31057   1
      369   .   1   .   1   30   30   ARG   HB3    H   1    1.9090     0.0000   .   2   .   .   .   .   A   30   ARG   HB3    .   31057   1
      370   .   1   .   1   30   30   ARG   HG2    H   1    1.7120     0.0000   .   2   .   .   .   .   A   30   ARG   HG2    .   31057   1
      371   .   1   .   1   30   30   ARG   HG3    H   1    1.7120     0.0000   .   2   .   .   .   .   A   30   ARG   HG3    .   31057   1
      372   .   1   .   1   30   30   ARG   HD2    H   1    3.2440     0.0000   .   2   .   .   .   .   A   30   ARG   HD2    .   31057   1
      373   .   1   .   1   30   30   ARG   HD3    H   1    3.2440     0.0000   .   2   .   .   .   .   A   30   ARG   HD3    .   31057   1
      374   .   1   .   1   30   30   ARG   C      C   13   178.0320   0.0000   .   1   .   .   .   .   A   30   ARG   C      .   31057   1
      375   .   1   .   1   30   30   ARG   CA     C   13   60.2990    0.0000   .   1   .   .   .   .   A   30   ARG   CA     .   31057   1
      376   .   1   .   1   30   30   ARG   CB     C   13   29.3810    0.0000   .   1   .   .   .   .   A   30   ARG   CB     .   31057   1
      377   .   1   .   1   30   30   ARG   CG     C   13   27.7170    0.0000   .   1   .   .   .   .   A   30   ARG   CG     .   31057   1
      378   .   1   .   1   30   30   ARG   CD     C   13   43.3780    0.0000   .   1   .   .   .   .   A   30   ARG   CD     .   31057   1
      379   .   1   .   1   30   30   ARG   N      N   15   122.6810   0.0000   .   1   .   .   .   .   A   30   ARG   N      .   31057   1
      380   .   1   .   1   31   31   ARG   H      H   1    8.3310     0.0000   .   1   .   .   .   .   A   31   ARG   H      .   31057   1
      381   .   1   .   1   31   31   ARG   HA     H   1    3.9580     0.0000   .   1   .   .   .   .   A   31   ARG   HA     .   31057   1
      382   .   1   .   1   31   31   ARG   HB2    H   1    1.9140     0.0000   .   2   .   .   .   .   A   31   ARG   HB2    .   31057   1
      383   .   1   .   1   31   31   ARG   HB3    H   1    1.7160     0.0000   .   2   .   .   .   .   A   31   ARG   HB3    .   31057   1
      384   .   1   .   1   31   31   ARG   HG2    H   1    1.5900     0.0000   .   2   .   .   .   .   A   31   ARG   HG2    .   31057   1
      385   .   1   .   1   31   31   ARG   HG3    H   1    1.5900     0.0000   .   2   .   .   .   .   A   31   ARG   HG3    .   31057   1
      386   .   1   .   1   31   31   ARG   HD2    H   1    3.2180     0.0000   .   2   .   .   .   .   A   31   ARG   HD2    .   31057   1
      387   .   1   .   1   31   31   ARG   HD3    H   1    3.2180     0.0000   .   2   .   .   .   .   A   31   ARG   HD3    .   31057   1
      388   .   1   .   1   31   31   ARG   C      C   13   178.5180   0.0000   .   1   .   .   .   .   A   31   ARG   C      .   31057   1
      389   .   1   .   1   31   31   ARG   CA     C   13   59.2550    0.0000   .   1   .   .   .   .   A   31   ARG   CA     .   31057   1
      390   .   1   .   1   31   31   ARG   CB     C   13   29.9390    0.0000   .   1   .   .   .   .   A   31   ARG   CB     .   31057   1
      391   .   1   .   1   31   31   ARG   CG     C   13   26.9370    0.0000   .   1   .   .   .   .   A   31   ARG   CG     .   31057   1
      392   .   1   .   1   31   31   ARG   CD     C   13   43.2910    0.0000   .   1   .   .   .   .   A   31   ARG   CD     .   31057   1
      393   .   1   .   1   31   31   ARG   N      N   15   115.9920   0.0000   .   1   .   .   .   .   A   31   ARG   N      .   31057   1
      394   .   1   .   1   32   32   ARG   H      H   1    7.7060     0.0000   .   1   .   .   .   .   A   32   ARG   H      .   31057   1
      395   .   1   .   1   32   32   ARG   HA     H   1    4.1770     0.0000   .   1   .   .   .   .   A   32   ARG   HA     .   31057   1
      396   .   1   .   1   32   32   ARG   HB2    H   1    1.9300     0.0000   .   2   .   .   .   .   A   32   ARG   HB2    .   31057   1
      397   .   1   .   1   32   32   ARG   HB3    H   1    1.9300     0.0000   .   2   .   .   .   .   A   32   ARG   HB3    .   31057   1
      398   .   1   .   1   32   32   ARG   HG2    H   1    1.8260     0.0000   .   2   .   .   .   .   A   32   ARG   HG2    .   31057   1
      399   .   1   .   1   32   32   ARG   HG3    H   1    1.5990     0.0000   .   2   .   .   .   .   A   32   ARG   HG3    .   31057   1
      400   .   1   .   1   32   32   ARG   HD2    H   1    3.5940     0.0000   .   2   .   .   .   .   A   32   ARG   HD2    .   31057   1
      401   .   1   .   1   32   32   ARG   HD3    H   1    3.1100     0.0000   .   2   .   .   .   .   A   32   ARG   HD3    .   31057   1
      402   .   1   .   1   32   32   ARG   C      C   13   177.8020   0.0000   .   1   .   .   .   .   A   32   ARG   C      .   31057   1
      403   .   1   .   1   32   32   ARG   CA     C   13   57.3900    0.0000   .   1   .   .   .   .   A   32   ARG   CA     .   31057   1
      404   .   1   .   1   32   32   ARG   CB     C   13   29.8480    0.0000   .   1   .   .   .   .   A   32   ARG   CB     .   31057   1
      405   .   1   .   1   32   32   ARG   CG     C   13   26.7300    0.0000   .   1   .   .   .   .   A   32   ARG   CG     .   31057   1
      406   .   1   .   1   32   32   ARG   CD     C   13   42.8910    0.0000   .   1   .   .   .   .   A   32   ARG   CD     .   31057   1
      407   .   1   .   1   32   32   ARG   N      N   15   119.2650   0.0000   .   1   .   .   .   .   A   32   ARG   N      .   31057   1
      408   .   1   .   1   33   33   ARG   H      H   1    8.4760     0.0000   .   1   .   .   .   .   A   33   ARG   H      .   31057   1
      409   .   1   .   1   33   33   ARG   HA     H   1    3.7520     0.0000   .   1   .   .   .   .   A   33   ARG   HA     .   31057   1
      410   .   1   .   1   33   33   ARG   HB2    H   1    2.0460     0.0000   .   2   .   .   .   .   A   33   ARG   HB2    .   31057   1
      411   .   1   .   1   33   33   ARG   HB3    H   1    1.8910     0.0000   .   2   .   .   .   .   A   33   ARG   HB3    .   31057   1
      412   .   1   .   1   33   33   ARG   HG2    H   1    1.6470     0.0000   .   2   .   .   .   .   A   33   ARG   HG2    .   31057   1
      413   .   1   .   1   33   33   ARG   HG3    H   1    1.4910     0.0000   .   2   .   .   .   .   A   33   ARG   HG3    .   31057   1
      414   .   1   .   1   33   33   ARG   HD2    H   1    3.5480     0.0000   .   2   .   .   .   .   A   33   ARG   HD2    .   31057   1
      415   .   1   .   1   33   33   ARG   HD3    H   1    3.3530     0.0000   .   2   .   .   .   .   A   33   ARG   HD3    .   31057   1
      416   .   1   .   1   33   33   ARG   C      C   13   177.7100   0.0000   .   1   .   .   .   .   A   33   ARG   C      .   31057   1
      417   .   1   .   1   33   33   ARG   CA     C   13   60.8130    0.0000   .   1   .   .   .   .   A   33   ARG   CA     .   31057   1
      418   .   1   .   1   33   33   ARG   CB     C   13   30.4410    0.0000   .   1   .   .   .   .   A   33   ARG   CB     .   31057   1
      419   .   1   .   1   33   33   ARG   CG     C   13   28.6780    0.0000   .   1   .   .   .   .   A   33   ARG   CG     .   31057   1
      420   .   1   .   1   33   33   ARG   CD     C   13   43.8470    0.0000   .   1   .   .   .   .   A   33   ARG   CD     .   31057   1
      421   .   1   .   1   33   33   ARG   N      N   15   119.3410   0.0000   .   1   .   .   .   .   A   33   ARG   N      .   31057   1
      422   .   1   .   1   34   34   ILE   H      H   1    7.9730     0.0000   .   1   .   .   .   .   A   34   ILE   H      .   31057   1
      423   .   1   .   1   34   34   ILE   HA     H   1    3.5670     0.0000   .   1   .   .   .   .   A   34   ILE   HA     .   31057   1
      424   .   1   .   1   34   34   ILE   HB     H   1    1.9080     0.0000   .   1   .   .   .   .   A   34   ILE   HB     .   31057   1
      425   .   1   .   1   34   34   ILE   HG12   H   1    1.7630     0.0000   .   2   .   .   .   .   A   34   ILE   HG12   .   31057   1
      426   .   1   .   1   34   34   ILE   HG13   H   1    1.0810     0.0000   .   2   .   .   .   .   A   34   ILE   HG13   .   31057   1
      427   .   1   .   1   34   34   ILE   HG21   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG21   .   31057   1
      428   .   1   .   1   34   34   ILE   HG22   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG22   .   31057   1
      429   .   1   .   1   34   34   ILE   HG23   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG23   .   31057   1
      430   .   1   .   1   34   34   ILE   HD11   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD11   .   31057   1
      431   .   1   .   1   34   34   ILE   HD12   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD12   .   31057   1
      432   .   1   .   1   34   34   ILE   HD13   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD13   .   31057   1
      433   .   1   .   1   34   34   ILE   C      C   13   178.1470   0.0000   .   1   .   .   .   .   A   34   ILE   C      .   31057   1
      434   .   1   .   1   34   34   ILE   CA     C   13   65.4530    0.0000   .   1   .   .   .   .   A   34   ILE   CA     .   31057   1
      435   .   1   .   1   34   34   ILE   CB     C   13   38.3190    0.0000   .   1   .   .   .   .   A   34   ILE   CB     .   31057   1
      436   .   1   .   1   34   34   ILE   CG1    C   13   29.4700    0.0000   .   1   .   .   .   .   A   34   ILE   CG1    .   31057   1
      437   .   1   .   1   34   34   ILE   CG2    C   13   17.2110    0.0000   .   1   .   .   .   .   A   34   ILE   CG2    .   31057   1
      438   .   1   .   1   34   34   ILE   CD1    C   13   13.6810    0.0000   .   1   .   .   .   .   A   34   ILE   CD1    .   31057   1
      439   .   1   .   1   34   34   ILE   N      N   15   118.2810   0.0000   .   1   .   .   .   .   A   34   ILE   N      .   31057   1
      440   .   1   .   1   35   35   GLU   H      H   1    7.7830     0.0000   .   1   .   .   .   .   A   35   GLU   H      .   31057   1
      441   .   1   .   1   35   35   GLU   HA     H   1    4.0900     0.0000   .   1   .   .   .   .   A   35   GLU   HA     .   31057   1
      442   .   1   .   1   35   35   GLU   HB2    H   1    2.3490     0.0000   .   2   .   .   .   .   A   35   GLU   HB2    .   31057   1
      443   .   1   .   1   35   35   GLU   HB3    H   1    2.0700     0.0000   .   2   .   .   .   .   A   35   GLU   HB3    .   31057   1
      444   .   1   .   1   35   35   GLU   HG2    H   1    2.5960     0.0000   .   2   .   .   .   .   A   35   GLU   HG2    .   31057   1
      445   .   1   .   1   35   35   GLU   HG3    H   1    2.2930     0.0000   .   2   .   .   .   .   A   35   GLU   HG3    .   31057   1
      446   .   1   .   1   35   35   GLU   C      C   13   180.5740   0.0000   .   1   .   .   .   .   A   35   GLU   C      .   31057   1
      447   .   1   .   1   35   35   GLU   CA     C   13   59.7410    0.0000   .   1   .   .   .   .   A   35   GLU   CA     .   31057   1
      448   .   1   .   1   35   35   GLU   CB     C   13   30.3430    0.0000   .   1   .   .   .   .   A   35   GLU   CB     .   31057   1
      449   .   1   .   1   35   35   GLU   CG     C   13   36.4350    0.0000   .   1   .   .   .   .   A   35   GLU   CG     .   31057   1
      450   .   1   .   1   35   35   GLU   N      N   15   120.3390   0.0000   .   1   .   .   .   .   A   35   GLU   N      .   31057   1
      451   .   1   .   1   36   36   ILE   H      H   1    8.6690     0.0000   .   1   .   .   .   .   A   36   ILE   H      .   31057   1
      452   .   1   .   1   36   36   ILE   HA     H   1    3.9070     0.0000   .   1   .   .   .   .   A   36   ILE   HA     .   31057   1
      453   .   1   .   1   36   36   ILE   HB     H   1    1.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HB     .   31057   1
      454   .   1   .   1   36   36   ILE   HG12   H   1    1.1660     0.0000   .   2   .   .   .   .   A   36   ILE   HG12   .   31057   1
      455   .   1   .   1   36   36   ILE   HG13   H   1    1.1660     0.0000   .   2   .   .   .   .   A   36   ILE   HG13   .   31057   1
      456   .   1   .   1   36   36   ILE   HG21   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG21   .   31057   1
      457   .   1   .   1   36   36   ILE   HG22   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG22   .   31057   1
      458   .   1   .   1   36   36   ILE   HG23   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG23   .   31057   1
      459   .   1   .   1   36   36   ILE   HD11   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD11   .   31057   1
      460   .   1   .   1   36   36   ILE   HD12   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD12   .   31057   1
      461   .   1   .   1   36   36   ILE   HD13   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD13   .   31057   1
      462   .   1   .   1   36   36   ILE   C      C   13   177.2080   0.0000   .   1   .   .   .   .   A   36   ILE   C      .   31057   1
      463   .   1   .   1   36   36   ILE   CA     C   13   64.7390    0.0000   .   1   .   .   .   .   A   36   ILE   CA     .   31057   1
      464   .   1   .   1   36   36   ILE   CB     C   13   38.0190    0.0000   .   1   .   .   .   .   A   36   ILE   CB     .   31057   1
      465   .   1   .   1   36   36   ILE   CG1    C   13   28.5300    0.0000   .   1   .   .   .   .   A   36   ILE   CG1    .   31057   1
      466   .   1   .   1   36   36   ILE   CG2    C   13   18.0500    0.0000   .   1   .   .   .   .   A   36   ILE   CG2    .   31057   1
      467   .   1   .   1   36   36   ILE   CD1    C   13   14.3490    0.0000   .   1   .   .   .   .   A   36   ILE   CD1    .   31057   1
      468   .   1   .   1   36   36   ILE   N      N   15   120.6830   0.0000   .   1   .   .   .   .   A   36   ILE   N      .   31057   1
      469   .   1   .   1   37   37   ALA   H      H   1    8.3680     0.0000   .   1   .   .   .   .   A   37   ALA   H      .   31057   1
      470   .   1   .   1   37   37   ALA   HA     H   1    3.7910     0.0000   .   1   .   .   .   .   A   37   ALA   HA     .   31057   1
      471   .   1   .   1   37   37   ALA   HB1    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB1    .   31057   1
      472   .   1   .   1   37   37   ALA   HB2    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB2    .   31057   1
      473   .   1   .   1   37   37   ALA   HB3    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB3    .   31057   1
      474   .   1   .   1   37   37   ALA   C      C   13   180.1360   0.0000   .   1   .   .   .   .   A   37   ALA   C      .   31057   1
      475   .   1   .   1   37   37   ALA   CA     C   13   56.5430    0.0000   .   1   .   .   .   .   A   37   ALA   CA     .   31057   1
      476   .   1   .   1   37   37   ALA   CB     C   13   17.4310    0.0000   .   1   .   .   .   .   A   37   ALA   CB     .   31057   1
      477   .   1   .   1   37   37   ALA   N      N   15   124.3420   0.0000   .   1   .   .   .   .   A   37   ALA   N      .   31057   1
      478   .   1   .   1   38   38   HIS   H      H   1    8.0200     0.0000   .   1   .   .   .   .   A   38   HIS   H      .   31057   1
      479   .   1   .   1   38   38   HIS   HA     H   1    4.4820     0.0000   .   1   .   .   .   .   A   38   HIS   HA     .   31057   1
      480   .   1   .   1   38   38   HIS   HB2    H   1    3.3570     0.0000   .   2   .   .   .   .   A   38   HIS   HB2    .   31057   1
      481   .   1   .   1   38   38   HIS   HB3    H   1    3.3570     0.0000   .   2   .   .   .   .   A   38   HIS   HB3    .   31057   1
      482   .   1   .   1   38   38   HIS   HD2    H   1    7.2780     0.0000   .   1   .   .   .   .   A   38   HIS   HD2    .   31057   1
      483   .   1   .   1   38   38   HIS   C      C   13   178.0180   0.0000   .   1   .   .   .   .   A   38   HIS   C      .   31057   1
      484   .   1   .   1   38   38   HIS   CA     C   13   58.4100    0.0000   .   1   .   .   .   .   A   38   HIS   CA     .   31057   1
      485   .   1   .   1   38   38   HIS   CB     C   13   29.1410    0.0000   .   1   .   .   .   .   A   38   HIS   CB     .   31057   1
      486   .   1   .   1   38   38   HIS   CD2    C   13   119.8070   0.0000   .   1   .   .   .   .   A   38   HIS   CD2    .   31057   1
      487   .   1   .   1   38   38   HIS   N      N   15   114.2630   0.0000   .   1   .   .   .   .   A   38   HIS   N      .   31057   1
      488   .   1   .   1   39   39   ALA   H      H   1    8.1850     0.0000   .   1   .   .   .   .   A   39   ALA   H      .   31057   1
      489   .   1   .   1   39   39   ALA   HA     H   1    4.1940     0.0000   .   1   .   .   .   .   A   39   ALA   HA     .   31057   1
      490   .   1   .   1   39   39   ALA   HB1    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB1    .   31057   1
      491   .   1   .   1   39   39   ALA   HB2    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB2    .   31057   1
      492   .   1   .   1   39   39   ALA   HB3    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB3    .   31057   1
      493   .   1   .   1   39   39   ALA   C      C   13   179.7480   0.0000   .   1   .   .   .   .   A   39   ALA   C      .   31057   1
      494   .   1   .   1   39   39   ALA   CA     C   13   55.1190    0.0000   .   1   .   .   .   .   A   39   ALA   CA     .   31057   1
      495   .   1   .   1   39   39   ALA   CB     C   13   18.7460    0.0000   .   1   .   .   .   .   A   39   ALA   CB     .   31057   1
      496   .   1   .   1   39   39   ALA   N      N   15   121.6670   0.0000   .   1   .   .   .   .   A   39   ALA   N      .   31057   1
      497   .   1   .   1   40   40   LEU   H      H   1    8.3990     0.0000   .   1   .   .   .   .   A   40   LEU   H      .   31057   1
      498   .   1   .   1   40   40   LEU   HA     H   1    4.5810     0.0000   .   1   .   .   .   .   A   40   LEU   HA     .   31057   1
      499   .   1   .   1   40   40   LEU   HB2    H   1    1.7180     0.0000   .   2   .   .   .   .   A   40   LEU   HB2    .   31057   1
      500   .   1   .   1   40   40   LEU   HB3    H   1    1.5510     0.0000   .   2   .   .   .   .   A   40   LEU   HB3    .   31057   1
      501   .   1   .   1   40   40   LEU   HG     H   1    1.9790     0.0000   .   1   .   .   .   .   A   40   LEU   HG     .   31057   1
      502   .   1   .   1   40   40   LEU   HD11   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD11   .   31057   1
      503   .   1   .   1   40   40   LEU   HD12   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD12   .   31057   1
      504   .   1   .   1   40   40   LEU   HD13   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD13   .   31057   1
      505   .   1   .   1   40   40   LEU   HD21   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD21   .   31057   1
      506   .   1   .   1   40   40   LEU   HD22   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD22   .   31057   1
      507   .   1   .   1   40   40   LEU   HD23   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD23   .   31057   1
      508   .   1   .   1   40   40   LEU   C      C   13   176.4300   0.0000   .   1   .   .   .   .   A   40   LEU   C      .   31057   1
      509   .   1   .   1   40   40   LEU   CA     C   13   54.2770    0.0000   .   1   .   .   .   .   A   40   LEU   CA     .   31057   1
      510   .   1   .   1   40   40   LEU   CB     C   13   42.6490    0.0000   .   1   .   .   .   .   A   40   LEU   CB     .   31057   1
      511   .   1   .   1   40   40   LEU   CG     C   13   26.8440    0.0000   .   1   .   .   .   .   A   40   LEU   CG     .   31057   1
      512   .   1   .   1   40   40   LEU   CD1    C   13   26.3170    0.0000   .   2   .   .   .   .   A   40   LEU   CD1    .   31057   1
      513   .   1   .   1   40   40   LEU   CD2    C   13   22.9820    0.0000   .   2   .   .   .   .   A   40   LEU   CD2    .   31057   1
      514   .   1   .   1   40   40   LEU   N      N   15   112.9900   0.0000   .   1   .   .   .   .   A   40   LEU   N      .   31057   1
      515   .   1   .   1   41   41   CYS   H      H   1    8.0120     0.0000   .   1   .   .   .   .   A   41   CYS   H      .   31057   1
      516   .   1   .   1   41   41   CYS   HA     H   1    4.1310     0.0000   .   1   .   .   .   .   A   41   CYS   HA     .   31057   1
      517   .   1   .   1   41   41   CYS   HB2    H   1    3.2160     0.0000   .   2   .   .   .   .   A   41   CYS   HB2    .   31057   1
      518   .   1   .   1   41   41   CYS   HB3    H   1    3.2160     0.0000   .   2   .   .   .   .   A   41   CYS   HB3    .   31057   1
      519   .   1   .   1   41   41   CYS   C      C   13   173.8430   0.0000   .   1   .   .   .   .   A   41   CYS   C      .   31057   1
      520   .   1   .   1   41   41   CYS   CA     C   13   60.4080    0.0000   .   1   .   .   .   .   A   41   CYS   CA     .   31057   1
      521   .   1   .   1   41   41   CYS   CB     C   13   24.8140    0.0000   .   1   .   .   .   .   A   41   CYS   CB     .   31057   1
      522   .   1   .   1   41   41   CYS   N      N   15   117.3460   0.0000   .   1   .   .   .   .   A   41   CYS   N      .   31057   1
      523   .   1   .   1   42   42   LEU   H      H   1    8.2740     0.0000   .   1   .   .   .   .   A   42   LEU   H      .   31057   1
      524   .   1   .   1   42   42   LEU   HA     H   1    4.9760     0.0000   .   1   .   .   .   .   A   42   LEU   HA     .   31057   1
      525   .   1   .   1   42   42   LEU   HB2    H   1    1.6540     0.0000   .   2   .   .   .   .   A   42   LEU   HB2    .   31057   1
      526   .   1   .   1   42   42   LEU   HB3    H   1    1.3680     0.0000   .   2   .   .   .   .   A   42   LEU   HB3    .   31057   1
      527   .   1   .   1   42   42   LEU   HG     H   1    1.5870     0.0000   .   1   .   .   .   .   A   42   LEU   HG     .   31057   1
      528   .   1   .   1   42   42   LEU   HD11   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD11   .   31057   1
      529   .   1   .   1   42   42   LEU   HD12   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD12   .   31057   1
      530   .   1   .   1   42   42   LEU   HD13   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD13   .   31057   1
      531   .   1   .   1   42   42   LEU   HD21   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD21   .   31057   1
      532   .   1   .   1   42   42   LEU   HD22   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD22   .   31057   1
      533   .   1   .   1   42   42   LEU   HD23   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD23   .   31057   1
      534   .   1   .   1   42   42   LEU   C      C   13   176.1970   0.0000   .   1   .   .   .   .   A   42   LEU   C      .   31057   1
      535   .   1   .   1   42   42   LEU   CA     C   13   52.7920    0.0000   .   1   .   .   .   .   A   42   LEU   CA     .   31057   1
      536   .   1   .   1   42   42   LEU   CB     C   13   47.5960    0.0000   .   1   .   .   .   .   A   42   LEU   CB     .   31057   1
      537   .   1   .   1   42   42   LEU   CG     C   13   26.7480    0.0000   .   1   .   .   .   .   A   42   LEU   CG     .   31057   1
      538   .   1   .   1   42   42   LEU   CD1    C   13   26.9880    0.0000   .   2   .   .   .   .   A   42   LEU   CD1    .   31057   1
      539   .   1   .   1   42   42   LEU   CD2    C   13   23.7520    0.0000   .   2   .   .   .   .   A   42   LEU   CD2    .   31057   1
      540   .   1   .   1   42   42   LEU   N      N   15   120.0060   0.0000   .   1   .   .   .   .   A   42   LEU   N      .   31057   1
      541   .   1   .   1   43   43   THR   H      H   1    8.7660     0.0000   .   1   .   .   .   .   A   43   THR   H      .   31057   1
      542   .   1   .   1   43   43   THR   HA     H   1    4.6600     0.0000   .   1   .   .   .   .   A   43   THR   HA     .   31057   1
      543   .   1   .   1   43   43   THR   HB     H   1    4.8050     0.0000   .   1   .   .   .   .   A   43   THR   HB     .   31057   1
      544   .   1   .   1   43   43   THR   HG21   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG21   .   31057   1
      545   .   1   .   1   43   43   THR   HG22   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG22   .   31057   1
      546   .   1   .   1   43   43   THR   HG23   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG23   .   31057   1
      547   .   1   .   1   43   43   THR   C      C   13   176.3140   0.0000   .   1   .   .   .   .   A   43   THR   C      .   31057   1
      548   .   1   .   1   43   43   THR   CA     C   13   60.4480    0.0000   .   1   .   .   .   .   A   43   THR   CA     .   31057   1
      549   .   1   .   1   43   43   THR   CB     C   13   71.2110    0.0000   .   1   .   .   .   .   A   43   THR   CB     .   31057   1
      550   .   1   .   1   43   43   THR   CG2    C   13   21.9630    0.0000   .   1   .   .   .   .   A   43   THR   CG2    .   31057   1
      551   .   1   .   1   43   43   THR   N      N   15   109.3300   0.0000   .   1   .   .   .   .   A   43   THR   N      .   31057   1
      552   .   1   .   1   44   44   GLU   H      H   1    9.1420     0.0000   .   1   .   .   .   .   A   44   GLU   H      .   31057   1
      553   .   1   .   1   44   44   GLU   HA     H   1    3.7240     0.0000   .   1   .   .   .   .   A   44   GLU   HA     .   31057   1
      554   .   1   .   1   44   44   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   .   A   44   GLU   HB2    .   31057   1
      555   .   1   .   1   44   44   GLU   HB3    H   1    2.0410     0.0000   .   2   .   .   .   .   A   44   GLU   HB3    .   31057   1
      556   .   1   .   1   44   44   GLU   HG2    H   1    2.3610     0.0000   .   2   .   .   .   .   A   44   GLU   HG2    .   31057   1
      557   .   1   .   1   44   44   GLU   HG3    H   1    2.0710     0.0000   .   2   .   .   .   .   A   44   GLU   HG3    .   31057   1
      558   .   1   .   1   44   44   GLU   C      C   13   178.5750   0.0000   .   1   .   .   .   .   A   44   GLU   C      .   31057   1
      559   .   1   .   1   44   44   GLU   CA     C   13   61.2100    0.0000   .   1   .   .   .   .   A   44   GLU   CA     .   31057   1
      560   .   1   .   1   44   44   GLU   CB     C   13   30.0090    0.0000   .   1   .   .   .   .   A   44   GLU   CB     .   31057   1
      561   .   1   .   1   44   44   GLU   CG     C   13   37.9890    0.0000   .   1   .   .   .   .   A   44   GLU   CG     .   31057   1
      562   .   1   .   1   44   44   GLU   N      N   15   120.6030   0.0000   .   1   .   .   .   .   A   44   GLU   N      .   31057   1
      563   .   1   .   1   45   45   ARG   H      H   1    8.3430     0.0000   .   1   .   .   .   .   A   45   ARG   H      .   31057   1
      564   .   1   .   1   45   45   ARG   HA     H   1    4.0580     0.0000   .   1   .   .   .   .   A   45   ARG   HA     .   31057   1
      565   .   1   .   1   45   45   ARG   HB2    H   1    1.8260     0.0000   .   2   .   .   .   .   A   45   ARG   HB2    .   31057   1
      566   .   1   .   1   45   45   ARG   HB3    H   1    1.9790     0.0000   .   2   .   .   .   .   A   45   ARG   HB3    .   31057   1
      567   .   1   .   1   45   45   ARG   HG2    H   1    1.7350     0.0000   .   2   .   .   .   .   A   45   ARG   HG2    .   31057   1
      568   .   1   .   1   45   45   ARG   HG3    H   1    1.7350     0.0000   .   2   .   .   .   .   A   45   ARG   HG3    .   31057   1
      569   .   1   .   1   45   45   ARG   HD2    H   1    3.2900     0.0000   .   2   .   .   .   .   A   45   ARG   HD2    .   31057   1
      570   .   1   .   1   45   45   ARG   HD3    H   1    3.2900     0.0000   .   2   .   .   .   .   A   45   ARG   HD3    .   31057   1
      571   .   1   .   1   45   45   ARG   C      C   13   178.0280   0.0000   .   1   .   .   .   .   A   45   ARG   C      .   31057   1
      572   .   1   .   1   45   45   ARG   CA     C   13   59.5780    0.0000   .   1   .   .   .   .   A   45   ARG   CA     .   31057   1
      573   .   1   .   1   45   45   ARG   CB     C   13   30.0600    0.0000   .   1   .   .   .   .   A   45   ARG   CB     .   31057   1
      574   .   1   .   1   45   45   ARG   CG     C   13   27.5240    0.0000   .   1   .   .   .   .   A   45   ARG   CG     .   31057   1
      575   .   1   .   1   45   45   ARG   CD     C   13   43.3940    0.0000   .   1   .   .   .   .   A   45   ARG   CD     .   31057   1
      576   .   1   .   1   45   45   ARG   N      N   15   118.6790   0.0000   .   1   .   .   .   .   A   45   ARG   N      .   31057   1
      577   .   1   .   1   46   46   GLN   H      H   1    7.9950     0.0000   .   1   .   .   .   .   A   46   GLN   H      .   31057   1
      578   .   1   .   1   46   46   GLN   HA     H   1    4.0910     0.0000   .   1   .   .   .   .   A   46   GLN   HA     .   31057   1
      579   .   1   .   1   46   46   GLN   HB2    H   1    2.0860     0.0000   .   2   .   .   .   .   A   46   GLN   HB2    .   31057   1
      580   .   1   .   1   46   46   GLN   HB3    H   1    2.0860     0.0000   .   2   .   .   .   .   A   46   GLN   HB3    .   31057   1
      581   .   1   .   1   46   46   GLN   HG2    H   1    2.6210     0.0000   .   2   .   .   .   .   A   46   GLN   HG2    .   31057   1
      582   .   1   .   1   46   46   GLN   HG3    H   1    2.5020     0.0000   .   2   .   .   .   .   A   46   GLN   HG3    .   31057   1
      583   .   1   .   1   46   46   GLN   HE21   H   1    7.4300     0.0000   .   2   .   .   .   .   A   46   GLN   HE21   .   31057   1
      584   .   1   .   1   46   46   GLN   HE22   H   1    6.8880     0.0000   .   2   .   .   .   .   A   46   GLN   HE22   .   31057   1
      585   .   1   .   1   46   46   GLN   C      C   13   180.2810   0.0000   .   1   .   .   .   .   A   46   GLN   C      .   31057   1
      586   .   1   .   1   46   46   GLN   CA     C   13   59.4640    0.0000   .   1   .   .   .   .   A   46   GLN   CA     .   31057   1
      587   .   1   .   1   46   46   GLN   CB     C   13   29.5700    0.0000   .   1   .   .   .   .   A   46   GLN   CB     .   31057   1
      588   .   1   .   1   46   46   GLN   CG     C   13   35.6430    0.0000   .   1   .   .   .   .   A   46   GLN   CG     .   31057   1
      589   .   1   .   1   46   46   GLN   CD     C   13   179.3800   0.0000   .   1   .   .   .   .   A   46   GLN   CD     .   31057   1
      590   .   1   .   1   46   46   GLN   N      N   15   117.3280   0.0000   .   1   .   .   .   .   A   46   GLN   N      .   31057   1
      591   .   1   .   1   46   46   GLN   NE2    N   15   112.0640   0.0000   .   1   .   .   .   .   A   46   GLN   NE2    .   31057   1
      592   .   1   .   1   47   47   ILE   H      H   1    8.0250     0.0000   .   1   .   .   .   .   A   47   ILE   H      .   31057   1
      593   .   1   .   1   47   47   ILE   HA     H   1    3.9530     0.0000   .   1   .   .   .   .   A   47   ILE   HA     .   31057   1
      594   .   1   .   1   47   47   ILE   HB     H   1    2.1800     0.0000   .   1   .   .   .   .   A   47   ILE   HB     .   31057   1
      595   .   1   .   1   47   47   ILE   HG12   H   1    1.5740     0.0000   .   2   .   .   .   .   A   47   ILE   HG12   .   31057   1
      596   .   1   .   1   47   47   ILE   HG13   H   1    1.5740     0.0000   .   2   .   .   .   .   A   47   ILE   HG13   .   31057   1
      597   .   1   .   1   47   47   ILE   HG21   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG21   .   31057   1
      598   .   1   .   1   47   47   ILE   HG22   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG22   .   31057   1
      599   .   1   .   1   47   47   ILE   HG23   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG23   .   31057   1
      600   .   1   .   1   47   47   ILE   HD11   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD11   .   31057   1
      601   .   1   .   1   47   47   ILE   HD12   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD12   .   31057   1
      602   .   1   .   1   47   47   ILE   HD13   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD13   .   31057   1
      603   .   1   .   1   47   47   ILE   C      C   13   177.1810   0.0000   .   1   .   .   .   .   A   47   ILE   C      .   31057   1
      604   .   1   .   1   47   47   ILE   CA     C   13   64.1340    0.0000   .   1   .   .   .   .   A   47   ILE   CA     .   31057   1
      605   .   1   .   1   47   47   ILE   CB     C   13   36.6650    0.0000   .   1   .   .   .   .   A   47   ILE   CB     .   31057   1
      606   .   1   .   1   47   47   ILE   CG1    C   13   28.2900    0.0000   .   1   .   .   .   .   A   47   ILE   CG1    .   31057   1
      607   .   1   .   1   47   47   ILE   CG2    C   13   19.1680    0.0000   .   1   .   .   .   .   A   47   ILE   CG2    .   31057   1
      608   .   1   .   1   47   47   ILE   CD1    C   13   13.1370    0.0000   .   1   .   .   .   .   A   47   ILE   CD1    .   31057   1
      609   .   1   .   1   47   47   ILE   N      N   15   120.6370   0.0000   .   1   .   .   .   .   A   47   ILE   N      .   31057   1
      610   .   1   .   1   48   48   LYS   H      H   1    8.5610     0.0000   .   1   .   .   .   .   A   48   LYS   H      .   31057   1
      611   .   1   .   1   48   48   LYS   HA     H   1    4.4120     0.0000   .   1   .   .   .   .   A   48   LYS   HA     .   31057   1
      612   .   1   .   1   48   48   LYS   HB2    H   1    2.1740     0.0000   .   2   .   .   .   .   A   48   LYS   HB2    .   31057   1
      613   .   1   .   1   48   48   LYS   HB3    H   1    1.9770     0.0000   .   2   .   .   .   .   A   48   LYS   HB3    .   31057   1
      614   .   1   .   1   48   48   LYS   HG2    H   1    1.4980     0.0000   .   2   .   .   .   .   A   48   LYS   HG2    .   31057   1
      615   .   1   .   1   48   48   LYS   HG3    H   1    1.4980     0.0000   .   2   .   .   .   .   A   48   LYS   HG3    .   31057   1
      616   .   1   .   1   48   48   LYS   HD2    H   1    1.7260     0.0000   .   2   .   .   .   .   A   48   LYS   HD2    .   31057   1
      617   .   1   .   1   48   48   LYS   HD3    H   1    1.7260     0.0000   .   2   .   .   .   .   A   48   LYS   HD3    .   31057   1
      618   .   1   .   1   48   48   LYS   HE2    H   1    3.0110     0.0000   .   2   .   .   .   .   A   48   LYS   HE2    .   31057   1
      619   .   1   .   1   48   48   LYS   HE3    H   1    3.0110     0.0000   .   2   .   .   .   .   A   48   LYS   HE3    .   31057   1
      620   .   1   .   1   48   48   LYS   C      C   13   180.3490   0.0000   .   1   .   .   .   .   A   48   LYS   C      .   31057   1
      621   .   1   .   1   48   48   LYS   CA     C   13   60.2240    0.0000   .   1   .   .   .   .   A   48   LYS   CA     .   31057   1
      622   .   1   .   1   48   48   LYS   CB     C   13   33.3310    0.0000   .   1   .   .   .   .   A   48   LYS   CB     .   31057   1
      623   .   1   .   1   48   48   LYS   CG     C   13   25.3120    0.0000   .   1   .   .   .   .   A   48   LYS   CG     .   31057   1
      624   .   1   .   1   48   48   LYS   CD     C   13   29.9690    0.0000   .   1   .   .   .   .   A   48   LYS   CD     .   31057   1
      625   .   1   .   1   48   48   LYS   CE     C   13   42.1470    0.0000   .   1   .   .   .   .   A   48   LYS   CE     .   31057   1
      626   .   1   .   1   48   48   LYS   N      N   15   121.6540   0.0000   .   1   .   .   .   .   A   48   LYS   N      .   31057   1
      627   .   1   .   1   49   49   ILE   H      H   1    8.5940     0.0000   .   1   .   .   .   .   A   49   ILE   H      .   31057   1
      628   .   1   .   1   49   49   ILE   HA     H   1    3.8740     0.0000   .   1   .   .   .   .   A   49   ILE   HA     .   31057   1
      629   .   1   .   1   49   49   ILE   HB     H   1    1.9850     0.0000   .   1   .   .   .   .   A   49   ILE   HB     .   31057   1
      630   .   1   .   1   49   49   ILE   HG12   H   1    1.7790     0.0000   .   2   .   .   .   .   A   49   ILE   HG12   .   31057   1
      631   .   1   .   1   49   49   ILE   HG13   H   1    1.3550     0.0000   .   2   .   .   .   .   A   49   ILE   HG13   .   31057   1
      632   .   1   .   1   49   49   ILE   HG21   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG21   .   31057   1
      633   .   1   .   1   49   49   ILE   HG22   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG22   .   31057   1
      634   .   1   .   1   49   49   ILE   HG23   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG23   .   31057   1
      635   .   1   .   1   49   49   ILE   HD11   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD11   .   31057   1
      636   .   1   .   1   49   49   ILE   HD12   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD12   .   31057   1
      637   .   1   .   1   49   49   ILE   HD13   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD13   .   31057   1
      638   .   1   .   1   49   49   ILE   C      C   13   177.5330   0.0000   .   1   .   .   .   .   A   49   ILE   C      .   31057   1
      639   .   1   .   1   49   49   ILE   CA     C   13   64.4180    0.0000   .   1   .   .   .   .   A   49   ILE   CA     .   31057   1
      640   .   1   .   1   49   49   ILE   CB     C   13   38.3200    0.0000   .   1   .   .   .   .   A   49   ILE   CB     .   31057   1
      641   .   1   .   1   49   49   ILE   CG1    C   13   29.1540    0.0000   .   1   .   .   .   .   A   49   ILE   CG1    .   31057   1
      642   .   1   .   1   49   49   ILE   CG2    C   13   17.3950    0.0000   .   1   .   .   .   .   A   49   ILE   CG2    .   31057   1
      643   .   1   .   1   49   49   ILE   CD1    C   13   13.0110    0.0000   .   1   .   .   .   .   A   49   ILE   CD1    .   31057   1
      644   .   1   .   1   49   49   ILE   N      N   15   119.5990   0.0000   .   1   .   .   .   .   A   49   ILE   N      .   31057   1
      645   .   1   .   1   50   50   TRP   H      H   1    8.1610     0.0000   .   1   .   .   .   .   A   50   TRP   H      .   31057   1
      646   .   1   .   1   50   50   TRP   HA     H   1    3.9210     0.0000   .   1   .   .   .   .   A   50   TRP   HA     .   31057   1
      647   .   1   .   1   50   50   TRP   HB2    H   1    3.5120     0.0000   .   2   .   .   .   .   A   50   TRP   HB2    .   31057   1
      648   .   1   .   1   50   50   TRP   HB3    H   1    3.3170     0.0000   .   2   .   .   .   .   A   50   TRP   HB3    .   31057   1
      649   .   1   .   1   50   50   TRP   HD1    H   1    6.0950     0.0000   .   1   .   .   .   .   A   50   TRP   HD1    .   31057   1
      650   .   1   .   1   50   50   TRP   HE1    H   1    9.9160     0.0000   .   1   .   .   .   .   A   50   TRP   HE1    .   31057   1
      651   .   1   .   1   50   50   TRP   HE3    H   1    6.8160     0.0000   .   1   .   .   .   .   A   50   TRP   HE3    .   31057   1
      652   .   1   .   1   50   50   TRP   HZ2    H   1    7.1990     0.0000   .   1   .   .   .   .   A   50   TRP   HZ2    .   31057   1
      653   .   1   .   1   50   50   TRP   HZ3    H   1    5.7000     0.0000   .   1   .   .   .   .   A   50   TRP   HZ3    .   31057   1
      654   .   1   .   1   50   50   TRP   HH2    H   1    6.4470     0.0000   .   1   .   .   .   .   A   50   TRP   HH2    .   31057   1
      655   .   1   .   1   50   50   TRP   C      C   13   180.2350   0.0000   .   1   .   .   .   .   A   50   TRP   C      .   31057   1
      656   .   1   .   1   50   50   TRP   CA     C   13   63.4030    0.0000   .   1   .   .   .   .   A   50   TRP   CA     .   31057   1
      657   .   1   .   1   50   50   TRP   CB     C   13   29.3770    0.0000   .   1   .   .   .   .   A   50   TRP   CB     .   31057   1
      658   .   1   .   1   50   50   TRP   CD1    C   13   127.0170   0.0000   .   1   .   .   .   .   A   50   TRP   CD1    .   31057   1
      659   .   1   .   1   50   50   TRP   CE3    C   13   121.6520   0.0000   .   1   .   .   .   .   A   50   TRP   CE3    .   31057   1
      660   .   1   .   1   50   50   TRP   CZ2    C   13   114.2760   0.0000   .   1   .   .   .   .   A   50   TRP   CZ2    .   31057   1
      661   .   1   .   1   50   50   TRP   CZ3    C   13   120.7660   0.0000   .   1   .   .   .   .   A   50   TRP   CZ3    .   31057   1
      662   .   1   .   1   50   50   TRP   CH2    C   13   123.4940   0.0000   .   1   .   .   .   .   A   50   TRP   CH2    .   31057   1
      663   .   1   .   1   50   50   TRP   N      N   15   122.3320   0.0000   .   1   .   .   .   .   A   50   TRP   N      .   31057   1
      664   .   1   .   1   50   50   TRP   NE1    N   15   128.7880   0.0000   .   1   .   .   .   .   A   50   TRP   NE1    .   31057   1
      665   .   1   .   1   51   51   PHE   H      H   1    9.0080     0.0000   .   1   .   .   .   .   A   51   PHE   H      .   31057   1
      666   .   1   .   1   51   51   PHE   HA     H   1    3.8250     0.0000   .   1   .   .   .   .   A   51   PHE   HA     .   31057   1
      667   .   1   .   1   51   51   PHE   HB2    H   1    3.5860     0.0000   .   2   .   .   .   .   A   51   PHE   HB2    .   31057   1
      668   .   1   .   1   51   51   PHE   HB3    H   1    3.3300     0.0000   .   2   .   .   .   .   A   51   PHE   HB3    .   31057   1
      669   .   1   .   1   51   51   PHE   HD1    H   1    7.8060     0.0000   .   3   .   .   .   .   A   51   PHE   HD1    .   31057   1
      670   .   1   .   1   51   51   PHE   HD2    H   1    7.8060     0.0000   .   3   .   .   .   .   A   51   PHE   HD2    .   31057   1
      671   .   1   .   1   51   51   PHE   HE1    H   1    7.6160     0.0000   .   3   .   .   .   .   A   51   PHE   HE1    .   31057   1
      672   .   1   .   1   51   51   PHE   HE2    H   1    7.6160     0.0000   .   3   .   .   .   .   A   51   PHE   HE2    .   31057   1
      673   .   1   .   1   51   51   PHE   HZ     H   1    7.2530     0.0000   .   1   .   .   .   .   A   51   PHE   HZ     .   31057   1
      674   .   1   .   1   51   51   PHE   C      C   13   177.7240   0.0000   .   1   .   .   .   .   A   51   PHE   C      .   31057   1
      675   .   1   .   1   51   51   PHE   CA     C   13   63.5570    0.0000   .   1   .   .   .   .   A   51   PHE   CA     .   31057   1
      676   .   1   .   1   51   51   PHE   CB     C   13   39.7280    0.0000   .   1   .   .   .   .   A   51   PHE   CB     .   31057   1
      677   .   1   .   1   51   51   PHE   CD1    C   13   131.7310   0.0000   .   3   .   .   .   .   A   51   PHE   CD1    .   31057   1
      678   .   1   .   1   51   51   PHE   CD2    C   13   131.7310   0.0000   .   3   .   .   .   .   A   51   PHE   CD2    .   31057   1
      679   .   1   .   1   51   51   PHE   CE1    C   13   132.3140   0.0000   .   3   .   .   .   .   A   51   PHE   CE1    .   31057   1
      680   .   1   .   1   51   51   PHE   CE2    C   13   132.3140   0.0000   .   3   .   .   .   .   A   51   PHE   CE2    .   31057   1
      681   .   1   .   1   51   51   PHE   CZ     C   13   129.4100   0.0000   .   1   .   .   .   .   A   51   PHE   CZ     .   31057   1
      682   .   1   .   1   51   51   PHE   N      N   15   119.1010   0.0000   .   1   .   .   .   .   A   51   PHE   N      .   31057   1
      683   .   1   .   1   52   52   GLN   H      H   1    8.2210     0.0000   .   1   .   .   .   .   A   52   GLN   H      .   31057   1
      684   .   1   .   1   52   52   GLN   HA     H   1    4.0130     0.0000   .   1   .   .   .   .   A   52   GLN   HA     .   31057   1
      685   .   1   .   1   52   52   GLN   HB2    H   1    2.2860     0.0000   .   2   .   .   .   .   A   52   GLN   HB2    .   31057   1
      686   .   1   .   1   52   52   GLN   HB3    H   1    2.1950     0.0000   .   2   .   .   .   .   A   52   GLN   HB3    .   31057   1
      687   .   1   .   1   52   52   GLN   HG2    H   1    2.5160     0.0000   .   2   .   .   .   .   A   52   GLN   HG2    .   31057   1
      688   .   1   .   1   52   52   GLN   HG3    H   1    2.5160     0.0000   .   2   .   .   .   .   A   52   GLN   HG3    .   31057   1
      689   .   1   .   1   52   52   GLN   HE21   H   1    7.5490     0.0000   .   2   .   .   .   .   A   52   GLN   HE21   .   31057   1
      690   .   1   .   1   52   52   GLN   HE22   H   1    6.9270     0.0000   .   2   .   .   .   .   A   52   GLN   HE22   .   31057   1
      691   .   1   .   1   52   52   GLN   C      C   13   178.9360   0.0000   .   1   .   .   .   .   A   52   GLN   C      .   31057   1
      692   .   1   .   1   52   52   GLN   CA     C   13   59.5140    0.0000   .   1   .   .   .   .   A   52   GLN   CA     .   31057   1
      693   .   1   .   1   52   52   GLN   CB     C   13   28.4580    0.0000   .   1   .   .   .   .   A   52   GLN   CB     .   31057   1
      694   .   1   .   1   52   52   GLN   CG     C   13   33.7860    0.0000   .   1   .   .   .   .   A   52   GLN   CG     .   31057   1
      695   .   1   .   1   52   52   GLN   CD     C   13   180.0040   0.0000   .   1   .   .   .   .   A   52   GLN   CD     .   31057   1
      696   .   1   .   1   52   52   GLN   N      N   15   119.0000   0.0000   .   1   .   .   .   .   A   52   GLN   N      .   31057   1
      697   .   1   .   1   52   52   GLN   NE2    N   15   111.2120   0.0000   .   1   .   .   .   .   A   52   GLN   NE2    .   31057   1
      698   .   1   .   1   53   53   ASN   H      H   1    8.3180     0.0000   .   1   .   .   .   .   A   53   ASN   H      .   31057   1
      699   .   1   .   1   53   53   ASN   HA     H   1    4.3280     0.0000   .   1   .   .   .   .   A   53   ASN   HA     .   31057   1
      700   .   1   .   1   53   53   ASN   HB2    H   1    2.6420     0.0000   .   2   .   .   .   .   A   53   ASN   HB2    .   31057   1
      701   .   1   .   1   53   53   ASN   HB3    H   1    2.4490     0.0000   .   2   .   .   .   .   A   53   ASN   HB3    .   31057   1
      702   .   1   .   1   53   53   ASN   HD21   H   1    7.4230     0.0000   .   2   .   .   .   .   A   53   ASN   HD21   .   31057   1
      703   .   1   .   1   53   53   ASN   HD22   H   1    6.8810     0.0000   .   2   .   .   .   .   A   53   ASN   HD22   .   31057   1
      704   .   1   .   1   53   53   ASN   C      C   13   177.6910   0.0000   .   1   .   .   .   .   A   53   ASN   C      .   31057   1
      705   .   1   .   1   53   53   ASN   CA     C   13   55.6190    0.0000   .   1   .   .   .   .   A   53   ASN   CA     .   31057   1
      706   .   1   .   1   53   53   ASN   CB     C   13   37.7990    0.0000   .   1   .   .   .   .   A   53   ASN   CB     .   31057   1
      707   .   1   .   1   53   53   ASN   CG     C   13   175.7450   0.0000   .   1   .   .   .   .   A   53   ASN   CG     .   31057   1
      708   .   1   .   1   53   53   ASN   N      N   15   118.0070   0.0000   .   1   .   .   .   .   A   53   ASN   N      .   31057   1
      709   .   1   .   1   53   53   ASN   ND2    N   15   112.3050   0.0000   .   1   .   .   .   .   A   53   ASN   ND2    .   31057   1
      710   .   1   .   1   54   54   ARG   H      H   1    8.1590     0.0000   .   1   .   .   .   .   A   54   ARG   H      .   31057   1
      711   .   1   .   1   54   54   ARG   HA     H   1    3.3980     0.0000   .   1   .   .   .   .   A   54   ARG   HA     .   31057   1
      712   .   1   .   1   54   54   ARG   HB2    H   1    0.6930     0.0000   .   2   .   .   .   .   A   54   ARG   HB2    .   31057   1
      713   .   1   .   1   54   54   ARG   HB3    H   1    -0.3060    0.0000   .   2   .   .   .   .   A   54   ARG   HB3    .   31057   1
      714   .   1   .   1   54   54   ARG   HG2    H   1    -0.3000    0.0000   .   2   .   .   .   .   A   54   ARG   HG2    .   31057   1
      715   .   1   .   1   54   54   ARG   HG3    H   1    -0.5920    0.0000   .   2   .   .   .   .   A   54   ARG   HG3    .   31057   1
      716   .   1   .   1   54   54   ARG   HD2    H   1    2.3550     0.0000   .   2   .   .   .   .   A   54   ARG   HD2    .   31057   1
      717   .   1   .   1   54   54   ARG   HD3    H   1    1.9210     0.0000   .   2   .   .   .   .   A   54   ARG   HD3    .   31057   1
      718   .   1   .   1   54   54   ARG   C      C   13   179.5290   0.0000   .   1   .   .   .   .   A   54   ARG   C      .   31057   1
      719   .   1   .   1   54   54   ARG   CA     C   13   56.4010    0.0000   .   1   .   .   .   .   A   54   ARG   CA     .   31057   1
      720   .   1   .   1   54   54   ARG   CB     C   13   28.3530    0.0000   .   1   .   .   .   .   A   54   ARG   CB     .   31057   1
      721   .   1   .   1   54   54   ARG   CG     C   13   23.5410    0.0000   .   1   .   .   .   .   A   54   ARG   CG     .   31057   1
      722   .   1   .   1   54   54   ARG   CD     C   13   40.6040    0.0000   .   1   .   .   .   .   A   54   ARG   CD     .   31057   1
      723   .   1   .   1   54   54   ARG   N      N   15   123.0160   0.0000   .   1   .   .   .   .   A   54   ARG   N      .   31057   1
      724   .   1   .   1   55   55   ARG   H      H   1    7.9640     0.0000   .   1   .   .   .   .   A   55   ARG   H      .   31057   1
      725   .   1   .   1   55   55   ARG   HA     H   1    3.9450     0.0000   .   1   .   .   .   .   A   55   ARG   HA     .   31057   1
      726   .   1   .   1   55   55   ARG   HB2    H   1    2.3260     0.0000   .   2   .   .   .   .   A   55   ARG   HB2    .   31057   1
      727   .   1   .   1   55   55   ARG   HB3    H   1    1.3670     0.0000   .   2   .   .   .   .   A   55   ARG   HB3    .   31057   1
      728   .   1   .   1   55   55   ARG   HG2    H   1    2.1430     0.0000   .   2   .   .   .   .   A   55   ARG   HG2    .   31057   1
      729   .   1   .   1   55   55   ARG   HG3    H   1    1.8270     0.0000   .   2   .   .   .   .   A   55   ARG   HG3    .   31057   1
      730   .   1   .   1   55   55   ARG   HD2    H   1    2.9110     0.0000   .   2   .   .   .   .   A   55   ARG   HD2    .   31057   1
      731   .   1   .   1   55   55   ARG   HD3    H   1    2.6050     0.0000   .   2   .   .   .   .   A   55   ARG   HD3    .   31057   1
      732   .   1   .   1   55   55   ARG   C      C   13   178.9290   0.0000   .   1   .   .   .   .   A   55   ARG   C      .   31057   1
      733   .   1   .   1   55   55   ARG   CA     C   13   60.1290    0.0000   .   1   .   .   .   .   A   55   ARG   CA     .   31057   1
      734   .   1   .   1   55   55   ARG   CB     C   13   31.6340    0.0000   .   1   .   .   .   .   A   55   ARG   CB     .   31057   1
      735   .   1   .   1   55   55   ARG   CG     C   13   31.0720    0.0000   .   1   .   .   .   .   A   55   ARG   CG     .   31057   1
      736   .   1   .   1   55   55   ARG   CD     C   13   43.4000    0.0000   .   1   .   .   .   .   A   55   ARG   CD     .   31057   1
      737   .   1   .   1   55   55   ARG   N      N   15   117.6660   0.0000   .   1   .   .   .   .   A   55   ARG   N      .   31057   1
      738   .   1   .   1   56   56   MET   H      H   1    7.4880     0.0000   .   1   .   .   .   .   A   56   MET   H      .   31057   1
      739   .   1   .   1   56   56   MET   HA     H   1    4.2850     0.0000   .   1   .   .   .   .   A   56   MET   HA     .   31057   1
      740   .   1   .   1   56   56   MET   HB2    H   1    2.1720     0.0000   .   2   .   .   .   .   A   56   MET   HB2    .   31057   1
      741   .   1   .   1   56   56   MET   HB3    H   1    2.1720     0.0000   .   2   .   .   .   .   A   56   MET   HB3    .   31057   1
      742   .   1   .   1   56   56   MET   HG2    H   1    2.8280     0.0000   .   2   .   .   .   .   A   56   MET   HG2    .   31057   1
      743   .   1   .   1   56   56   MET   HG3    H   1    2.6820     0.0000   .   2   .   .   .   .   A   56   MET   HG3    .   31057   1
      744   .   1   .   1   56   56   MET   HE1    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE1    .   31057   1
      745   .   1   .   1   56   56   MET   HE2    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE2    .   31057   1
      746   .   1   .   1   56   56   MET   HE3    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE3    .   31057   1
      747   .   1   .   1   56   56   MET   C      C   13   177.5380   0.0000   .   1   .   .   .   .   A   56   MET   C      .   31057   1
      748   .   1   .   1   56   56   MET   CA     C   13   57.6610    0.0000   .   1   .   .   .   .   A   56   MET   CA     .   31057   1
      749   .   1   .   1   56   56   MET   CB     C   13   32.2400    0.0000   .   1   .   .   .   .   A   56   MET   CB     .   31057   1
      750   .   1   .   1   56   56   MET   CG     C   13   32.1280    0.0000   .   1   .   .   .   .   A   56   MET   CG     .   31057   1
      751   .   1   .   1   56   56   MET   CE     C   13   16.9830    0.0000   .   1   .   .   .   .   A   56   MET   CE     .   31057   1
      752   .   1   .   1   56   56   MET   N      N   15   118.0090   0.0000   .   1   .   .   .   .   A   56   MET   N      .   31057   1
      753   .   1   .   1   57   57   LYS   H      H   1    7.3610     0.0000   .   1   .   .   .   .   A   57   LYS   H      .   31057   1
      754   .   1   .   1   57   57   LYS   HA     H   1    4.1170     0.0000   .   1   .   .   .   .   A   57   LYS   HA     .   31057   1
      755   .   1   .   1   57   57   LYS   HB2    H   1    1.8220     0.0000   .   2   .   .   .   .   A   57   LYS   HB2    .   31057   1
      756   .   1   .   1   57   57   LYS   HB3    H   1    1.6530     0.0000   .   2   .   .   .   .   A   57   LYS   HB3    .   31057   1
      757   .   1   .   1   57   57   LYS   HG2    H   1    1.4000     0.0000   .   2   .   .   .   .   A   57   LYS   HG2    .   31057   1
      758   .   1   .   1   57   57   LYS   HG3    H   1    1.3300     0.0000   .   2   .   .   .   .   A   57   LYS   HG3    .   31057   1
      759   .   1   .   1   57   57   LYS   HD2    H   1    1.5020     0.0000   .   2   .   .   .   .   A   57   LYS   HD2    .   31057   1
      760   .   1   .   1   57   57   LYS   HD3    H   1    1.5020     0.0000   .   2   .   .   .   .   A   57   LYS   HD3    .   31057   1
      761   .   1   .   1   57   57   LYS   HE2    H   1    2.8520     0.0000   .   2   .   .   .   .   A   57   LYS   HE2    .   31057   1
      762   .   1   .   1   57   57   LYS   HE3    H   1    2.8520     0.0000   .   2   .   .   .   .   A   57   LYS   HE3    .   31057   1
      763   .   1   .   1   57   57   LYS   C      C   13   177.2850   0.0000   .   1   .   .   .   .   A   57   LYS   C      .   31057   1
      764   .   1   .   1   57   57   LYS   CA     C   13   57.2960    0.0000   .   1   .   .   .   .   A   57   LYS   CA     .   31057   1
      765   .   1   .   1   57   57   LYS   CB     C   13   32.5030    0.0000   .   1   .   .   .   .   A   57   LYS   CB     .   31057   1
      766   .   1   .   1   57   57   LYS   CG     C   13   24.8770    0.0000   .   1   .   .   .   .   A   57   LYS   CG     .   31057   1
      767   .   1   .   1   57   57   LYS   CD     C   13   29.0860    0.0000   .   1   .   .   .   .   A   57   LYS   CD     .   31057   1
      768   .   1   .   1   57   57   LYS   CE     C   13   42.0640    0.0000   .   1   .   .   .   .   A   57   LYS   CE     .   31057   1
      769   .   1   .   1   57   57   LYS   N      N   15   118.3320   0.0000   .   1   .   .   .   .   A   57   LYS   N      .   31057   1
      770   .   1   .   1   58   58   LEU   H      H   1    7.4900     0.0000   .   1   .   .   .   .   A   58   LEU   H      .   31057   1
      771   .   1   .   1   58   58   LEU   HA     H   1    4.2790     0.0000   .   1   .   .   .   .   A   58   LEU   HA     .   31057   1
      772   .   1   .   1   58   58   LEU   HB2    H   1    1.7230     0.0000   .   2   .   .   .   .   A   58   LEU   HB2    .   31057   1
      773   .   1   .   1   58   58   LEU   HB3    H   1    1.7230     0.0000   .   2   .   .   .   .   A   58   LEU   HB3    .   31057   1
      774   .   1   .   1   58   58   LEU   HG     H   1    1.7050     0.0000   .   1   .   .   .   .   A   58   LEU   HG     .   31057   1
      775   .   1   .   1   58   58   LEU   HD11   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD11   .   31057   1
      776   .   1   .   1   58   58   LEU   HD12   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD12   .   31057   1
      777   .   1   .   1   58   58   LEU   HD13   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD13   .   31057   1
      778   .   1   .   1   58   58   LEU   HD21   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD21   .   31057   1
      779   .   1   .   1   58   58   LEU   HD22   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD22   .   31057   1
      780   .   1   .   1   58   58   LEU   HD23   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD23   .   31057   1
      781   .   1   .   1   58   58   LEU   C      C   13   177.5310   0.0000   .   1   .   .   .   .   A   58   LEU   C      .   31057   1
      782   .   1   .   1   58   58   LEU   CA     C   13   56.1730    0.0000   .   1   .   .   .   .   A   58   LEU   CA     .   31057   1
      783   .   1   .   1   58   58   LEU   CB     C   13   42.2750    0.0000   .   1   .   .   .   .   A   58   LEU   CB     .   31057   1
      784   .   1   .   1   58   58   LEU   CG     C   13   27.1220    0.0000   .   1   .   .   .   .   A   58   LEU   CG     .   31057   1
      785   .   1   .   1   58   58   LEU   CD1    C   13   25.0250    0.0000   .   2   .   .   .   .   A   58   LEU   CD1    .   31057   1
      786   .   1   .   1   58   58   LEU   CD2    C   13   24.1320    0.0000   .   2   .   .   .   .   A   58   LEU   CD2    .   31057   1
      787   .   1   .   1   58   58   LEU   N      N   15   119.6930   0.0000   .   1   .   .   .   .   A   58   LEU   N      .   31057   1
      788   .   1   .   1   59   59   LYS   H      H   1    7.8860     0.0000   .   1   .   .   .   .   A   59   LYS   H      .   31057   1
      789   .   1   .   1   59   59   LYS   HA     H   1    4.2570     0.0000   .   1   .   .   .   .   A   59   LYS   HA     .   31057   1
      790   .   1   .   1   59   59   LYS   HB2    H   1    1.9030     0.0000   .   2   .   .   .   .   A   59   LYS   HB2    .   31057   1
      791   .   1   .   1   59   59   LYS   HB3    H   1    1.9030     0.0000   .   2   .   .   .   .   A   59   LYS   HB3    .   31057   1
      792   .   1   .   1   59   59   LYS   HG2    H   1    1.5010     0.0000   .   2   .   .   .   .   A   59   LYS   HG2    .   31057   1
      793   .   1   .   1   59   59   LYS   HG3    H   1    1.5010     0.0000   .   2   .   .   .   .   A   59   LYS   HG3    .   31057   1
      794   .   1   .   1   59   59   LYS   HD2    H   1    1.7470     0.0000   .   2   .   .   .   .   A   59   LYS   HD2    .   31057   1
      795   .   1   .   1   59   59   LYS   HD3    H   1    1.7470     0.0000   .   2   .   .   .   .   A   59   LYS   HD3    .   31057   1
      796   .   1   .   1   59   59   LYS   HE2    H   1    3.0570     0.0000   .   2   .   .   .   .   A   59   LYS   HE2    .   31057   1
      797   .   1   .   1   59   59   LYS   HE3    H   1    3.0570     0.0000   .   2   .   .   .   .   A   59   LYS   HE3    .   31057   1
      798   .   1   .   1   59   59   LYS   C      C   13   176.6280   0.0000   .   1   .   .   .   .   A   59   LYS   C      .   31057   1
      799   .   1   .   1   59   59   LYS   CA     C   13   56.9890    0.0000   .   1   .   .   .   .   A   59   LYS   CA     .   31057   1
      800   .   1   .   1   59   59   LYS   CB     C   13   32.9690    0.0000   .   1   .   .   .   .   A   59   LYS   CB     .   31057   1
      801   .   1   .   1   59   59   LYS   CG     C   13   24.8240    0.0000   .   1   .   .   .   .   A   59   LYS   CG     .   31057   1
      802   .   1   .   1   59   59   LYS   CD     C   13   29.1650    0.0000   .   1   .   .   .   .   A   59   LYS   CD     .   31057   1
      803   .   1   .   1   59   59   LYS   CE     C   13   42.2570    0.0000   .   1   .   .   .   .   A   59   LYS   CE     .   31057   1
      804   .   1   .   1   59   59   LYS   N      N   15   119.7170   0.0000   .   1   .   .   .   .   A   59   LYS   N      .   31057   1
      805   .   1   .   1   60   60   LYS   H      H   1    8.0910     0.0000   .   1   .   .   .   .   A   60   LYS   H      .   31057   1
      806   .   1   .   1   60   60   LYS   HA     H   1    4.3330     0.0000   .   1   .   .   .   .   A   60   LYS   HA     .   31057   1
      807   .   1   .   1   60   60   LYS   HB2    H   1    1.9020     0.0000   .   2   .   .   .   .   A   60   LYS   HB2    .   31057   1
      808   .   1   .   1   60   60   LYS   HB3    H   1    1.9020     0.0000   .   2   .   .   .   .   A   60   LYS   HB3    .   31057   1
      809   .   1   .   1   60   60   LYS   HG2    H   1    1.4860     0.0000   .   2   .   .   .   .   A   60   LYS   HG2    .   31057   1
      810   .   1   .   1   60   60   LYS   HG3    H   1    1.4860     0.0000   .   2   .   .   .   .   A   60   LYS   HG3    .   31057   1
      811   .   1   .   1   60   60   LYS   HD2    H   1    1.7220     0.0000   .   2   .   .   .   .   A   60   LYS   HD2    .   31057   1
      812   .   1   .   1   60   60   LYS   HD3    H   1    1.7220     0.0000   .   2   .   .   .   .   A   60   LYS   HD3    .   31057   1
      813   .   1   .   1   60   60   LYS   HE2    H   1    3.0360     0.0000   .   2   .   .   .   .   A   60   LYS   HE2    .   31057   1
      814   .   1   .   1   60   60   LYS   HE3    H   1    3.0360     0.0000   .   2   .   .   .   .   A   60   LYS   HE3    .   31057   1
      815   .   1   .   1   60   60   LYS   C      C   13   176.4110   0.0000   .   1   .   .   .   .   A   60   LYS   C      .   31057   1
      816   .   1   .   1   60   60   LYS   CA     C   13   56.5770    0.0000   .   1   .   .   .   .   A   60   LYS   CA     .   31057   1
      817   .   1   .   1   60   60   LYS   CB     C   13   33.0850    0.0000   .   1   .   .   .   .   A   60   LYS   CB     .   31057   1
      818   .   1   .   1   60   60   LYS   CG     C   13   24.8130    0.0000   .   1   .   .   .   .   A   60   LYS   CG     .   31057   1
      819   .   1   .   1   60   60   LYS   CD     C   13   29.0650    0.0000   .   1   .   .   .   .   A   60   LYS   CD     .   31057   1
      820   .   1   .   1   60   60   LYS   CE     C   13   42.1100    0.0000   .   1   .   .   .   .   A   60   LYS   CE     .   31057   1
      821   .   1   .   1   60   60   LYS   N      N   15   121.0050   0.0000   .   1   .   .   .   .   A   60   LYS   N      .   31057   1
      822   .   1   .   1   61   61   GLU   H      H   1    8.2450     0.0000   .   1   .   .   .   .   A   61   GLU   H      .   31057   1
      823   .   1   .   1   61   61   GLU   HA     H   1    4.3490     0.0000   .   1   .   .   .   .   A   61   GLU   HA     .   31057   1
      824   .   1   .   1   61   61   GLU   HB2    H   1    2.1090     0.0000   .   2   .   .   .   .   A   61   GLU   HB2    .   31057   1
      825   .   1   .   1   61   61   GLU   HB3    H   1    2.0170     0.0000   .   2   .   .   .   .   A   61   GLU   HB3    .   31057   1
      826   .   1   .   1   61   61   GLU   HG2    H   1    2.3520     0.0000   .   2   .   .   .   .   A   61   GLU   HG2    .   31057   1
      827   .   1   .   1   61   61   GLU   HG3    H   1    2.3610     0.0000   .   2   .   .   .   .   A   61   GLU   HG3    .   31057   1
      828   .   1   .   1   61   61   GLU   C      C   13   175.3960   0.0000   .   1   .   .   .   .   A   61   GLU   C      .   31057   1
      829   .   1   .   1   61   61   GLU   CA     C   13   56.6490    0.0000   .   1   .   .   .   .   A   61   GLU   CA     .   31057   1
      830   .   1   .   1   61   61   GLU   CB     C   13   30.4110    0.0000   .   1   .   .   .   .   A   61   GLU   CB     .   31057   1
      831   .   1   .   1   61   61   GLU   CG     C   13   36.3990    0.0000   .   1   .   .   .   .   A   61   GLU   CG     .   31057   1
      832   .   1   .   1   61   61   GLU   N      N   15   122.0060   0.0000   .   1   .   .   .   .   A   61   GLU   N      .   31057   1
      833   .   1   .   1   62   62   LEU   H      H   1    7.7920     0.0000   .   1   .   .   .   .   A   62   LEU   H      .   31057   1
      834   .   1   .   1   62   62   LEU   HA     H   1    4.1980     0.0000   .   1   .   .   .   .   A   62   LEU   HA     .   31057   1
      835   .   1   .   1   62   62   LEU   HB2    H   1    1.6200     0.0000   .   2   .   .   .   .   A   62   LEU   HB2    .   31057   1
      836   .   1   .   1   62   62   LEU   HB3    H   1    1.6200     0.0000   .   2   .   .   .   .   A   62   LEU   HB3    .   31057   1
      837   .   1   .   1   62   62   LEU   HG     H   1    1.6570     0.0000   .   1   .   .   .   .   A   62   LEU   HG     .   31057   1
      838   .   1   .   1   62   62   LEU   HD11   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD11   .   31057   1
      839   .   1   .   1   62   62   LEU   HD12   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD12   .   31057   1
      840   .   1   .   1   62   62   LEU   HD13   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD13   .   31057   1
      841   .   1   .   1   62   62   LEU   HD21   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD21   .   31057   1
      842   .   1   .   1   62   62   LEU   HD22   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD22   .   31057   1
      843   .   1   .   1   62   62   LEU   HD23   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD23   .   31057   1
      844   .   1   .   1   62   62   LEU   C      C   13   182.3600   0.0000   .   1   .   .   .   .   A   62   LEU   C      .   31057   1
      845   .   1   .   1   62   62   LEU   CA     C   13   56.8270    0.0000   .   1   .   .   .   .   A   62   LEU   CA     .   31057   1
      846   .   1   .   1   62   62   LEU   CB     C   13   43.5620    0.0000   .   1   .   .   .   .   A   62   LEU   CB     .   31057   1
      847   .   1   .   1   62   62   LEU   CG     C   13   27.7000    0.0000   .   1   .   .   .   .   A   62   LEU   CG     .   31057   1
      848   .   1   .   1   62   62   LEU   CD1    C   13   25.3330    0.0000   .   2   .   .   .   .   A   62   LEU   CD1    .   31057   1
      849   .   1   .   1   62   62   LEU   CD2    C   13   23.6820    0.0000   .   2   .   .   .   .   A   62   LEU   CD2    .   31057   1
      850   .   1   .   1   62   62   LEU   N      N   15   128.3430   0.0000   .   1   .   .   .   .   A   62   LEU   N      .   31057   1
   stop_
save_