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                      52910
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          CS_NRASQ61R
   _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   '1D 1H'                      .   .   .   52910   1
      2   '2D 1H-15N HSQC'             .   .   .   52910   1
      3   '2D 1H-13C HSQC aliphatic'   .   .   .   52910   1
      4   '2D 1H-13C HSQC aromatic'    .   .   .   52910   1
      5   '3D CBCA(CO)NH'              .   .   .   52910   1
      6   '3D HNCACB'                  .   .   .   52910   1
      7   '3D HNCO'                    .   .   .   52910   1
      8   '3D HN(CA)CO'                .   .   .   52910   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   52910   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   2     2     MET   H      H   1    8.585     0.020   .   1   .   .   .   .   .   1     MET   H      .   52910   1
      2      .   1   .   1   2     2     MET   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   1     MET   HA     .   52910   1
      3      .   1   .   1   2     2     MET   HB2    H   1    1.906     0.020   .   2   .   .   .   .   .   1     MET   HB2    .   52910   1
      4      .   1   .   1   2     2     MET   HB3    H   1    1.966     0.020   .   2   .   .   .   .   .   1     MET   HB3    .   52910   1
      5      .   1   .   1   2     2     MET   HG2    H   1    2.401     0.020   .   2   .   .   .   .   .   1     MET   HG2    .   52910   1
      6      .   1   .   1   2     2     MET   HG3    H   1    2.437     0.020   .   2   .   .   .   .   .   1     MET   HG3    .   52910   1
      7      .   1   .   1   2     2     MET   HE1    H   1    1.999     0.020   .   1   .   .   .   .   .   1     MET   HE1    .   52910   1
      8      .   1   .   1   2     2     MET   HE2    H   1    1.999     0.020   .   1   .   .   .   .   .   1     MET   HE2    .   52910   1
      9      .   1   .   1   2     2     MET   HE3    H   1    1.999     0.020   .   1   .   .   .   .   .   1     MET   HE3    .   52910   1
      10     .   1   .   1   2     2     MET   C      C   13   175.561   0.400   .   1   .   .   .   .   .   1     MET   C      .   52910   1
      11     .   1   .   1   2     2     MET   CA     C   13   55.591    0.400   .   1   .   .   .   .   .   1     MET   CA     .   52910   1
      12     .   1   .   1   2     2     MET   CB     C   13   34.190    0.400   .   1   .   .   .   .   .   1     MET   CB     .   52910   1
      13     .   1   .   1   2     2     MET   CG     C   13   31.428    0.400   .   1   .   .   .   .   .   1     MET   CG     .   52910   1
      14     .   1   .   1   2     2     MET   CE     C   13   16.971    0.400   .   1   .   .   .   .   .   1     MET   CE     .   52910   1
      15     .   1   .   1   2     2     MET   N      N   15   120.463   0.400   .   1   .   .   .   .   .   1     MET   N      .   52910   1
      16     .   1   .   1   3     3     THR   H      H   1    8.631     0.020   .   1   .   .   .   .   .   2     THR   H      .   52910   1
      17     .   1   .   1   3     3     THR   HA     H   1    4.122     0.020   .   1   .   .   .   .   .   2     THR   HA     .   52910   1
      18     .   1   .   1   3     3     THR   HB     H   1    3.950     0.020   .   1   .   .   .   .   .   2     THR   HB     .   52910   1
      19     .   1   .   1   3     3     THR   HG21   H   1    0.909     0.020   .   1   .   .   .   .   .   2     THR   HG21   .   52910   1
      20     .   1   .   1   3     3     THR   HG22   H   1    0.909     0.020   .   1   .   .   .   .   .   2     THR   HG22   .   52910   1
      21     .   1   .   1   3     3     THR   HG23   H   1    0.909     0.020   .   1   .   .   .   .   .   2     THR   HG23   .   52910   1
      22     .   1   .   1   3     3     THR   C      C   13   172.325   0.400   .   1   .   .   .   .   .   2     THR   C      .   52910   1
      23     .   1   .   1   3     3     THR   CA     C   13   63.111    0.400   .   1   .   .   .   .   .   2     THR   CA     .   52910   1
      24     .   1   .   1   3     3     THR   CB     C   13   69.518    0.400   .   1   .   .   .   .   .   2     THR   CB     .   52910   1
      25     .   1   .   1   3     3     THR   CG2    C   13   22.178    0.400   .   1   .   .   .   .   .   2     THR   CG2    .   52910   1
      26     .   1   .   1   3     3     THR   N      N   15   122.041   0.400   .   1   .   .   .   .   .   2     THR   N      .   52910   1
      27     .   1   .   1   4     4     GLU   H      H   1    8.437     0.020   .   1   .   .   .   .   .   3     GLU   H      .   52910   1
      28     .   1   .   1   4     4     GLU   HA     H   1    5.354     0.020   .   1   .   .   .   .   .   3     GLU   HA     .   52910   1
      29     .   1   .   1   4     4     GLU   HB2    H   1    1.930     0.020   .   2   .   .   .   .   .   3     GLU   HB2    .   52910   1
      30     .   1   .   1   4     4     GLU   HB3    H   1    1.821     0.020   .   2   .   .   .   .   .   3     GLU   HB3    .   52910   1
      31     .   1   .   1   4     4     GLU   HG2    H   1    2.096     0.020   .   2   .   .   .   .   .   3     GLU   HG2    .   52910   1
      32     .   1   .   1   4     4     GLU   HG3    H   1    2.256     0.020   .   2   .   .   .   .   .   3     GLU   HG3    .   52910   1
      33     .   1   .   1   4     4     GLU   C      C   13   175.554   0.400   .   1   .   .   .   .   .   3     GLU   C      .   52910   1
      34     .   1   .   1   4     4     GLU   CA     C   13   54.583    0.400   .   1   .   .   .   .   .   3     GLU   CA     .   52910   1
      35     .   1   .   1   4     4     GLU   CB     C   13   32.120    0.400   .   1   .   .   .   .   .   3     GLU   CB     .   52910   1
      36     .   1   .   1   4     4     GLU   CG     C   13   36.164    0.400   .   1   .   .   .   .   .   3     GLU   CG     .   52910   1
      37     .   1   .   1   4     4     GLU   N      N   15   126.578   0.400   .   1   .   .   .   .   .   3     GLU   N      .   52910   1
      38     .   1   .   1   5     5     TYR   H      H   1    8.646     0.020   .   1   .   .   .   .   .   4     TYR   H      .   52910   1
      39     .   1   .   1   5     5     TYR   HA     H   1    4.799     0.020   .   1   .   .   .   .   .   4     TYR   HA     .   52910   1
      40     .   1   .   1   5     5     TYR   HB2    H   1    2.678     0.020   .   2   .   .   .   .   .   4     TYR   HB2    .   52910   1
      41     .   1   .   1   5     5     TYR   HD1    H   1    6.856     0.020   .   1   .   .   .   .   .   4     TYR   HD1    .   52910   1
      42     .   1   .   1   5     5     TYR   HD2    H   1    6.856     0.020   .   1   .   .   .   .   .   4     TYR   HD2    .   52910   1
      43     .   1   .   1   5     5     TYR   HE1    H   1    6.563     0.020   .   1   .   .   .   .   .   4     TYR   HE1    .   52910   1
      44     .   1   .   1   5     5     TYR   HE2    H   1    6.563     0.020   .   1   .   .   .   .   .   4     TYR   HE2    .   52910   1
      45     .   1   .   1   5     5     TYR   C      C   13   174.377   0.400   .   1   .   .   .   .   .   4     TYR   C      .   52910   1
      46     .   1   .   1   5     5     TYR   CA     C   13   57.452    0.400   .   1   .   .   .   .   .   4     TYR   CA     .   52910   1
      47     .   1   .   1   5     5     TYR   CB     C   13   42.263    0.400   .   1   .   .   .   .   .   4     TYR   CB     .   52910   1
      48     .   1   .   1   5     5     TYR   CD2    C   13   132.560   0.400   .   3   .   .   .   .   .   4     TYR   CD2    .   52910   1
      49     .   1   .   1   5     5     TYR   CE2    C   13   118.644   0.400   .   3   .   .   .   .   .   4     TYR   CE2    .   52910   1
      50     .   1   .   1   5     5     TYR   N      N   15   122.048   0.400   .   1   .   .   .   .   .   4     TYR   N      .   52910   1
      51     .   1   .   1   6     6     LYS   H      H   1    9.158     0.020   .   1   .   .   .   .   .   5     LYS   H      .   52910   1
      52     .   1   .   1   6     6     LYS   HA     H   1    5.144     0.020   .   1   .   .   .   .   .   5     LYS   HA     .   52910   1
      53     .   1   .   1   6     6     LYS   HB2    H   1    1.856     0.020   .   2   .   .   .   .   .   5     LYS   HB2    .   52910   1
      54     .   1   .   1   6     6     LYS   HB3    H   1    1.937     0.020   .   2   .   .   .   .   .   5     LYS   HB3    .   52910   1
      55     .   1   .   1   6     6     LYS   HG2    H   1    1.408     0.020   .   2   .   .   .   .   .   5     LYS   HG2    .   52910   1
      56     .   1   .   1   6     6     LYS   HG3    H   1    1.470     0.020   .   2   .   .   .   .   .   5     LYS   HG3    .   52910   1
      57     .   1   .   1   6     6     LYS   HD2    H   1    1.645     0.020   .   2   .   .   .   .   .   5     LYS   HD2    .   52910   1
      58     .   1   .   1   6     6     LYS   HD3    H   1    1.681     0.020   .   2   .   .   .   .   .   5     LYS   HD3    .   52910   1
      59     .   1   .   1   6     6     LYS   HE2    H   1    2.928     0.020   .   2   .   .   .   .   .   5     LYS   HE2    .   52910   1
      60     .   1   .   1   6     6     LYS   C      C   13   175.195   0.400   .   1   .   .   .   .   .   5     LYS   C      .   52910   1
      61     .   1   .   1   6     6     LYS   CA     C   13   55.822    0.400   .   1   .   .   .   .   .   5     LYS   CA     .   52910   1
      62     .   1   .   1   6     6     LYS   CB     C   13   32.008    0.400   .   1   .   .   .   .   .   5     LYS   CB     .   52910   1
      63     .   1   .   1   6     6     LYS   CG     C   13   25.017    0.400   .   1   .   .   .   .   .   5     LYS   CG     .   52910   1
      64     .   1   .   1   6     6     LYS   CD     C   13   29.460    0.400   .   1   .   .   .   .   .   5     LYS   CD     .   52910   1
      65     .   1   .   1   6     6     LYS   CE     C   13   42.298    0.400   .   1   .   .   .   .   .   5     LYS   CE     .   52910   1
      66     .   1   .   1   6     6     LYS   N      N   15   123.740   0.400   .   1   .   .   .   .   .   5     LYS   N      .   52910   1
      67     .   1   .   1   7     7     LEU   H      H   1    9.244     0.020   .   1   .   .   .   .   .   6     LEU   H      .   52910   1
      68     .   1   .   1   7     7     LEU   HA     H   1    4.789     0.020   .   1   .   .   .   .   .   6     LEU   HA     .   52910   1
      69     .   1   .   1   7     7     LEU   HB2    H   1    1.224     0.020   .   2   .   .   .   .   .   6     LEU   HB2    .   52910   1
      70     .   1   .   1   7     7     LEU   HB3    H   1    1.842     0.020   .   2   .   .   .   .   .   6     LEU   HB3    .   52910   1
      71     .   1   .   1   7     7     LEU   HG     H   1    1.708     0.020   .   1   .   .   .   .   .   6     LEU   HG     .   52910   1
      72     .   1   .   1   7     7     LEU   HD11   H   1    0.710     0.020   .   2   .   .   .   .   .   6     LEU   HD11   .   52910   1
      73     .   1   .   1   7     7     LEU   HD12   H   1    0.710     0.020   .   2   .   .   .   .   .   6     LEU   HD12   .   52910   1
      74     .   1   .   1   7     7     LEU   HD13   H   1    0.710     0.020   .   2   .   .   .   .   .   6     LEU   HD13   .   52910   1
      75     .   1   .   1   7     7     LEU   HD21   H   1    0.932     0.020   .   2   .   .   .   .   .   6     LEU   HD21   .   52910   1
      76     .   1   .   1   7     7     LEU   HD22   H   1    0.932     0.020   .   2   .   .   .   .   .   6     LEU   HD22   .   52910   1
      77     .   1   .   1   7     7     LEU   HD23   H   1    0.932     0.020   .   2   .   .   .   .   .   6     LEU   HD23   .   52910   1
      78     .   1   .   1   7     7     LEU   C      C   13   175.946   0.400   .   1   .   .   .   .   .   6     LEU   C      .   52910   1
      79     .   1   .   1   7     7     LEU   CA     C   13   53.421    0.400   .   1   .   .   .   .   .   6     LEU   CA     .   52910   1
      80     .   1   .   1   7     7     LEU   CB     C   13   43.739    0.400   .   1   .   .   .   .   .   6     LEU   CB     .   52910   1
      81     .   1   .   1   7     7     LEU   CG     C   13   27.986    0.400   .   1   .   .   .   .   .   6     LEU   CG     .   52910   1
      82     .   1   .   1   7     7     LEU   CD1    C   13   24.828    0.400   .   2   .   .   .   .   .   6     LEU   CD1    .   52910   1
      83     .   1   .   1   7     7     LEU   CD2    C   13   26.491    0.400   .   2   .   .   .   .   .   6     LEU   CD2    .   52910   1
      84     .   1   .   1   7     7     LEU   N      N   15   125.841   0.400   .   1   .   .   .   .   .   6     LEU   N      .   52910   1
      85     .   1   .   1   8     8     VAL   H      H   1    8.125     0.020   .   1   .   .   .   .   .   7     VAL   H      .   52910   1
      86     .   1   .   1   8     8     VAL   HA     H   1    4.845     0.020   .   1   .   .   .   .   .   7     VAL   HA     .   52910   1
      87     .   1   .   1   8     8     VAL   HB     H   1    1.758     0.020   .   1   .   .   .   .   .   7     VAL   HB     .   52910   1
      88     .   1   .   1   8     8     VAL   HG11   H   1    0.735     0.020   .   2   .   .   .   .   .   7     VAL   HG11   .   52910   1
      89     .   1   .   1   8     8     VAL   HG12   H   1    0.735     0.020   .   2   .   .   .   .   .   7     VAL   HG12   .   52910   1
      90     .   1   .   1   8     8     VAL   HG13   H   1    0.735     0.020   .   2   .   .   .   .   .   7     VAL   HG13   .   52910   1
      91     .   1   .   1   8     8     VAL   HG21   H   1    0.854     0.020   .   2   .   .   .   .   .   7     VAL   HG21   .   52910   1
      92     .   1   .   1   8     8     VAL   HG22   H   1    0.854     0.020   .   2   .   .   .   .   .   7     VAL   HG22   .   52910   1
      93     .   1   .   1   8     8     VAL   HG23   H   1    0.854     0.020   .   2   .   .   .   .   .   7     VAL   HG23   .   52910   1
      94     .   1   .   1   8     8     VAL   C      C   13   174.046   0.400   .   1   .   .   .   .   .   7     VAL   C      .   52910   1
      95     .   1   .   1   8     8     VAL   CA     C   13   60.867    0.400   .   1   .   .   .   .   .   7     VAL   CA     .   52910   1
      96     .   1   .   1   8     8     VAL   CB     C   13   34.095    0.400   .   1   .   .   .   .   .   7     VAL   CB     .   52910   1
      97     .   1   .   1   8     8     VAL   CG1    C   13   21.915    0.400   .   2   .   .   .   .   .   7     VAL   CG1    .   52910   1
      98     .   1   .   1   8     8     VAL   CG2    C   13   23.094    0.400   .   2   .   .   .   .   .   7     VAL   CG2    .   52910   1
      99     .   1   .   1   8     8     VAL   N      N   15   121.981   0.400   .   1   .   .   .   .   .   7     VAL   N      .   52910   1
      100    .   1   .   1   9     9     VAL   H      H   1    8.880     0.020   .   1   .   .   .   .   .   8     VAL   H      .   52910   1
      101    .   1   .   1   9     9     VAL   HA     H   1    4.668     0.020   .   1   .   .   .   .   .   8     VAL   HA     .   52910   1
      102    .   1   .   1   9     9     VAL   HB     H   1    2.312     0.020   .   1   .   .   .   .   .   8     VAL   HB     .   52910   1
      103    .   1   .   1   9     9     VAL   HG11   H   1    0.949     0.020   .   2   .   .   .   .   .   8     VAL   HG11   .   52910   1
      104    .   1   .   1   9     9     VAL   HG12   H   1    0.949     0.020   .   2   .   .   .   .   .   8     VAL   HG12   .   52910   1
      105    .   1   .   1   9     9     VAL   HG13   H   1    0.949     0.020   .   2   .   .   .   .   .   8     VAL   HG13   .   52910   1
      106    .   1   .   1   9     9     VAL   HG21   H   1    0.918     0.020   .   2   .   .   .   .   .   8     VAL   HG21   .   52910   1
      107    .   1   .   1   9     9     VAL   HG22   H   1    0.918     0.020   .   2   .   .   .   .   .   8     VAL   HG22   .   52910   1
      108    .   1   .   1   9     9     VAL   HG23   H   1    0.918     0.020   .   2   .   .   .   .   .   8     VAL   HG23   .   52910   1
      109    .   1   .   1   9     9     VAL   C      C   13   175.231   0.400   .   1   .   .   .   .   .   8     VAL   C      .   52910   1
      110    .   1   .   1   9     9     VAL   CA     C   13   62.042    0.400   .   1   .   .   .   .   .   8     VAL   CA     .   52910   1
      111    .   1   .   1   9     9     VAL   CB     C   13   32.382    0.400   .   1   .   .   .   .   .   8     VAL   CB     .   52910   1
      112    .   1   .   1   9     9     VAL   CG1    C   13   20.353    0.400   .   2   .   .   .   .   .   8     VAL   CG1    .   52910   1
      113    .   1   .   1   9     9     VAL   CG2    C   13   22.442    0.400   .   2   .   .   .   .   .   8     VAL   CG2    .   52910   1
      114    .   1   .   1   9     9     VAL   N      N   15   129.579   0.400   .   1   .   .   .   .   .   8     VAL   N      .   52910   1
      115    .   1   .   1   10    10    VAL   H      H   1    9.097     0.020   .   1   .   .   .   .   .   9     VAL   H      .   52910   1
      116    .   1   .   1   10    10    VAL   HA     H   1    4.597     0.020   .   1   .   .   .   .   .   9     VAL   HA     .   52910   1
      117    .   1   .   1   10    10    VAL   HB     H   1    1.975     0.020   .   1   .   .   .   .   .   9     VAL   HB     .   52910   1
      118    .   1   .   1   10    10    VAL   HG11   H   1    1.049     0.020   .   2   .   .   .   .   .   9     VAL   HG11   .   52910   1
      119    .   1   .   1   10    10    VAL   HG12   H   1    1.049     0.020   .   2   .   .   .   .   .   9     VAL   HG12   .   52910   1
      120    .   1   .   1   10    10    VAL   HG13   H   1    1.049     0.020   .   2   .   .   .   .   .   9     VAL   HG13   .   52910   1
      121    .   1   .   1   10    10    VAL   HG21   H   1    0.731     0.020   .   2   .   .   .   .   .   9     VAL   HG21   .   52910   1
      122    .   1   .   1   10    10    VAL   HG22   H   1    0.731     0.020   .   2   .   .   .   .   .   9     VAL   HG22   .   52910   1
      123    .   1   .   1   10    10    VAL   HG23   H   1    0.731     0.020   .   2   .   .   .   .   .   9     VAL   HG23   .   52910   1
      124    .   1   .   1   10    10    VAL   C      C   13   173.381   0.400   .   1   .   .   .   .   .   9     VAL   C      .   52910   1
      125    .   1   .   1   10    10    VAL   CA     C   13   58.761    0.400   .   1   .   .   .   .   .   9     VAL   CA     .   52910   1
      126    .   1   .   1   10    10    VAL   CB     C   13   35.247    0.400   .   1   .   .   .   .   .   9     VAL   CB     .   52910   1
      127    .   1   .   1   10    10    VAL   CG1    C   13   23.795    0.400   .   2   .   .   .   .   .   9     VAL   CG1    .   52910   1
      128    .   1   .   1   10    10    VAL   CG2    C   13   20.933    0.400   .   2   .   .   .   .   .   9     VAL   CG2    .   52910   1
      129    .   1   .   1   10    10    VAL   N      N   15   120.015   0.400   .   1   .   .   .   .   .   9     VAL   N      .   52910   1
      130    .   1   .   1   11    11    GLY   H      H   1    7.829     0.020   .   1   .   .   .   .   .   10    GLY   H      .   52910   1
      131    .   1   .   1   11    11    GLY   HA2    H   1    3.075     0.020   .   2   .   .   .   .   .   10    GLY   HA2    .   52910   1
      132    .   1   .   1   11    11    GLY   HA3    H   1    4.685     0.020   .   2   .   .   .   .   .   10    GLY   HA3    .   52910   1
      133    .   1   .   1   11    11    GLY   C      C   13   172.801   0.400   .   1   .   .   .   .   .   10    GLY   C      .   52910   1
      134    .   1   .   1   11    11    GLY   CA     C   13   43.983    0.400   .   1   .   .   .   .   .   10    GLY   CA     .   52910   1
      135    .   1   .   1   11    11    GLY   N      N   15   108.038   0.400   .   1   .   .   .   .   .   10    GLY   N      .   52910   1
      136    .   1   .   1   12    12    ALA   H      H   1    9.072     0.020   .   1   .   .   .   .   .   11    ALA   H      .   52910   1
      137    .   1   .   1   12    12    ALA   HA     H   1    4.670     0.020   .   1   .   .   .   .   .   11    ALA   HA     .   52910   1
      138    .   1   .   1   12    12    ALA   HB1    H   1    1.626     0.020   .   1   .   .   .   .   .   11    ALA   HB1    .   52910   1
      139    .   1   .   1   12    12    ALA   HB2    H   1    1.626     0.020   .   1   .   .   .   .   .   11    ALA   HB2    .   52910   1
      140    .   1   .   1   12    12    ALA   HB3    H   1    1.626     0.020   .   1   .   .   .   .   .   11    ALA   HB3    .   52910   1
      141    .   1   .   1   12    12    ALA   C      C   13   177.383   0.400   .   1   .   .   .   .   .   11    ALA   C      .   52910   1
      142    .   1   .   1   12    12    ALA   CA     C   13   52.525    0.400   .   1   .   .   .   .   .   11    ALA   CA     .   52910   1
      143    .   1   .   1   12    12    ALA   CB     C   13   19.559    0.400   .   1   .   .   .   .   .   11    ALA   CB     .   52910   1
      144    .   1   .   1   12    12    ALA   N      N   15   120.271   0.400   .   1   .   .   .   .   .   11    ALA   N      .   52910   1
      145    .   1   .   1   13    13    GLY   H      H   1    8.360     0.020   .   1   .   .   .   .   .   12    GLY   H      .   52910   1
      146    .   1   .   1   13    13    GLY   HA2    H   1    4.489     0.020   .   2   .   .   .   .   .   12    GLY   HA2    .   52910   1
      147    .   1   .   1   13    13    GLY   HA3    H   1    3.697     0.020   .   2   .   .   .   .   .   12    GLY   HA3    .   52910   1
      148    .   1   .   1   13    13    GLY   C      C   13   176.028   0.400   .   1   .   .   .   .   .   12    GLY   C      .   52910   1
      149    .   1   .   1   13    13    GLY   CA     C   13   46.267    0.400   .   1   .   .   .   .   .   12    GLY   CA     .   52910   1
      150    .   1   .   1   13    13    GLY   N      N   15   105.337   0.400   .   1   .   .   .   .   .   12    GLY   N      .   52910   1
      151    .   1   .   1   14    14    GLY   H      H   1    8.043     0.020   .   1   .   .   .   .   .   13    GLY   H      .   52910   1
      152    .   1   .   1   14    14    GLY   HA2    H   1    3.371     0.020   .   2   .   .   .   .   .   13    GLY   HA2    .   52910   1
      153    .   1   .   1   14    14    GLY   HA3    H   1    3.914     0.020   .   2   .   .   .   .   .   13    GLY   HA3    .   52910   1
      154    .   1   .   1   14    14    GLY   C      C   13   173.859   0.400   .   1   .   .   .   .   .   13    GLY   C      .   52910   1
      155    .   1   .   1   14    14    GLY   CA     C   13   46.239    0.400   .   1   .   .   .   .   .   13    GLY   CA     .   52910   1
      156    .   1   .   1   14    14    GLY   N      N   15   110.123   0.400   .   1   .   .   .   .   .   13    GLY   N      .   52910   1
      157    .   1   .   1   15    15    VAL   H      H   1    7.361     0.020   .   1   .   .   .   .   .   14    VAL   H      .   52910   1
      158    .   1   .   1   15    15    VAL   HA     H   1    3.963     0.020   .   1   .   .   .   .   .   14    VAL   HA     .   52910   1
      159    .   1   .   1   15    15    VAL   HB     H   1    2.071     0.020   .   1   .   .   .   .   .   14    VAL   HB     .   52910   1
      160    .   1   .   1   15    15    VAL   HG11   H   1    1.120     0.020   .   2   .   .   .   .   .   14    VAL   HG11   .   52910   1
      161    .   1   .   1   15    15    VAL   HG12   H   1    1.120     0.020   .   2   .   .   .   .   .   14    VAL   HG12   .   52910   1
      162    .   1   .   1   15    15    VAL   HG13   H   1    1.120     0.020   .   2   .   .   .   .   .   14    VAL   HG13   .   52910   1
      163    .   1   .   1   15    15    VAL   HG21   H   1    0.981     0.020   .   2   .   .   .   .   .   14    VAL   HG21   .   52910   1
      164    .   1   .   1   15    15    VAL   HG22   H   1    0.981     0.020   .   2   .   .   .   .   .   14    VAL   HG22   .   52910   1
      165    .   1   .   1   15    15    VAL   HG23   H   1    0.981     0.020   .   2   .   .   .   .   .   14    VAL   HG23   .   52910   1
      166    .   1   .   1   15    15    VAL   C      C   13   174.708   0.400   .   1   .   .   .   .   .   14    VAL   C      .   52910   1
      167    .   1   .   1   15    15    VAL   CA     C   13   63.051    0.400   .   1   .   .   .   .   .   14    VAL   CA     .   52910   1
      168    .   1   .   1   15    15    VAL   CB     C   13   32.220    0.400   .   1   .   .   .   .   .   14    VAL   CB     .   52910   1
      169    .   1   .   1   15    15    VAL   CG1    C   13   21.961    0.400   .   2   .   .   .   .   .   14    VAL   CG1    .   52910   1
      170    .   1   .   1   15    15    VAL   CG2    C   13   17.727    0.400   .   2   .   .   .   .   .   14    VAL   CG2    .   52910   1
      171    .   1   .   1   15    15    VAL   N      N   15   112.327   0.400   .   1   .   .   .   .   .   14    VAL   N      .   52910   1
      172    .   1   .   1   16    16    GLY   H      H   1    8.421     0.020   .   1   .   .   .   .   .   15    GLY   H      .   52910   1
      173    .   1   .   1   16    16    GLY   HA2    H   1    4.325     0.020   .   2   .   .   .   .   .   15    GLY   HA2    .   52910   1
      174    .   1   .   1   16    16    GLY   HA3    H   1    4.941     0.020   .   2   .   .   .   .   .   15    GLY   HA3    .   52910   1
      175    .   1   .   1   16    16    GLY   C      C   13   173.890   0.400   .   1   .   .   .   .   .   15    GLY   C      .   52910   1
      176    .   1   .   1   16    16    GLY   CA     C   13   46.252    0.400   .   1   .   .   .   .   .   15    GLY   CA     .   52910   1
      177    .   1   .   1   16    16    GLY   N      N   15   107.725   0.400   .   1   .   .   .   .   .   15    GLY   N      .   52910   1
      178    .   1   .   1   17    17    LYS   H      H   1    9.014     0.020   .   1   .   .   .   .   .   16    LYS   H      .   52910   1
      179    .   1   .   1   17    17    LYS   HA     H   1    3.564     0.020   .   1   .   .   .   .   .   16    LYS   HA     .   52910   1
      180    .   1   .   1   17    17    LYS   HB2    H   1    2.461     0.020   .   2   .   .   .   .   .   16    LYS   HB2    .   52910   1
      181    .   1   .   1   17    17    LYS   HB3    H   1    1.656     0.020   .   2   .   .   .   .   .   16    LYS   HB3    .   52910   1
      182    .   1   .   1   17    17    LYS   HG2    H   1    1.426     0.020   .   2   .   .   .   .   .   16    LYS   HG2    .   52910   1
      183    .   1   .   1   17    17    LYS   HG3    H   1    1.207     0.020   .   2   .   .   .   .   .   16    LYS   HG3    .   52910   1
      184    .   1   .   1   17    17    LYS   HD2    H   1    1.207     0.020   .   2   .   .   .   .   .   16    LYS   HD2    .   52910   1
      185    .   1   .   1   17    17    LYS   HE2    H   1    3.513     0.020   .   2   .   .   .   .   .   16    LYS   HE2    .   52910   1
      186    .   1   .   1   17    17    LYS   HE3    H   1    2.826     0.020   .   2   .   .   .   .   .   16    LYS   HE3    .   52910   1
      187    .   1   .   1   17    17    LYS   C      C   13   178.975   0.400   .   1   .   .   .   .   .   16    LYS   C      .   52910   1
      188    .   1   .   1   17    17    LYS   CA     C   13   61.255    0.400   .   1   .   .   .   .   .   16    LYS   CA     .   52910   1
      189    .   1   .   1   17    17    LYS   CB     C   13   29.816    0.400   .   1   .   .   .   .   .   16    LYS   CB     .   52910   1
      190    .   1   .   1   17    17    LYS   CG     C   13   23.481    0.400   .   1   .   .   .   .   .   16    LYS   CG     .   52910   1
      191    .   1   .   1   17    17    LYS   CD     C   13   27.648    0.400   .   1   .   .   .   .   .   16    LYS   CD     .   52910   1
      192    .   1   .   1   17    17    LYS   CE     C   13   38.767    0.400   .   1   .   .   .   .   .   16    LYS   CE     .   52910   1
      193    .   1   .   1   17    17    LYS   N      N   15   122.854   0.400   .   1   .   .   .   .   .   16    LYS   N      .   52910   1
      194    .   1   .   1   18    18    SER   H      H   1    9.213     0.020   .   1   .   .   .   .   .   17    SER   H      .   52910   1
      195    .   1   .   1   18    18    SER   HA     H   1    4.460     0.020   .   1   .   .   .   .   .   17    SER   HA     .   52910   1
      196    .   1   .   1   18    18    SER   HB2    H   1    3.937     0.020   .   2   .   .   .   .   .   17    SER   HB2    .   52910   1
      197    .   1   .   1   18    18    SER   C      C   13   175.710   0.400   .   1   .   .   .   .   .   17    SER   C      .   52910   1
      198    .   1   .   1   18    18    SER   CA     C   13   61.252    0.400   .   1   .   .   .   .   .   17    SER   CA     .   52910   1
      199    .   1   .   1   18    18    SER   CB     C   13   61.239    0.400   .   1   .   .   .   .   .   17    SER   CB     .   52910   1
      200    .   1   .   1   18    18    SER   N      N   15   120.732   0.400   .   1   .   .   .   .   .   17    SER   N      .   52910   1
      201    .   1   .   1   19    19    ALA   H      H   1    9.795     0.020   .   1   .   .   .   .   .   18    ALA   H      .   52910   1
      202    .   1   .   1   19    19    ALA   HA     H   1    4.119     0.020   .   1   .   .   .   .   .   18    ALA   HA     .   52910   1
      203    .   1   .   1   19    19    ALA   HB1    H   1    1.399     0.020   .   1   .   .   .   .   .   18    ALA   HB1    .   52910   1
      204    .   1   .   1   19    19    ALA   HB2    H   1    1.399     0.020   .   1   .   .   .   .   .   18    ALA   HB2    .   52910   1
      205    .   1   .   1   19    19    ALA   HB3    H   1    1.399     0.020   .   1   .   .   .   .   .   18    ALA   HB3    .   52910   1
      206    .   1   .   1   19    19    ALA   C      C   13   182.318   0.400   .   1   .   .   .   .   .   18    ALA   C      .   52910   1
      207    .   1   .   1   19    19    ALA   CA     C   13   54.412    0.400   .   1   .   .   .   .   .   18    ALA   CA     .   52910   1
      208    .   1   .   1   19    19    ALA   CB     C   13   18.375    0.400   .   1   .   .   .   .   .   18    ALA   CB     .   52910   1
      209    .   1   .   1   19    19    ALA   N      N   15   125.852   0.400   .   1   .   .   .   .   .   18    ALA   N      .   52910   1
      210    .   1   .   1   20    20    LEU   H      H   1    8.933     0.020   .   1   .   .   .   .   .   19    LEU   H      .   52910   1
      211    .   1   .   1   20    20    LEU   HA     H   1    3.875     0.020   .   1   .   .   .   .   .   19    LEU   HA     .   52910   1
      212    .   1   .   1   20    20    LEU   HB2    H   1    2.279     0.020   .   2   .   .   .   .   .   19    LEU   HB2    .   52910   1
      213    .   1   .   1   20    20    LEU   HB3    H   1    1.301     0.020   .   2   .   .   .   .   .   19    LEU   HB3    .   52910   1
      214    .   1   .   1   20    20    LEU   HG     H   1    1.953     0.020   .   1   .   .   .   .   .   19    LEU   HG     .   52910   1
      215    .   1   .   1   20    20    LEU   HD11   H   1    0.609     0.020   .   2   .   .   .   .   .   19    LEU   HD11   .   52910   1
      216    .   1   .   1   20    20    LEU   HD12   H   1    0.609     0.020   .   2   .   .   .   .   .   19    LEU   HD12   .   52910   1
      217    .   1   .   1   20    20    LEU   HD13   H   1    0.609     0.020   .   2   .   .   .   .   .   19    LEU   HD13   .   52910   1
      218    .   1   .   1   20    20    LEU   HD21   H   1    0.807     0.020   .   2   .   .   .   .   .   19    LEU   HD21   .   52910   1
      219    .   1   .   1   20    20    LEU   HD22   H   1    0.807     0.020   .   2   .   .   .   .   .   19    LEU   HD22   .   52910   1
      220    .   1   .   1   20    20    LEU   HD23   H   1    0.807     0.020   .   2   .   .   .   .   .   19    LEU   HD23   .   52910   1
      221    .   1   .   1   20    20    LEU   C      C   13   177.550   0.400   .   1   .   .   .   .   .   19    LEU   C      .   52910   1
      222    .   1   .   1   20    20    LEU   CA     C   13   58.906    0.400   .   1   .   .   .   .   .   19    LEU   CA     .   52910   1
      223    .   1   .   1   20    20    LEU   CB     C   13   43.307    0.400   .   1   .   .   .   .   .   19    LEU   CB     .   52910   1
      224    .   1   .   1   20    20    LEU   CG     C   13   27.345    0.400   .   1   .   .   .   .   .   19    LEU   CG     .   52910   1
      225    .   1   .   1   20    20    LEU   CD1    C   13   26.712    0.400   .   2   .   .   .   .   .   19    LEU   CD1    .   52910   1
      226    .   1   .   1   20    20    LEU   CD2    C   13   24.711    0.400   .   2   .   .   .   .   .   19    LEU   CD2    .   52910   1
      227    .   1   .   1   20    20    LEU   N      N   15   120.345   0.400   .   1   .   .   .   .   .   19    LEU   N      .   52910   1
      228    .   1   .   1   21    21    THR   H      H   1    7.737     0.020   .   1   .   .   .   .   .   20    THR   H      .   52910   1
      229    .   1   .   1   21    21    THR   HA     H   1    3.425     0.020   .   1   .   .   .   .   .   20    THR   HA     .   52910   1
      230    .   1   .   1   21    21    THR   HB     H   1    4.052     0.020   .   1   .   .   .   .   .   20    THR   HB     .   52910   1
      231    .   1   .   1   21    21    THR   HG21   H   1    0.600     0.020   .   1   .   .   .   .   .   20    THR   HG21   .   52910   1
      232    .   1   .   1   21    21    THR   HG22   H   1    0.600     0.020   .   1   .   .   .   .   .   20    THR   HG22   .   52910   1
      233    .   1   .   1   21    21    THR   HG23   H   1    0.600     0.020   .   1   .   .   .   .   .   20    THR   HG23   .   52910   1
      234    .   1   .   1   21    21    THR   C      C   13   175.878   0.400   .   1   .   .   .   .   .   20    THR   C      .   52910   1
      235    .   1   .   1   21    21    THR   CA     C   13   68.233    0.400   .   1   .   .   .   .   .   20    THR   CA     .   52910   1
      236    .   1   .   1   21    21    THR   CB     C   13   68.230    0.400   .   1   .   .   .   .   .   20    THR   CB     .   52910   1
      237    .   1   .   1   21    21    THR   CG2    C   13   22.853    0.400   .   1   .   .   .   .   .   20    THR   CG2    .   52910   1
      238    .   1   .   1   21    21    THR   N      N   15   117.530   0.400   .   1   .   .   .   .   .   20    THR   N      .   52910   1
      239    .   1   .   1   22    22    ILE   H      H   1    9.347     0.020   .   1   .   .   .   .   .   21    ILE   H      .   52910   1
      240    .   1   .   1   22    22    ILE   HA     H   1    3.201     0.020   .   1   .   .   .   .   .   21    ILE   HA     .   52910   1
      241    .   1   .   1   22    22    ILE   HB     H   1    1.889     0.020   .   1   .   .   .   .   .   21    ILE   HB     .   52910   1
      242    .   1   .   1   22    22    ILE   HG12   H   1    0.964     0.020   .   2   .   .   .   .   .   21    ILE   HG12   .   52910   1
      243    .   1   .   1   22    22    ILE   HG13   H   1    1.425     0.020   .   2   .   .   .   .   .   21    ILE   HG13   .   52910   1
      244    .   1   .   1   22    22    ILE   HG21   H   1    0.607     0.020   .   1   .   .   .   .   .   21    ILE   HG21   .   52910   1
      245    .   1   .   1   22    22    ILE   HG22   H   1    0.607     0.020   .   1   .   .   .   .   .   21    ILE   HG22   .   52910   1
      246    .   1   .   1   22    22    ILE   HG23   H   1    0.607     0.020   .   1   .   .   .   .   .   21    ILE   HG23   .   52910   1
      247    .   1   .   1   22    22    ILE   HD11   H   1    0.643     0.020   .   1   .   .   .   .   .   21    ILE   HD11   .   52910   1
      248    .   1   .   1   22    22    ILE   HD12   H   1    0.643     0.020   .   1   .   .   .   .   .   21    ILE   HD12   .   52910   1
      249    .   1   .   1   22    22    ILE   HD13   H   1    0.643     0.020   .   1   .   .   .   .   .   21    ILE   HD13   .   52910   1
      250    .   1   .   1   22    22    ILE   C      C   13   179.476   0.400   .   1   .   .   .   .   .   21    ILE   C      .   52910   1
      251    .   1   .   1   22    22    ILE   CA     C   13   64.724    0.400   .   1   .   .   .   .   .   21    ILE   CA     .   52910   1
      252    .   1   .   1   22    22    ILE   CB     C   13   36.504    0.400   .   1   .   .   .   .   .   21    ILE   CB     .   52910   1
      253    .   1   .   1   22    22    ILE   CG1    C   13   29.990    0.400   .   1   .   .   .   .   .   21    ILE   CG1    .   52910   1
      254    .   1   .   1   22    22    ILE   CG2    C   13   17.563    0.400   .   1   .   .   .   .   .   21    ILE   CG2    .   52910   1
      255    .   1   .   1   22    22    ILE   CD1    C   13   11.820    0.400   .   1   .   .   .   .   .   21    ILE   CD1    .   52910   1
      256    .   1   .   1   22    22    ILE   N      N   15   121.445   0.400   .   1   .   .   .   .   .   21    ILE   N      .   52910   1
      257    .   1   .   1   23    23    GLN   H      H   1    7.841     0.020   .   1   .   .   .   .   .   22    GLN   H      .   52910   1
      258    .   1   .   1   23    23    GLN   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   22    GLN   HA     .   52910   1
      259    .   1   .   1   23    23    GLN   HB2    H   1    1.972     0.020   .   2   .   .   .   .   .   22    GLN   HB2    .   52910   1
      260    .   1   .   1   23    23    GLN   HB3    H   1    2.403     0.020   .   2   .   .   .   .   .   22    GLN   HB3    .   52910   1
      261    .   1   .   1   23    23    GLN   HG2    H   1    2.610     0.020   .   2   .   .   .   .   .   22    GLN   HG2    .   52910   1
      262    .   1   .   1   23    23    GLN   HG3    H   1    2.543     0.020   .   2   .   .   .   .   .   22    GLN   HG3    .   52910   1
      263    .   1   .   1   23    23    GLN   HE21   H   1    6.693     0.020   .   2   .   .   .   .   .   22    GLN   HE21   .   52910   1
      264    .   1   .   1   23    23    GLN   HE22   H   1    7.800     0.020   .   2   .   .   .   .   .   22    GLN   HE22   .   52910   1
      265    .   1   .   1   23    23    GLN   C      C   13   179.590   0.400   .   1   .   .   .   .   .   22    GLN   C      .   52910   1
      266    .   1   .   1   23    23    GLN   CA     C   13   59.448    0.400   .   1   .   .   .   .   .   22    GLN   CA     .   52910   1
      267    .   1   .   1   23    23    GLN   CB     C   13   29.316    0.400   .   1   .   .   .   .   .   22    GLN   CB     .   52910   1
      268    .   1   .   1   23    23    GLN   CG     C   13   33.030    0.400   .   1   .   .   .   .   .   22    GLN   CG     .   52910   1
      269    .   1   .   1   23    23    GLN   N      N   15   120.858   0.400   .   1   .   .   .   .   .   22    GLN   N      .   52910   1
      270    .   1   .   1   23    23    GLN   NE2    N   15   107.623   0.400   .   1   .   .   .   .   .   22    GLN   NE2    .   52910   1
      271    .   1   .   1   24    24    LEU   H      H   1    7.660     0.020   .   1   .   .   .   .   .   23    LEU   H      .   52910   1
      272    .   1   .   1   24    24    LEU   HA     H   1    3.730     0.020   .   1   .   .   .   .   .   23    LEU   HA     .   52910   1
      273    .   1   .   1   24    24    LEU   HB2    H   1    0.900     0.020   .   2   .   .   .   .   .   23    LEU   HB2    .   52910   1
      274    .   1   .   1   24    24    LEU   HB3    H   1    1.571     0.020   .   2   .   .   .   .   .   23    LEU   HB3    .   52910   1
      275    .   1   .   1   24    24    LEU   HG     H   1    1.044     0.020   .   1   .   .   .   .   .   23    LEU   HG     .   52910   1
      276    .   1   .   1   24    24    LEU   HD11   H   1    -0.248    0.020   .   2   .   .   .   .   .   23    LEU   HD11   .   52910   1
      277    .   1   .   1   24    24    LEU   HD12   H   1    -0.248    0.020   .   2   .   .   .   .   .   23    LEU   HD12   .   52910   1
      278    .   1   .   1   24    24    LEU   HD13   H   1    -0.248    0.020   .   2   .   .   .   .   .   23    LEU   HD13   .   52910   1
      279    .   1   .   1   24    24    LEU   HD21   H   1    0.614     0.020   .   2   .   .   .   .   .   23    LEU   HD21   .   52910   1
      280    .   1   .   1   24    24    LEU   HD22   H   1    0.614     0.020   .   2   .   .   .   .   .   23    LEU   HD22   .   52910   1
      281    .   1   .   1   24    24    LEU   HD23   H   1    0.614     0.020   .   2   .   .   .   .   .   23    LEU   HD23   .   52910   1
      282    .   1   .   1   24    24    LEU   C      C   13   178.274   0.400   .   1   .   .   .   .   .   23    LEU   C      .   52910   1
      283    .   1   .   1   24    24    LEU   CA     C   13   58.267    0.400   .   1   .   .   .   .   .   23    LEU   CA     .   52910   1
      284    .   1   .   1   24    24    LEU   CB     C   13   40.844    0.400   .   1   .   .   .   .   .   23    LEU   CB     .   52910   1
      285    .   1   .   1   24    24    LEU   CG     C   13   26.145    0.400   .   1   .   .   .   .   .   23    LEU   CG     .   52910   1
      286    .   1   .   1   24    24    LEU   CD1    C   13   23.775    0.400   .   2   .   .   .   .   .   23    LEU   CD1    .   52910   1
      287    .   1   .   1   24    24    LEU   CD2    C   13   22.957    0.400   .   2   .   .   .   .   .   23    LEU   CD2    .   52910   1
      288    .   1   .   1   24    24    LEU   N      N   15   120.733   0.400   .   1   .   .   .   .   .   23    LEU   N      .   52910   1
      289    .   1   .   1   25    25    ILE   H      H   1    8.207     0.020   .   1   .   .   .   .   .   24    ILE   H      .   52910   1
      290    .   1   .   1   25    25    ILE   HA     H   1    3.698     0.020   .   1   .   .   .   .   .   24    ILE   HA     .   52910   1
      291    .   1   .   1   25    25    ILE   HB     H   1    1.705     0.020   .   1   .   .   .   .   .   24    ILE   HB     .   52910   1
      292    .   1   .   1   25    25    ILE   HG12   H   1    0.988     0.020   .   2   .   .   .   .   .   24    ILE   HG12   .   52910   1
      293    .   1   .   1   25    25    ILE   HG13   H   1    1.452     0.020   .   2   .   .   .   .   .   24    ILE   HG13   .   52910   1
      294    .   1   .   1   25    25    ILE   HG21   H   1    0.971     0.020   .   1   .   .   .   .   .   24    ILE   HG21   .   52910   1
      295    .   1   .   1   25    25    ILE   HG22   H   1    0.971     0.020   .   1   .   .   .   .   .   24    ILE   HG22   .   52910   1
      296    .   1   .   1   25    25    ILE   HG23   H   1    0.971     0.020   .   1   .   .   .   .   .   24    ILE   HG23   .   52910   1
      297    .   1   .   1   25    25    ILE   HD11   H   1    0.446     0.020   .   1   .   .   .   .   .   24    ILE   HD11   .   52910   1
      298    .   1   .   1   25    25    ILE   HD12   H   1    0.446     0.020   .   1   .   .   .   .   .   24    ILE   HD12   .   52910   1
      299    .   1   .   1   25    25    ILE   HD13   H   1    0.446     0.020   .   1   .   .   .   .   .   24    ILE   HD13   .   52910   1
      300    .   1   .   1   25    25    ILE   C      C   13   177.503   0.400   .   1   .   .   .   .   .   24    ILE   C      .   52910   1
      301    .   1   .   1   25    25    ILE   CA     C   13   62.255    0.400   .   1   .   .   .   .   .   24    ILE   CA     .   52910   1
      302    .   1   .   1   25    25    ILE   CB     C   13   37.571    0.400   .   1   .   .   .   .   .   24    ILE   CB     .   52910   1
      303    .   1   .   1   25    25    ILE   CG1    C   13   26.065    0.400   .   1   .   .   .   .   .   24    ILE   CG1    .   52910   1
      304    .   1   .   1   25    25    ILE   CG2    C   13   17.621    0.400   .   1   .   .   .   .   .   24    ILE   CG2    .   52910   1
      305    .   1   .   1   25    25    ILE   CD1    C   13   11.077    0.400   .   1   .   .   .   .   .   24    ILE   CD1    .   52910   1
      306    .   1   .   1   25    25    ILE   N      N   15   113.816   0.400   .   1   .   .   .   .   .   24    ILE   N      .   52910   1
      307    .   1   .   1   26    26    GLN   H      H   1    8.942     0.020   .   1   .   .   .   .   .   25    GLN   H      .   52910   1
      308    .   1   .   1   26    26    GLN   HA     H   1    4.621     0.020   .   1   .   .   .   .   .   25    GLN   HA     .   52910   1
      309    .   1   .   1   26    26    GLN   HB2    H   1    2.291     0.020   .   2   .   .   .   .   .   25    GLN   HB2    .   52910   1
      310    .   1   .   1   26    26    GLN   HB3    H   1    1.861     0.020   .   2   .   .   .   .   .   25    GLN   HB3    .   52910   1
      311    .   1   .   1   26    26    GLN   HG2    H   1    2.220     0.020   .   2   .   .   .   .   .   25    GLN   HG2    .   52910   1
      312    .   1   .   1   26    26    GLN   HG3    H   1    2.479     0.020   .   2   .   .   .   .   .   25    GLN   HG3    .   52910   1
      313    .   1   .   1   26    26    GLN   HE21   H   1    7.405     0.020   .   2   .   .   .   .   .   25    GLN   HE21   .   52910   1
      314    .   1   .   1   26    26    GLN   HE22   H   1    6.956     0.020   .   2   .   .   .   .   .   25    GLN   HE22   .   52910   1
      315    .   1   .   1   26    26    GLN   C      C   13   176.342   0.400   .   1   .   .   .   .   .   25    GLN   C      .   52910   1
      316    .   1   .   1   26    26    GLN   CA     C   13   55.158    0.400   .   1   .   .   .   .   .   25    GLN   CA     .   52910   1
      317    .   1   .   1   26    26    GLN   CB     C   13   30.817    0.400   .   1   .   .   .   .   .   25    GLN   CB     .   52910   1
      318    .   1   .   1   26    26    GLN   CG     C   13   33.762    0.400   .   1   .   .   .   .   .   25    GLN   CG     .   52910   1
      319    .   1   .   1   26    26    GLN   N      N   15   116.165   0.400   .   1   .   .   .   .   .   25    GLN   N      .   52910   1
      320    .   1   .   1   26    26    GLN   NE2    N   15   110.020   0.400   .   1   .   .   .   .   .   25    GLN   NE2    .   52910   1
      321    .   1   .   1   27    27    ASN   H      H   1    7.982     0.020   .   1   .   .   .   .   .   26    ASN   H      .   52910   1
      322    .   1   .   1   27    27    ASN   HA     H   1    4.802     0.020   .   1   .   .   .   .   .   26    ASN   HA     .   52910   1
      323    .   1   .   1   27    27    ASN   HB2    H   1    2.734     0.020   .   2   .   .   .   .   .   26    ASN   HB2    .   52910   1
      324    .   1   .   1   27    27    ASN   HB3    H   1    3.128     0.020   .   2   .   .   .   .   .   26    ASN   HB3    .   52910   1
      325    .   1   .   1   27    27    ASN   HD21   H   1    6.681     0.020   .   2   .   .   .   .   .   26    ASN   HD21   .   52910   1
      326    .   1   .   1   27    27    ASN   HD22   H   1    7.485     0.020   .   2   .   .   .   .   .   26    ASN   HD22   .   52910   1
      327    .   1   .   1   27    27    ASN   C      C   13   174.074   0.400   .   1   .   .   .   .   .   26    ASN   C      .   52910   1
      328    .   1   .   1   27    27    ASN   CA     C   13   54.700    0.400   .   1   .   .   .   .   .   26    ASN   CA     .   52910   1
      329    .   1   .   1   27    27    ASN   CB     C   13   37.271    0.400   .   1   .   .   .   .   .   26    ASN   CB     .   52910   1
      330    .   1   .   1   27    27    ASN   N      N   15   117.129   0.400   .   1   .   .   .   .   .   26    ASN   N      .   52910   1
      331    .   1   .   1   27    27    ASN   ND2    N   15   111.831   0.400   .   1   .   .   .   .   .   26    ASN   ND2    .   52910   1
      332    .   1   .   1   28    28    HIS   H      H   1    6.657     0.020   .   1   .   .   .   .   .   27    HIS   H      .   52910   1
      333    .   1   .   1   28    28    HIS   HA     H   1    4.857     0.020   .   1   .   .   .   .   .   27    HIS   HA     .   52910   1
      334    .   1   .   1   28    28    HIS   HB2    H   1    3.005     0.020   .   2   .   .   .   .   .   27    HIS   HB2    .   52910   1
      335    .   1   .   1   28    28    HIS   HB3    H   1    3.074     0.020   .   2   .   .   .   .   .   27    HIS   HB3    .   52910   1
      336    .   1   .   1   28    28    HIS   HD2    H   1    6.844     0.020   .   1   .   .   .   .   .   27    HIS   HD2    .   52910   1
      337    .   1   .   1   28    28    HIS   HE1    H   1    8.520     0.020   .   1   .   .   .   .   .   27    HIS   HE1    .   52910   1
      338    .   1   .   1   28    28    HIS   C      C   13   172.421   0.400   .   1   .   .   .   .   .   27    HIS   C      .   52910   1
      339    .   1   .   1   28    28    HIS   CA     C   13   54.471    0.400   .   1   .   .   .   .   .   27    HIS   CA     .   52910   1
      340    .   1   .   1   28    28    HIS   CB     C   13   31.948    0.400   .   1   .   .   .   .   .   27    HIS   CB     .   52910   1
      341    .   1   .   1   28    28    HIS   CD2    C   13   119.897   0.400   .   1   .   .   .   .   .   27    HIS   CD2    .   52910   1
      342    .   1   .   1   28    28    HIS   CE1    C   13   136.900   0.400   .   1   .   .   .   .   .   27    HIS   CE1    .   52910   1
      343    .   1   .   1   28    28    HIS   N      N   15   110.866   0.400   .   1   .   .   .   .   .   27    HIS   N      .   52910   1
      344    .   1   .   1   29    29    PHE   H      H   1    8.661     0.020   .   1   .   .   .   .   .   28    PHE   H      .   52910   1
      345    .   1   .   1   29    29    PHE   HA     H   1    5.071     0.020   .   1   .   .   .   .   .   28    PHE   HA     .   52910   1
      346    .   1   .   1   29    29    PHE   HB2    H   1    2.743     0.020   .   2   .   .   .   .   .   28    PHE   HB2    .   52910   1
      347    .   1   .   1   29    29    PHE   HB3    H   1    2.958     0.020   .   2   .   .   .   .   .   28    PHE   HB3    .   52910   1
      348    .   1   .   1   29    29    PHE   HD1    H   1    6.897     0.020   .   1   .   .   .   .   .   28    PHE   HD1    .   52910   1
      349    .   1   .   1   29    29    PHE   HD2    H   1    6.897     0.020   .   1   .   .   .   .   .   28    PHE   HD2    .   52910   1
      350    .   1   .   1   29    29    PHE   HE1    H   1    6.488     0.020   .   1   .   .   .   .   .   28    PHE   HE1    .   52910   1
      351    .   1   .   1   29    29    PHE   HE2    H   1    6.488     0.020   .   1   .   .   .   .   .   28    PHE   HE2    .   52910   1
      352    .   1   .   1   29    29    PHE   HZ     H   1    6.686     0.020   .   1   .   .   .   .   .   28    PHE   HZ     .   52910   1
      353    .   1   .   1   29    29    PHE   C      C   13   174.247   0.400   .   1   .   .   .   .   .   28    PHE   C      .   52910   1
      354    .   1   .   1   29    29    PHE   CA     C   13   55.027    0.400   .   1   .   .   .   .   .   28    PHE   CA     .   52910   1
      355    .   1   .   1   29    29    PHE   CB     C   13   40.086    0.400   .   1   .   .   .   .   .   28    PHE   CB     .   52910   1
      356    .   1   .   1   29    29    PHE   CD2    C   13   131.715   0.400   .   3   .   .   .   .   .   28    PHE   CD2    .   52910   1
      357    .   1   .   1   29    29    PHE   CE1    C   13   130.186   0.400   .   3   .   .   .   .   .   28    PHE   CE1    .   52910   1
      358    .   1   .   1   29    29    PHE   CZ     C   13   130.402   0.400   .   1   .   .   .   .   .   28    PHE   CZ     .   52910   1
      359    .   1   .   1   29    29    PHE   N      N   15   123.200   0.400   .   1   .   .   .   .   .   28    PHE   N      .   52910   1
      360    .   1   .   1   30    30    VAL   H      H   1    7.571     0.020   .   1   .   .   .   .   .   29    VAL   H      .   52910   1
      361    .   1   .   1   30    30    VAL   HA     H   1    3.846     0.020   .   1   .   .   .   .   .   29    VAL   HA     .   52910   1
      362    .   1   .   1   30    30    VAL   HB     H   1    1.739     0.020   .   1   .   .   .   .   .   29    VAL   HB     .   52910   1
      363    .   1   .   1   30    30    VAL   HG11   H   1    0.873     0.020   .   2   .   .   .   .   .   29    VAL   HG11   .   52910   1
      364    .   1   .   1   30    30    VAL   HG12   H   1    0.873     0.020   .   2   .   .   .   .   .   29    VAL   HG12   .   52910   1
      365    .   1   .   1   30    30    VAL   HG13   H   1    0.873     0.020   .   2   .   .   .   .   .   29    VAL   HG13   .   52910   1
      366    .   1   .   1   30    30    VAL   HG21   H   1    0.921     0.020   .   2   .   .   .   .   .   29    VAL   HG21   .   52910   1
      367    .   1   .   1   30    30    VAL   HG22   H   1    0.921     0.020   .   2   .   .   .   .   .   29    VAL   HG22   .   52910   1
      368    .   1   .   1   30    30    VAL   HG23   H   1    0.921     0.020   .   2   .   .   .   .   .   29    VAL   HG23   .   52910   1
      369    .   1   .   1   30    30    VAL   C      C   13   173.096   0.400   .   1   .   .   .   .   .   29    VAL   C      .   52910   1
      370    .   1   .   1   30    30    VAL   CA     C   13   60.961    0.400   .   1   .   .   .   .   .   29    VAL   CA     .   52910   1
      371    .   1   .   1   30    30    VAL   CB     C   13   32.234    0.400   .   1   .   .   .   .   .   29    VAL   CB     .   52910   1
      372    .   1   .   1   30    30    VAL   CG1    C   13   20.109    0.400   .   2   .   .   .   .   .   29    VAL   CG1    .   52910   1
      373    .   1   .   1   30    30    VAL   CG2    C   13   21.167    0.400   .   2   .   .   .   .   .   29    VAL   CG2    .   52910   1
      374    .   1   .   1   30    30    VAL   N      N   15   128.703   0.400   .   1   .   .   .   .   .   29    VAL   N      .   52910   1
      375    .   1   .   1   31    31    ASP   H      H   1    7.962     0.020   .   1   .   .   .   .   .   30    ASP   H      .   52910   1
      376    .   1   .   1   31    31    ASP   HA     H   1    3.762     0.020   .   1   .   .   .   .   .   30    ASP   HA     .   52910   1
      377    .   1   .   1   31    31    ASP   HB2    H   1    2.459     0.020   .   2   .   .   .   .   .   30    ASP   HB2    .   52910   1
      378    .   1   .   1   31    31    ASP   HB3    H   1    2.477     0.020   .   2   .   .   .   .   .   30    ASP   HB3    .   52910   1
      379    .   1   .   1   31    31    ASP   C      C   13   176.839   0.400   .   1   .   .   .   .   .   30    ASP   C      .   52910   1
      380    .   1   .   1   31    31    ASP   CA     C   13   54.885    0.400   .   1   .   .   .   .   .   30    ASP   CA     .   52910   1
      381    .   1   .   1   31    31    ASP   CB     C   13   42.032    0.400   .   1   .   .   .   .   .   30    ASP   CB     .   52910   1
      382    .   1   .   1   31    31    ASP   N      N   15   124.941   0.400   .   1   .   .   .   .   .   30    ASP   N      .   52910   1
      383    .   1   .   1   32    32    GLU   H      H   1    7.817     0.020   .   1   .   .   .   .   .   31    GLU   H      .   52910   1
      384    .   1   .   1   32    32    GLU   HA     H   1    4.269     0.020   .   1   .   .   .   .   .   31    GLU   HA     .   52910   1
      385    .   1   .   1   32    32    GLU   HB2    H   1    1.858     0.020   .   2   .   .   .   .   .   31    GLU   HB2    .   52910   1
      386    .   1   .   1   32    32    GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   .   31    GLU   HB3    .   52910   1
      387    .   1   .   1   32    32    GLU   HG2    H   1    2.172     0.020   .   2   .   .   .   .   .   31    GLU   HG2    .   52910   1
      388    .   1   .   1   32    32    GLU   C      C   13   174.823   0.400   .   1   .   .   .   .   .   31    GLU   C      .   52910   1
      389    .   1   .   1   32    32    GLU   CA     C   13   55.878    0.400   .   1   .   .   .   .   .   31    GLU   CA     .   52910   1
      390    .   1   .   1   32    32    GLU   CB     C   13   30.538    0.400   .   1   .   .   .   .   .   31    GLU   CB     .   52910   1
      391    .   1   .   1   32    32    GLU   CG     C   13   35.834    0.400   .   1   .   .   .   .   .   31    GLU   CG     .   52910   1
      392    .   1   .   1   32    32    GLU   N      N   15   120.532   0.400   .   1   .   .   .   .   .   31    GLU   N      .   52910   1
      393    .   1   .   1   33    33    TYR   H      H   1    8.850     0.020   .   1   .   .   .   .   .   32    TYR   H      .   52910   1
      394    .   1   .   1   33    33    TYR   HA     H   1    5.095     0.020   .   1   .   .   .   .   .   32    TYR   HA     .   52910   1
      395    .   1   .   1   33    33    TYR   HB2    H   1    2.870     0.020   .   2   .   .   .   .   .   32    TYR   HB2    .   52910   1
      396    .   1   .   1   33    33    TYR   HB3    H   1    3.126     0.020   .   2   .   .   .   .   .   32    TYR   HB3    .   52910   1
      397    .   1   .   1   33    33    TYR   HD1    H   1    7.388     0.020   .   1   .   .   .   .   .   32    TYR   HD1    .   52910   1
      398    .   1   .   1   33    33    TYR   HD2    H   1    7.388     0.020   .   1   .   .   .   .   .   32    TYR   HD2    .   52910   1
      399    .   1   .   1   33    33    TYR   HE1    H   1    7.153     0.020   .   1   .   .   .   .   .   32    TYR   HE1    .   52910   1
      400    .   1   .   1   33    33    TYR   HE2    H   1    7.153     0.020   .   1   .   .   .   .   .   32    TYR   HE2    .   52910   1
      401    .   1   .   1   33    33    TYR   C      C   13   173.516   0.400   .   1   .   .   .   .   .   32    TYR   C      .   52910   1
      402    .   1   .   1   33    33    TYR   CA     C   13   53.918    0.400   .   1   .   .   .   .   .   32    TYR   CA     .   52910   1
      403    .   1   .   1   33    33    TYR   CB     C   13   37.023    0.400   .   1   .   .   .   .   .   32    TYR   CB     .   52910   1
      404    .   1   .   1   33    33    TYR   CD2    C   13   132.381   0.400   .   3   .   .   .   .   .   32    TYR   CD2    .   52910   1
      405    .   1   .   1   33    33    TYR   CE2    C   13   118.004   0.400   .   3   .   .   .   .   .   32    TYR   CE2    .   52910   1
      406    .   1   .   1   33    33    TYR   N      N   15   121.451   0.400   .   1   .   .   .   .   .   32    TYR   N      .   52910   1
      407    .   1   .   1   34    34    ASP   H      H   1    9.200     0.020   .   1   .   .   .   .   .   33    ASP   H      .   52910   1
      408    .   1   .   1   34    34    ASP   HA     H   1    5.046     0.020   .   1   .   .   .   .   .   33    ASP   HA     .   52910   1
      409    .   1   .   1   34    34    ASP   HB2    H   1    2.406     0.020   .   2   .   .   .   .   .   33    ASP   HB2    .   52910   1
      410    .   1   .   1   34    34    ASP   HB3    H   1    2.750     0.020   .   2   .   .   .   .   .   33    ASP   HB3    .   52910   1
      411    .   1   .   1   34    34    ASP   CA     C   13   50.346    0.400   .   1   .   .   .   .   .   33    ASP   CA     .   52910   1
      412    .   1   .   1   34    34    ASP   CB     C   13   40.856    0.400   .   1   .   .   .   .   .   33    ASP   CB     .   52910   1
      413    .   1   .   1   34    34    ASP   N      N   15   132.719   0.400   .   1   .   .   .   .   .   33    ASP   N      .   52910   1
      414    .   1   .   1   35    35    PRO   HA     H   1    4.412     0.020   .   1   .   .   .   .   .   34    PRO   HA     .   52910   1
      415    .   1   .   1   35    35    PRO   HB2    H   1    1.651     0.020   .   2   .   .   .   .   .   34    PRO   HB2    .   52910   1
      416    .   1   .   1   35    35    PRO   HB3    H   1    2.135     0.020   .   2   .   .   .   .   .   34    PRO   HB3    .   52910   1
      417    .   1   .   1   35    35    PRO   HG2    H   1    1.159     0.020   .   2   .   .   .   .   .   34    PRO   HG2    .   52910   1
      418    .   1   .   1   35    35    PRO   HG3    H   1    1.737     0.020   .   2   .   .   .   .   .   34    PRO   HG3    .   52910   1
      419    .   1   .   1   35    35    PRO   HD2    H   1    3.518     0.020   .   2   .   .   .   .   .   34    PRO   HD2    .   52910   1
      420    .   1   .   1   35    35    PRO   HD3    H   1    2.883     0.020   .   2   .   .   .   .   .   34    PRO   HD3    .   52910   1
      421    .   1   .   1   35    35    PRO   C      C   13   176.621   0.400   .   1   .   .   .   .   .   34    PRO   C      .   52910   1
      422    .   1   .   1   35    35    PRO   CA     C   13   63.482    0.400   .   1   .   .   .   .   .   34    PRO   CA     .   52910   1
      423    .   1   .   1   35    35    PRO   CB     C   13   31.673    0.400   .   1   .   .   .   .   .   34    PRO   CB     .   52910   1
      424    .   1   .   1   35    35    PRO   CG     C   13   26.569    0.400   .   1   .   .   .   .   .   34    PRO   CG     .   52910   1
      425    .   1   .   1   35    35    PRO   CD     C   13   50.897    0.400   .   1   .   .   .   .   .   34    PRO   CD     .   52910   1
      426    .   1   .   1   36    36    THR   H      H   1    9.467     0.020   .   1   .   .   .   .   .   35    THR   H      .   52910   1
      427    .   1   .   1   36    36    THR   HA     H   1    4.041     0.020   .   1   .   .   .   .   .   35    THR   HA     .   52910   1
      428    .   1   .   1   36    36    THR   HB     H   1    3.965     0.020   .   1   .   .   .   .   .   35    THR   HB     .   52910   1
      429    .   1   .   1   36    36    THR   HG21   H   1    0.910     0.020   .   1   .   .   .   .   .   35    THR   HG21   .   52910   1
      430    .   1   .   1   36    36    THR   HG22   H   1    0.910     0.020   .   1   .   .   .   .   .   35    THR   HG22   .   52910   1
      431    .   1   .   1   36    36    THR   HG23   H   1    0.910     0.020   .   1   .   .   .   .   .   35    THR   HG23   .   52910   1
      432    .   1   .   1   36    36    THR   C      C   13   174.605   0.400   .   1   .   .   .   .   .   35    THR   C      .   52910   1
      433    .   1   .   1   36    36    THR   CA     C   13   63.558    0.400   .   1   .   .   .   .   .   35    THR   CA     .   52910   1
      434    .   1   .   1   36    36    THR   CB     C   13   69.879    0.400   .   1   .   .   .   .   .   35    THR   CB     .   52910   1
      435    .   1   .   1   36    36    THR   CG2    C   13   21.124    0.400   .   1   .   .   .   .   .   35    THR   CG2    .   52910   1
      436    .   1   .   1   36    36    THR   N      N   15   124.278   0.400   .   1   .   .   .   .   .   35    THR   N      .   52910   1
      437    .   1   .   1   37    37    ILE   H      H   1    8.743     0.020   .   1   .   .   .   .   .   36    ILE   H      .   52910   1
      438    .   1   .   1   37    37    ILE   HA     H   1    3.593     0.020   .   1   .   .   .   .   .   36    ILE   HA     .   52910   1
      439    .   1   .   1   37    37    ILE   HB     H   1    1.604     0.020   .   1   .   .   .   .   .   36    ILE   HB     .   52910   1
      440    .   1   .   1   37    37    ILE   HG12   H   1    0.382     0.020   .   2   .   .   .   .   .   36    ILE   HG12   .   52910   1
      441    .   1   .   1   37    37    ILE   HG13   H   1    1.285     0.020   .   2   .   .   .   .   .   36    ILE   HG13   .   52910   1
      442    .   1   .   1   37    37    ILE   HG21   H   1    0.697     0.020   .   1   .   .   .   .   .   36    ILE   HG21   .   52910   1
      443    .   1   .   1   37    37    ILE   HG22   H   1    0.697     0.020   .   1   .   .   .   .   .   36    ILE   HG22   .   52910   1
      444    .   1   .   1   37    37    ILE   HG23   H   1    0.697     0.020   .   1   .   .   .   .   .   36    ILE   HG23   .   52910   1
      445    .   1   .   1   37    37    ILE   HD11   H   1    0.791     0.020   .   1   .   .   .   .   .   36    ILE   HD11   .   52910   1
      446    .   1   .   1   37    37    ILE   HD12   H   1    0.791     0.020   .   1   .   .   .   .   .   36    ILE   HD12   .   52910   1
      447    .   1   .   1   37    37    ILE   HD13   H   1    0.791     0.020   .   1   .   .   .   .   .   36    ILE   HD13   .   52910   1
      448    .   1   .   1   37    37    ILE   C      C   13   173.803   0.400   .   1   .   .   .   .   .   36    ILE   C      .   52910   1
      449    .   1   .   1   37    37    ILE   CA     C   13   65.137    0.400   .   1   .   .   .   .   .   36    ILE   CA     .   52910   1
      450    .   1   .   1   37    37    ILE   CB     C   13   37.549    0.400   .   1   .   .   .   .   .   36    ILE   CB     .   52910   1
      451    .   1   .   1   37    37    ILE   CG1    C   13   27.662    0.400   .   1   .   .   .   .   .   36    ILE   CG1    .   52910   1
      452    .   1   .   1   37    37    ILE   CG2    C   13   17.169    0.400   .   1   .   .   .   .   .   36    ILE   CG2    .   52910   1
      453    .   1   .   1   37    37    ILE   CD1    C   13   13.304    0.400   .   1   .   .   .   .   .   36    ILE   CD1    .   52910   1
      454    .   1   .   1   37    37    ILE   N      N   15   127.040   0.400   .   1   .   .   .   .   .   36    ILE   N      .   52910   1
      455    .   1   .   1   38    38    GLU   H      H   1    7.277     0.020   .   1   .   .   .   .   .   37    GLU   H      .   52910   1
      456    .   1   .   1   38    38    GLU   C      C   13   173.909   0.400   .   1   .   .   .   .   .   37    GLU   C      .   52910   1
      457    .   1   .   1   38    38    GLU   N      N   15   114.912   0.400   .   1   .   .   .   .   .   37    GLU   N      .   52910   1
      458    .   1   .   1   39    39    ASP   H      H   1    8.616     0.020   .   1   .   .   .   .   .   38    ASP   H      .   52910   1
      459    .   1   .   1   39    39    ASP   HA     H   1    5.025     0.020   .   1   .   .   .   .   .   38    ASP   HA     .   52910   1
      460    .   1   .   1   39    39    ASP   HB2    H   1    2.463     0.020   .   2   .   .   .   .   .   38    ASP   HB2    .   52910   1
      461    .   1   .   1   39    39    ASP   HB3    H   1    2.407     0.020   .   2   .   .   .   .   .   38    ASP   HB3    .   52910   1
      462    .   1   .   1   39    39    ASP   C      C   13   173.287   0.400   .   1   .   .   .   .   .   38    ASP   C      .   52910   1
      463    .   1   .   1   39    39    ASP   CA     C   13   54.078    0.400   .   1   .   .   .   .   .   38    ASP   CA     .   52910   1
      464    .   1   .   1   39    39    ASP   CB     C   13   46.728    0.400   .   1   .   .   .   .   .   38    ASP   CB     .   52910   1
      465    .   1   .   1   39    39    ASP   N      N   15   125.498   0.400   .   1   .   .   .   .   .   38    ASP   N      .   52910   1
      466    .   1   .   1   40    40    SER   H      H   1    8.231     0.020   .   1   .   .   .   .   .   39    SER   H      .   52910   1
      467    .   1   .   1   40    40    SER   HA     H   1    5.482     0.020   .   1   .   .   .   .   .   39    SER   HA     .   52910   1
      468    .   1   .   1   40    40    SER   HB2    H   1    3.630     0.020   .   2   .   .   .   .   .   39    SER   HB2    .   52910   1
      469    .   1   .   1   40    40    SER   CA     C   13   56.964    0.400   .   1   .   .   .   .   .   39    SER   CA     .   52910   1
      470    .   1   .   1   40    40    SER   CB     C   13   65.762    0.400   .   1   .   .   .   .   .   39    SER   CB     .   52910   1
      471    .   1   .   1   40    40    SER   N      N   15   114.580   0.400   .   1   .   .   .   .   .   39    SER   N      .   52910   1
      472    .   1   .   1   41    41    TYR   HB2    H   1    2.369     0.020   .   2   .   .   .   .   .   40    TYR   HB2    .   52910   1
      473    .   1   .   1   41    41    TYR   HB3    H   1    2.911     0.020   .   2   .   .   .   .   .   40    TYR   HB3    .   52910   1
      474    .   1   .   1   41    41    TYR   HD1    H   1    6.937     0.020   .   1   .   .   .   .   .   40    TYR   HD1    .   52910   1
      475    .   1   .   1   41    41    TYR   HD2    H   1    6.937     0.020   .   1   .   .   .   .   .   40    TYR   HD2    .   52910   1
      476    .   1   .   1   41    41    TYR   HE1    H   1    6.682     0.020   .   1   .   .   .   .   .   40    TYR   HE1    .   52910   1
      477    .   1   .   1   41    41    TYR   HE2    H   1    6.682     0.020   .   1   .   .   .   .   .   40    TYR   HE2    .   52910   1
      478    .   1   .   1   41    41    TYR   C      C   13   174.497   0.400   .   1   .   .   .   .   .   40    TYR   C      .   52910   1
      479    .   1   .   1   41    41    TYR   CB     C   13   43.950    0.400   .   1   .   .   .   .   .   40    TYR   CB     .   52910   1
      480    .   1   .   1   41    41    TYR   CD1    C   13   133.470   0.400   .   3   .   .   .   .   .   40    TYR   CD1    .   52910   1
      481    .   1   .   1   41    41    TYR   CE2    C   13   117.155   0.400   .   3   .   .   .   .   .   40    TYR   CE2    .   52910   1
      482    .   1   .   1   42    42    ARG   H      H   1    8.638     0.020   .   1   .   .   .   .   .   41    ARG   H      .   52910   1
      483    .   1   .   1   42    42    ARG   HA     H   1    5.772     0.020   .   1   .   .   .   .   .   41    ARG   HA     .   52910   1
      484    .   1   .   1   42    42    ARG   HB2    H   1    1.735     0.020   .   2   .   .   .   .   .   41    ARG   HB2    .   52910   1
      485    .   1   .   1   42    42    ARG   HG2    H   1    1.599     0.020   .   2   .   .   .   .   .   41    ARG   HG2    .   52910   1
      486    .   1   .   1   42    42    ARG   HD2    H   1    3.123     0.020   .   2   .   .   .   .   .   41    ARG   HD2    .   52910   1
      487    .   1   .   1   42    42    ARG   HD3    H   1    3.147     0.020   .   2   .   .   .   .   .   41    ARG   HD3    .   52910   1
      488    .   1   .   1   42    42    ARG   HE     H   1    7.519     0.020   .   1   .   .   .   .   .   41    ARG   HE     .   52910   1
      489    .   1   .   1   42    42    ARG   C      C   13   175.774   0.400   .   1   .   .   .   .   .   41    ARG   C      .   52910   1
      490    .   1   .   1   42    42    ARG   CA     C   13   54.663    0.400   .   1   .   .   .   .   .   41    ARG   CA     .   52910   1
      491    .   1   .   1   42    42    ARG   CB     C   13   34.385    0.400   .   1   .   .   .   .   .   41    ARG   CB     .   52910   1
      492    .   1   .   1   42    42    ARG   CG     C   13   27.707    0.400   .   1   .   .   .   .   .   41    ARG   CG     .   52910   1
      493    .   1   .   1   42    42    ARG   CD     C   13   43.749    0.400   .   1   .   .   .   .   .   41    ARG   CD     .   52910   1
      494    .   1   .   1   42    42    ARG   N      N   15   120.928   0.400   .   1   .   .   .   .   .   41    ARG   N      .   52910   1
      495    .   1   .   1   42    42    ARG   NE     N   15   84.303    0.400   .   1   .   .   .   .   .   41    ARG   NE     .   52910   1
      496    .   1   .   1   43    43    LYS   H      H   1    8.768     0.020   .   1   .   .   .   .   .   42    LYS   H      .   52910   1
      497    .   1   .   1   43    43    LYS   HA     H   1    4.528     0.020   .   1   .   .   .   .   .   42    LYS   HA     .   52910   1
      498    .   1   .   1   43    43    LYS   HB2    H   1    1.676     0.020   .   2   .   .   .   .   .   42    LYS   HB2    .   52910   1
      499    .   1   .   1   43    43    LYS   HB3    H   1    1.515     0.020   .   2   .   .   .   .   .   42    LYS   HB3    .   52910   1
      500    .   1   .   1   43    43    LYS   HG2    H   1    1.238     0.020   .   2   .   .   .   .   .   42    LYS   HG2    .   52910   1
      501    .   1   .   1   43    43    LYS   HD2    H   1    1.404     0.020   .   2   .   .   .   .   .   42    LYS   HD2    .   52910   1
      502    .   1   .   1   43    43    LYS   HD3    H   1    1.739     0.020   .   2   .   .   .   .   .   42    LYS   HD3    .   52910   1
      503    .   1   .   1   43    43    LYS   HE2    H   1    3.040     0.020   .   2   .   .   .   .   .   42    LYS   HE2    .   52910   1
      504    .   1   .   1   43    43    LYS   HE3    H   1    3.096     0.020   .   2   .   .   .   .   .   42    LYS   HE3    .   52910   1
      505    .   1   .   1   43    43    LYS   C      C   13   173.647   0.400   .   1   .   .   .   .   .   42    LYS   C      .   52910   1
      506    .   1   .   1   43    43    LYS   CA     C   13   55.675    0.400   .   1   .   .   .   .   .   42    LYS   CA     .   52910   1
      507    .   1   .   1   43    43    LYS   CB     C   13   37.936    0.400   .   1   .   .   .   .   .   42    LYS   CB     .   52910   1
      508    .   1   .   1   43    43    LYS   CG     C   13   25.033    0.400   .   1   .   .   .   .   .   42    LYS   CG     .   52910   1
      509    .   1   .   1   43    43    LYS   CD     C   13   30.458    0.400   .   1   .   .   .   .   .   42    LYS   CD     .   52910   1
      510    .   1   .   1   43    43    LYS   CE     C   13   42.386    0.400   .   1   .   .   .   .   .   42    LYS   CE     .   52910   1
      511    .   1   .   1   43    43    LYS   N      N   15   123.281   0.400   .   1   .   .   .   .   .   42    LYS   N      .   52910   1
      512    .   1   .   1   44    44    GLN   H      H   1    8.892     0.020   .   1   .   .   .   .   .   43    GLN   H      .   52910   1
      513    .   1   .   1   44    44    GLN   HA     H   1    5.356     0.020   .   1   .   .   .   .   .   43    GLN   HA     .   52910   1
      514    .   1   .   1   44    44    GLN   HB2    H   1    1.953     0.020   .   2   .   .   .   .   .   43    GLN   HB2    .   52910   1
      515    .   1   .   1   44    44    GLN   HG2    H   1    2.133     0.020   .   2   .   .   .   .   .   43    GLN   HG2    .   52910   1
      516    .   1   .   1   44    44    GLN   HG3    H   1    2.237     0.020   .   2   .   .   .   .   .   43    GLN   HG3    .   52910   1
      517    .   1   .   1   44    44    GLN   HE21   H   1    7.266     0.020   .   2   .   .   .   .   .   43    GLN   HE21   .   52910   1
      518    .   1   .   1   44    44    GLN   HE22   H   1    6.806     0.020   .   2   .   .   .   .   .   43    GLN   HE22   .   52910   1
      519    .   1   .   1   44    44    GLN   C      C   13   175.311   0.400   .   1   .   .   .   .   .   43    GLN   C      .   52910   1
      520    .   1   .   1   44    44    GLN   CA     C   13   55.240    0.400   .   1   .   .   .   .   .   43    GLN   CA     .   52910   1
      521    .   1   .   1   44    44    GLN   CB     C   13   29.953    0.400   .   1   .   .   .   .   .   43    GLN   CB     .   52910   1
      522    .   1   .   1   44    44    GLN   CG     C   13   34.564    0.400   .   1   .   .   .   .   .   43    GLN   CG     .   52910   1
      523    .   1   .   1   44    44    GLN   N      N   15   129.084   0.400   .   1   .   .   .   .   .   43    GLN   N      .   52910   1
      524    .   1   .   1   44    44    GLN   NE2    N   15   111.566   0.400   .   1   .   .   .   .   .   43    GLN   NE2    .   52910   1
      525    .   1   .   1   45    45    VAL   H      H   1    9.073     0.020   .   1   .   .   .   .   .   44    VAL   H      .   52910   1
      526    .   1   .   1   45    45    VAL   HA     H   1    4.712     0.020   .   1   .   .   .   .   .   44    VAL   HA     .   52910   1
      527    .   1   .   1   45    45    VAL   HB     H   1    2.028     0.020   .   1   .   .   .   .   .   44    VAL   HB     .   52910   1
      528    .   1   .   1   45    45    VAL   HG11   H   1    0.714     0.020   .   2   .   .   .   .   .   44    VAL   HG11   .   52910   1
      529    .   1   .   1   45    45    VAL   HG12   H   1    0.714     0.020   .   2   .   .   .   .   .   44    VAL   HG12   .   52910   1
      530    .   1   .   1   45    45    VAL   HG13   H   1    0.714     0.020   .   2   .   .   .   .   .   44    VAL   HG13   .   52910   1
      531    .   1   .   1   45    45    VAL   HG21   H   1    0.828     0.020   .   2   .   .   .   .   .   44    VAL   HG21   .   52910   1
      532    .   1   .   1   45    45    VAL   HG22   H   1    0.828     0.020   .   2   .   .   .   .   .   44    VAL   HG22   .   52910   1
      533    .   1   .   1   45    45    VAL   HG23   H   1    0.828     0.020   .   2   .   .   .   .   .   44    VAL   HG23   .   52910   1
      534    .   1   .   1   45    45    VAL   C      C   13   173.159   0.400   .   1   .   .   .   .   .   44    VAL   C      .   52910   1
      535    .   1   .   1   45    45    VAL   CA     C   13   59.665    0.400   .   1   .   .   .   .   .   44    VAL   CA     .   52910   1
      536    .   1   .   1   45    45    VAL   CB     C   13   36.121    0.400   .   1   .   .   .   .   .   44    VAL   CB     .   52910   1
      537    .   1   .   1   45    45    VAL   CG1    C   13   19.931    0.400   .   2   .   .   .   .   .   44    VAL   CG1    .   52910   1
      538    .   1   .   1   45    45    VAL   CG2    C   13   21.476    0.400   .   2   .   .   .   .   .   44    VAL   CG2    .   52910   1
      539    .   1   .   1   45    45    VAL   N      N   15   122.082   0.400   .   1   .   .   .   .   .   44    VAL   N      .   52910   1
      540    .   1   .   1   46    46    VAL   H      H   1    8.143     0.020   .   1   .   .   .   .   .   45    VAL   H      .   52910   1
      541    .   1   .   1   46    46    VAL   HA     H   1    4.709     0.020   .   1   .   .   .   .   .   45    VAL   HA     .   52910   1
      542    .   1   .   1   46    46    VAL   HB     H   1    1.842     0.020   .   1   .   .   .   .   .   45    VAL   HB     .   52910   1
      543    .   1   .   1   46    46    VAL   HG11   H   1    0.881     0.020   .   2   .   .   .   .   .   45    VAL   HG11   .   52910   1
      544    .   1   .   1   46    46    VAL   HG12   H   1    0.881     0.020   .   2   .   .   .   .   .   45    VAL   HG12   .   52910   1
      545    .   1   .   1   46    46    VAL   HG13   H   1    0.881     0.020   .   2   .   .   .   .   .   45    VAL   HG13   .   52910   1
      546    .   1   .   1   46    46    VAL   HG21   H   1    0.628     0.020   .   2   .   .   .   .   .   45    VAL   HG21   .   52910   1
      547    .   1   .   1   46    46    VAL   HG22   H   1    0.628     0.020   .   2   .   .   .   .   .   45    VAL   HG22   .   52910   1
      548    .   1   .   1   46    46    VAL   HG23   H   1    0.628     0.020   .   2   .   .   .   .   .   45    VAL   HG23   .   52910   1
      549    .   1   .   1   46    46    VAL   C      C   13   175.798   0.400   .   1   .   .   .   .   .   45    VAL   C      .   52910   1
      550    .   1   .   1   46    46    VAL   CA     C   13   61.658    0.400   .   1   .   .   .   .   .   45    VAL   CA     .   52910   1
      551    .   1   .   1   46    46    VAL   CB     C   13   32.167    0.400   .   1   .   .   .   .   .   45    VAL   CB     .   52910   1
      552    .   1   .   1   46    46    VAL   CG1    C   13   21.093    0.400   .   2   .   .   .   .   .   45    VAL   CG1    .   52910   1
      553    .   1   .   1   46    46    VAL   CG2    C   13   20.857    0.400   .   2   .   .   .   .   .   45    VAL   CG2    .   52910   1
      554    .   1   .   1   46    46    VAL   N      N   15   122.715   0.400   .   1   .   .   .   .   .   45    VAL   N      .   52910   1
      555    .   1   .   1   47    47    ILE   H      H   1    8.416     0.020   .   1   .   .   .   .   .   46    ILE   H      .   52910   1
      556    .   1   .   1   47    47    ILE   HA     H   1    3.970     0.020   .   1   .   .   .   .   .   46    ILE   HA     .   52910   1
      557    .   1   .   1   47    47    ILE   HB     H   1    1.374     0.020   .   1   .   .   .   .   .   46    ILE   HB     .   52910   1
      558    .   1   .   1   47    47    ILE   HG12   H   1    -0.335    0.020   .   2   .   .   .   .   .   46    ILE   HG12   .   52910   1
      559    .   1   .   1   47    47    ILE   HG13   H   1    0.909     0.020   .   2   .   .   .   .   .   46    ILE   HG13   .   52910   1
      560    .   1   .   1   47    47    ILE   HG21   H   1    0.505     0.020   .   1   .   .   .   .   .   46    ILE   HG21   .   52910   1
      561    .   1   .   1   47    47    ILE   HG22   H   1    0.505     0.020   .   1   .   .   .   .   .   46    ILE   HG22   .   52910   1
      562    .   1   .   1   47    47    ILE   HG23   H   1    0.505     0.020   .   1   .   .   .   .   .   46    ILE   HG23   .   52910   1
      563    .   1   .   1   47    47    ILE   HD11   H   1    0.353     0.020   .   1   .   .   .   .   .   46    ILE   HD11   .   52910   1
      564    .   1   .   1   47    47    ILE   HD12   H   1    0.353     0.020   .   1   .   .   .   .   .   46    ILE   HD12   .   52910   1
      565    .   1   .   1   47    47    ILE   HD13   H   1    0.353     0.020   .   1   .   .   .   .   .   46    ILE   HD13   .   52910   1
      566    .   1   .   1   47    47    ILE   C      C   13   176.534   0.400   .   1   .   .   .   .   .   46    ILE   C      .   52910   1
      567    .   1   .   1   47    47    ILE   CA     C   13   60.382    0.400   .   1   .   .   .   .   .   46    ILE   CA     .   52910   1
      568    .   1   .   1   47    47    ILE   CB     C   13   40.031    0.400   .   1   .   .   .   .   .   46    ILE   CB     .   52910   1
      569    .   1   .   1   47    47    ILE   CG1    C   13   26.194    0.400   .   1   .   .   .   .   .   46    ILE   CG1    .   52910   1
      570    .   1   .   1   47    47    ILE   CG2    C   13   16.199    0.400   .   1   .   .   .   .   .   46    ILE   CG2    .   52910   1
      571    .   1   .   1   47    47    ILE   CD1    C   13   15.038    0.400   .   1   .   .   .   .   .   46    ILE   CD1    .   52910   1
      572    .   1   .   1   47    47    ILE   N      N   15   126.439   0.400   .   1   .   .   .   .   .   46    ILE   N      .   52910   1
      573    .   1   .   1   48    48    ASP   H      H   1    9.525     0.020   .   1   .   .   .   .   .   47    ASP   H      .   52910   1
      574    .   1   .   1   48    48    ASP   HA     H   1    4.254     0.020   .   1   .   .   .   .   .   47    ASP   HA     .   52910   1
      575    .   1   .   1   48    48    ASP   HB2    H   1    2.821     0.020   .   2   .   .   .   .   .   47    ASP   HB2    .   52910   1
      576    .   1   .   1   48    48    ASP   HB3    H   1    2.883     0.020   .   2   .   .   .   .   .   47    ASP   HB3    .   52910   1
      577    .   1   .   1   48    48    ASP   C      C   13   176.271   0.400   .   1   .   .   .   .   .   47    ASP   C      .   52910   1
      578    .   1   .   1   48    48    ASP   CA     C   13   55.304    0.400   .   1   .   .   .   .   .   47    ASP   CA     .   52910   1
      579    .   1   .   1   48    48    ASP   CB     C   13   39.568    0.400   .   1   .   .   .   .   .   47    ASP   CB     .   52910   1
      580    .   1   .   1   48    48    ASP   N      N   15   129.839   0.400   .   1   .   .   .   .   .   47    ASP   N      .   52910   1
      581    .   1   .   1   49    49    GLY   H      H   1    8.296     0.020   .   1   .   .   .   .   .   48    GLY   H      .   52910   1
      582    .   1   .   1   49    49    GLY   HA2    H   1    4.134     0.020   .   2   .   .   .   .   .   48    GLY   HA2    .   52910   1
      583    .   1   .   1   49    49    GLY   HA3    H   1    3.451     0.020   .   2   .   .   .   .   .   48    GLY   HA3    .   52910   1
      584    .   1   .   1   49    49    GLY   C      C   13   173.125   0.400   .   1   .   .   .   .   .   48    GLY   C      .   52910   1
      585    .   1   .   1   49    49    GLY   CA     C   13   45.356    0.400   .   1   .   .   .   .   .   48    GLY   CA     .   52910   1
      586    .   1   .   1   49    49    GLY   N      N   15   103.444   0.400   .   1   .   .   .   .   .   48    GLY   N      .   52910   1
      587    .   1   .   1   50    50    GLU   H      H   1    7.747     0.020   .   1   .   .   .   .   .   49    GLU   H      .   52910   1
      588    .   1   .   1   50    50    GLU   HA     H   1    4.595     0.020   .   1   .   .   .   .   .   49    GLU   HA     .   52910   1
      589    .   1   .   1   50    50    GLU   HB2    H   1    2.103     0.020   .   2   .   .   .   .   .   49    GLU   HB2    .   52910   1
      590    .   1   .   1   50    50    GLU   HB3    H   1    1.824     0.020   .   2   .   .   .   .   .   49    GLU   HB3    .   52910   1
      591    .   1   .   1   50    50    GLU   HG2    H   1    2.247     0.020   .   2   .   .   .   .   .   49    GLU   HG2    .   52910   1
      592    .   1   .   1   50    50    GLU   HG3    H   1    2.121     0.020   .   2   .   .   .   .   .   49    GLU   HG3    .   52910   1
      593    .   1   .   1   50    50    GLU   C      C   13   175.524   0.400   .   1   .   .   .   .   .   49    GLU   C      .   52910   1
      594    .   1   .   1   50    50    GLU   CA     C   13   54.658    0.400   .   1   .   .   .   .   .   49    GLU   CA     .   52910   1
      595    .   1   .   1   50    50    GLU   CB     C   13   31.958    0.400   .   1   .   .   .   .   .   49    GLU   CB     .   52910   1
      596    .   1   .   1   50    50    GLU   CG     C   13   36.462    0.400   .   1   .   .   .   .   .   49    GLU   CG     .   52910   1
      597    .   1   .   1   50    50    GLU   N      N   15   122.865   0.400   .   1   .   .   .   .   .   49    GLU   N      .   52910   1
      598    .   1   .   1   51    51    THR   H      H   1    9.007     0.020   .   1   .   .   .   .   .   50    THR   H      .   52910   1
      599    .   1   .   1   51    51    THR   HA     H   1    4.512     0.020   .   1   .   .   .   .   .   50    THR   HA     .   52910   1
      600    .   1   .   1   51    51    THR   HB     H   1    4.127     0.020   .   1   .   .   .   .   .   50    THR   HB     .   52910   1
      601    .   1   .   1   51    51    THR   HG21   H   1    1.169     0.020   .   1   .   .   .   .   .   50    THR   HG21   .   52910   1
      602    .   1   .   1   51    51    THR   HG22   H   1    1.169     0.020   .   1   .   .   .   .   .   50    THR   HG22   .   52910   1
      603    .   1   .   1   51    51    THR   HG23   H   1    1.169     0.020   .   1   .   .   .   .   .   50    THR   HG23   .   52910   1
      604    .   1   .   1   51    51    THR   C      C   13   173.615   0.400   .   1   .   .   .   .   .   50    THR   C      .   52910   1
      605    .   1   .   1   51    51    THR   CA     C   13   63.982    0.400   .   1   .   .   .   .   .   50    THR   CA     .   52910   1
      606    .   1   .   1   51    51    THR   CB     C   13   68.235    0.400   .   1   .   .   .   .   .   50    THR   CB     .   52910   1
      607    .   1   .   1   51    51    THR   CG2    C   13   22.041    0.400   .   1   .   .   .   .   .   50    THR   CG2    .   52910   1
      608    .   1   .   1   51    51    THR   N      N   15   125.298   0.400   .   1   .   .   .   .   .   50    THR   N      .   52910   1
      609    .   1   .   1   52    52    CYS   H      H   1    9.365     0.020   .   1   .   .   .   .   .   51    CYS   H      .   52910   1
      610    .   1   .   1   52    52    CYS   HA     H   1    5.193     0.020   .   1   .   .   .   .   .   51    CYS   HA     .   52910   1
      611    .   1   .   1   52    52    CYS   HB2    H   1    2.757     0.020   .   2   .   .   .   .   .   51    CYS   HB2    .   52910   1
      612    .   1   .   1   52    52    CYS   HB3    H   1    2.820     0.020   .   2   .   .   .   .   .   51    CYS   HB3    .   52910   1
      613    .   1   .   1   52    52    CYS   C      C   13   171.761   0.400   .   1   .   .   .   .   .   51    CYS   C      .   52910   1
      614    .   1   .   1   52    52    CYS   CA     C   13   56.788    0.400   .   1   .   .   .   .   .   51    CYS   CA     .   52910   1
      615    .   1   .   1   52    52    CYS   CB     C   13   31.217    0.400   .   1   .   .   .   .   .   51    CYS   CB     .   52910   1
      616    .   1   .   1   52    52    CYS   N      N   15   125.404   0.400   .   1   .   .   .   .   .   51    CYS   N      .   52910   1
      617    .   1   .   1   53    53    LEU   H      H   1    8.927     0.020   .   1   .   .   .   .   .   52    LEU   H      .   52910   1
      618    .   1   .   1   53    53    LEU   HA     H   1    4.842     0.020   .   1   .   .   .   .   .   52    LEU   HA     .   52910   1
      619    .   1   .   1   53    53    LEU   HB2    H   1    1.633     0.020   .   2   .   .   .   .   .   52    LEU   HB2    .   52910   1
      620    .   1   .   1   53    53    LEU   HB3    H   1    1.497     0.020   .   2   .   .   .   .   .   52    LEU   HB3    .   52910   1
      621    .   1   .   1   53    53    LEU   HG     H   1    1.482     0.020   .   1   .   .   .   .   .   52    LEU   HG     .   52910   1
      622    .   1   .   1   53    53    LEU   HD11   H   1    0.812     0.020   .   2   .   .   .   .   .   52    LEU   HD11   .   52910   1
      623    .   1   .   1   53    53    LEU   HD12   H   1    0.812     0.020   .   2   .   .   .   .   .   52    LEU   HD12   .   52910   1
      624    .   1   .   1   53    53    LEU   HD13   H   1    0.812     0.020   .   2   .   .   .   .   .   52    LEU   HD13   .   52910   1
      625    .   1   .   1   53    53    LEU   C      C   13   175.000   0.400   .   1   .   .   .   .   .   52    LEU   C      .   52910   1
      626    .   1   .   1   53    53    LEU   CA     C   13   53.552    0.400   .   1   .   .   .   .   .   52    LEU   CA     .   52910   1
      627    .   1   .   1   53    53    LEU   CB     C   13   43.700    0.400   .   1   .   .   .   .   .   52    LEU   CB     .   52910   1
      628    .   1   .   1   53    53    LEU   CG     C   13   27.398    0.400   .   1   .   .   .   .   .   52    LEU   CG     .   52910   1
      629    .   1   .   1   53    53    LEU   CD1    C   13   24.416    0.400   .   2   .   .   .   .   .   52    LEU   CD1    .   52910   1
      630    .   1   .   1   53    53    LEU   N      N   15   123.215   0.400   .   1   .   .   .   .   .   52    LEU   N      .   52910   1
      631    .   1   .   1   54    54    LEU   H      H   1    9.140     0.020   .   1   .   .   .   .   .   53    LEU   H      .   52910   1
      632    .   1   .   1   54    54    LEU   HA     H   1    4.864     0.020   .   1   .   .   .   .   .   53    LEU   HA     .   52910   1
      633    .   1   .   1   54    54    LEU   HB2    H   1    2.005     0.020   .   2   .   .   .   .   .   53    LEU   HB2    .   52910   1
      634    .   1   .   1   54    54    LEU   HB3    H   1    1.140     0.020   .   2   .   .   .   .   .   53    LEU   HB3    .   52910   1
      635    .   1   .   1   54    54    LEU   HG     H   1    1.838     0.020   .   1   .   .   .   .   .   53    LEU   HG     .   52910   1
      636    .   1   .   1   54    54    LEU   HD11   H   1    0.762     0.020   .   2   .   .   .   .   .   53    LEU   HD11   .   52910   1
      637    .   1   .   1   54    54    LEU   HD12   H   1    0.762     0.020   .   2   .   .   .   .   .   53    LEU   HD12   .   52910   1
      638    .   1   .   1   54    54    LEU   HD13   H   1    0.762     0.020   .   2   .   .   .   .   .   53    LEU   HD13   .   52910   1
      639    .   1   .   1   54    54    LEU   HD21   H   1    0.752     0.020   .   2   .   .   .   .   .   53    LEU   HD21   .   52910   1
      640    .   1   .   1   54    54    LEU   HD22   H   1    0.752     0.020   .   2   .   .   .   .   .   53    LEU   HD22   .   52910   1
      641    .   1   .   1   54    54    LEU   HD23   H   1    0.752     0.020   .   2   .   .   .   .   .   53    LEU   HD23   .   52910   1
      642    .   1   .   1   54    54    LEU   C      C   13   174.387   0.400   .   1   .   .   .   .   .   53    LEU   C      .   52910   1
      643    .   1   .   1   54    54    LEU   CA     C   13   53.650    0.400   .   1   .   .   .   .   .   53    LEU   CA     .   52910   1
      644    .   1   .   1   54    54    LEU   CB     C   13   41.640    0.400   .   1   .   .   .   .   .   53    LEU   CB     .   52910   1
      645    .   1   .   1   54    54    LEU   CG     C   13   27.014    0.400   .   1   .   .   .   .   .   53    LEU   CG     .   52910   1
      646    .   1   .   1   54    54    LEU   CD1    C   13   25.335    0.400   .   2   .   .   .   .   .   53    LEU   CD1    .   52910   1
      647    .   1   .   1   54    54    LEU   CD2    C   13   24.345    0.400   .   2   .   .   .   .   .   53    LEU   CD2    .   52910   1
      648    .   1   .   1   54    54    LEU   N      N   15   124.200   0.400   .   1   .   .   .   .   .   53    LEU   N      .   52910   1
      649    .   1   .   1   55    55    ASP   H      H   1    8.851     0.020   .   1   .   .   .   .   .   54    ASP   H      .   52910   1
      650    .   1   .   1   55    55    ASP   HA     H   1    5.269     0.020   .   1   .   .   .   .   .   54    ASP   HA     .   52910   1
      651    .   1   .   1   55    55    ASP   HB2    H   1    2.463     0.020   .   2   .   .   .   .   .   54    ASP   HB2    .   52910   1
      652    .   1   .   1   55    55    ASP   HB3    H   1    2.856     0.020   .   2   .   .   .   .   .   54    ASP   HB3    .   52910   1
      653    .   1   .   1   55    55    ASP   C      C   13   174.916   0.400   .   1   .   .   .   .   .   54    ASP   C      .   52910   1
      654    .   1   .   1   55    55    ASP   CA     C   13   52.985    0.400   .   1   .   .   .   .   .   54    ASP   CA     .   52910   1
      655    .   1   .   1   55    55    ASP   CB     C   13   41.880    0.400   .   1   .   .   .   .   .   54    ASP   CB     .   52910   1
      656    .   1   .   1   55    55    ASP   N      N   15   126.337   0.400   .   1   .   .   .   .   .   54    ASP   N      .   52910   1
      657    .   1   .   1   56    56    ILE   H      H   1    9.237     0.020   .   1   .   .   .   .   .   55    ILE   H      .   52910   1
      658    .   1   .   1   56    56    ILE   HA     H   1    4.700     0.020   .   1   .   .   .   .   .   55    ILE   HA     .   52910   1
      659    .   1   .   1   56    56    ILE   HB     H   1    1.666     0.020   .   1   .   .   .   .   .   55    ILE   HB     .   52910   1
      660    .   1   .   1   56    56    ILE   HG12   H   1    0.794     0.020   .   2   .   .   .   .   .   55    ILE   HG12   .   52910   1
      661    .   1   .   1   56    56    ILE   HG13   H   1    1.504     0.020   .   2   .   .   .   .   .   55    ILE   HG13   .   52910   1
      662    .   1   .   1   56    56    ILE   HG21   H   1    0.866     0.020   .   1   .   .   .   .   .   55    ILE   HG21   .   52910   1
      663    .   1   .   1   56    56    ILE   HG22   H   1    0.866     0.020   .   1   .   .   .   .   .   55    ILE   HG22   .   52910   1
      664    .   1   .   1   56    56    ILE   HG23   H   1    0.866     0.020   .   1   .   .   .   .   .   55    ILE   HG23   .   52910   1
      665    .   1   .   1   56    56    ILE   HD11   H   1    0.533     0.020   .   1   .   .   .   .   .   55    ILE   HD11   .   52910   1
      666    .   1   .   1   56    56    ILE   HD12   H   1    0.533     0.020   .   1   .   .   .   .   .   55    ILE   HD12   .   52910   1
      667    .   1   .   1   56    56    ILE   HD13   H   1    0.533     0.020   .   1   .   .   .   .   .   55    ILE   HD13   .   52910   1
      668    .   1   .   1   56    56    ILE   C      C   13   174.135   0.400   .   1   .   .   .   .   .   55    ILE   C      .   52910   1
      669    .   1   .   1   56    56    ILE   CA     C   13   60.629    0.400   .   1   .   .   .   .   .   55    ILE   CA     .   52910   1
      670    .   1   .   1   56    56    ILE   CB     C   13   41.220    0.400   .   1   .   .   .   .   .   55    ILE   CB     .   52910   1
      671    .   1   .   1   56    56    ILE   CG1    C   13   28.154    0.400   .   1   .   .   .   .   .   55    ILE   CG1    .   52910   1
      672    .   1   .   1   56    56    ILE   CG2    C   13   18.814    0.400   .   1   .   .   .   .   .   55    ILE   CG2    .   52910   1
      673    .   1   .   1   56    56    ILE   CD1    C   13   14.913    0.400   .   1   .   .   .   .   .   55    ILE   CD1    .   52910   1
      674    .   1   .   1   56    56    ILE   N      N   15   124.172   0.400   .   1   .   .   .   .   .   55    ILE   N      .   52910   1
      675    .   1   .   1   57    57    LEU   H      H   1    8.898     0.020   .   1   .   .   .   .   .   56    LEU   H      .   52910   1
      676    .   1   .   1   57    57    LEU   HA     H   1    4.898     0.020   .   1   .   .   .   .   .   56    LEU   HA     .   52910   1
      677    .   1   .   1   57    57    LEU   HB2    H   1    1.759     0.020   .   2   .   .   .   .   .   56    LEU   HB2    .   52910   1
      678    .   1   .   1   57    57    LEU   HG     H   1    1.288     0.020   .   1   .   .   .   .   .   56    LEU   HG     .   52910   1
      679    .   1   .   1   57    57    LEU   HD11   H   1    0.815     0.020   .   2   .   .   .   .   .   56    LEU   HD11   .   52910   1
      680    .   1   .   1   57    57    LEU   HD12   H   1    0.815     0.020   .   2   .   .   .   .   .   56    LEU   HD12   .   52910   1
      681    .   1   .   1   57    57    LEU   HD13   H   1    0.815     0.020   .   2   .   .   .   .   .   56    LEU   HD13   .   52910   1
      682    .   1   .   1   57    57    LEU   HD21   H   1    0.735     0.020   .   2   .   .   .   .   .   56    LEU   HD21   .   52910   1
      683    .   1   .   1   57    57    LEU   HD22   H   1    0.735     0.020   .   2   .   .   .   .   .   56    LEU   HD22   .   52910   1
      684    .   1   .   1   57    57    LEU   HD23   H   1    0.735     0.020   .   2   .   .   .   .   .   56    LEU   HD23   .   52910   1
      685    .   1   .   1   57    57    LEU   C      C   13   173.300   0.400   .   1   .   .   .   .   .   56    LEU   C      .   52910   1
      686    .   1   .   1   57    57    LEU   CA     C   13   54.099    0.400   .   1   .   .   .   .   .   56    LEU   CA     .   52910   1
      687    .   1   .   1   57    57    LEU   CB     C   13   44.001    0.400   .   1   .   .   .   .   .   56    LEU   CB     .   52910   1
      688    .   1   .   1   57    57    LEU   CG     C   13   27.329    0.400   .   1   .   .   .   .   .   56    LEU   CG     .   52910   1
      689    .   1   .   1   57    57    LEU   CD1    C   13   24.024    0.400   .   2   .   .   .   .   .   56    LEU   CD1    .   52910   1
      690    .   1   .   1   57    57    LEU   CD2    C   13   26.423    0.400   .   2   .   .   .   .   .   56    LEU   CD2    .   52910   1
      691    .   1   .   1   57    57    LEU   N      N   15   130.440   0.400   .   1   .   .   .   .   .   56    LEU   N      .   52910   1
      692    .   1   .   1   58    58    ASP   H      H   1    9.265     0.020   .   1   .   .   .   .   .   57    ASP   H      .   52910   1
      693    .   1   .   1   58    58    ASP   HA     H   1    4.881     0.020   .   1   .   .   .   .   .   57    ASP   HA     .   52910   1
      694    .   1   .   1   58    58    ASP   HB2    H   1    2.481     0.020   .   2   .   .   .   .   .   57    ASP   HB2    .   52910   1
      695    .   1   .   1   58    58    ASP   HB3    H   1    2.928     0.020   .   2   .   .   .   .   .   57    ASP   HB3    .   52910   1
      696    .   1   .   1   58    58    ASP   C      C   13   176.134   0.400   .   1   .   .   .   .   .   57    ASP   C      .   52910   1
      697    .   1   .   1   58    58    ASP   CA     C   13   53.601    0.400   .   1   .   .   .   .   .   57    ASP   CA     .   52910   1
      698    .   1   .   1   58    58    ASP   CB     C   13   42.692    0.400   .   1   .   .   .   .   .   57    ASP   CB     .   52910   1
      699    .   1   .   1   58    58    ASP   N      N   15   128.461   0.400   .   1   .   .   .   .   .   57    ASP   N      .   52910   1
      700    .   1   .   1   59    59    THR   H      H   1    6.647     0.020   .   1   .   .   .   .   .   58    THR   H      .   52910   1
      701    .   1   .   1   59    59    THR   HA     H   1    4.595     0.020   .   1   .   .   .   .   .   58    THR   HA     .   52910   1
      702    .   1   .   1   59    59    THR   HB     H   1    4.185     0.020   .   1   .   .   .   .   .   58    THR   HB     .   52910   1
      703    .   1   .   1   59    59    THR   HG21   H   1    0.467     0.020   .   1   .   .   .   .   .   58    THR   HG21   .   52910   1
      704    .   1   .   1   59    59    THR   HG22   H   1    0.467     0.020   .   1   .   .   .   .   .   58    THR   HG22   .   52910   1
      705    .   1   .   1   59    59    THR   HG23   H   1    0.467     0.020   .   1   .   .   .   .   .   58    THR   HG23   .   52910   1
      706    .   1   .   1   59    59    THR   C      C   13   172.940   0.400   .   1   .   .   .   .   .   58    THR   C      .   52910   1
      707    .   1   .   1   59    59    THR   CA     C   13   60.910    0.400   .   1   .   .   .   .   .   58    THR   CA     .   52910   1
      708    .   1   .   1   59    59    THR   CB     C   13   72.899    0.400   .   1   .   .   .   .   .   58    THR   CB     .   52910   1
      709    .   1   .   1   59    59    THR   CG2    C   13   21.398    0.400   .   1   .   .   .   .   .   58    THR   CG2    .   52910   1
      710    .   1   .   1   59    59    THR   N      N   15   111.603   0.400   .   1   .   .   .   .   .   58    THR   N      .   52910   1
      711    .   1   .   1   60    60    ALA   H      H   1    7.527     0.020   .   1   .   .   .   .   .   59    ALA   H      .   52910   1
      712    .   1   .   1   60    60    ALA   HA     H   1    4.316     0.020   .   1   .   .   .   .   .   59    ALA   HA     .   52910   1
      713    .   1   .   1   60    60    ALA   HB1    H   1    1.649     0.020   .   1   .   .   .   .   .   59    ALA   HB1    .   52910   1
      714    .   1   .   1   60    60    ALA   HB2    H   1    1.649     0.020   .   1   .   .   .   .   .   59    ALA   HB2    .   52910   1
      715    .   1   .   1   60    60    ALA   HB3    H   1    1.649     0.020   .   1   .   .   .   .   .   59    ALA   HB3    .   52910   1
      716    .   1   .   1   60    60    ALA   C      C   13   179.323   0.400   .   1   .   .   .   .   .   59    ALA   C      .   52910   1
      717    .   1   .   1   60    60    ALA   CA     C   13   52.440    0.400   .   1   .   .   .   .   .   59    ALA   CA     .   52910   1
      718    .   1   .   1   60    60    ALA   CB     C   13   21.107    0.400   .   1   .   .   .   .   .   59    ALA   CB     .   52910   1
      719    .   1   .   1   60    60    ALA   N      N   15   119.574   0.400   .   1   .   .   .   .   .   59    ALA   N      .   52910   1
      720    .   1   .   1   61    61    GLY   H      H   1    9.841     0.020   .   1   .   .   .   .   .   60    GLY   H      .   52910   1
      721    .   1   .   1   61    61    GLY   HA2    H   1    4.656     0.020   .   2   .   .   .   .   .   60    GLY   HA2    .   52910   1
      722    .   1   .   1   61    61    GLY   HA3    H   1    3.578     0.020   .   2   .   .   .   .   .   60    GLY   HA3    .   52910   1
      723    .   1   .   1   61    61    GLY   C      C   13   175.944   0.400   .   1   .   .   .   .   .   60    GLY   C      .   52910   1
      724    .   1   .   1   61    61    GLY   CA     C   13   45.452    0.400   .   1   .   .   .   .   .   60    GLY   CA     .   52910   1
      725    .   1   .   1   61    61    GLY   N      N   15   113.928   0.400   .   1   .   .   .   .   .   60    GLY   N      .   52910   1
      726    .   1   .   1   62    62    ARG   H      H   1    7.704     0.020   .   1   .   .   .   .   .   61    ARG   H      .   52910   1
      727    .   1   .   1   62    62    ARG   HA     H   1    4.455     0.020   .   1   .   .   .   .   .   61    ARG   HA     .   52910   1
      728    .   1   .   1   62    62    ARG   HB2    H   1    2.383     0.020   .   2   .   .   .   .   .   61    ARG   HB2    .   52910   1
      729    .   1   .   1   62    62    ARG   HG2    H   1    1.987     0.020   .   2   .   .   .   .   .   61    ARG   HG2    .   52910   1
      730    .   1   .   1   62    62    ARG   HG3    H   1    2.078     0.020   .   2   .   .   .   .   .   61    ARG   HG3    .   52910   1
      731    .   1   .   1   62    62    ARG   HD2    H   1    3.411     0.020   .   2   .   .   .   .   .   61    ARG   HD2    .   52910   1
      732    .   1   .   1   62    62    ARG   HE     H   1    8.387     0.020   .   1   .   .   .   .   .   61    ARG   HE     .   52910   1
      733    .   1   .   1   62    62    ARG   C      C   13   178.916   0.400   .   1   .   .   .   .   .   61    ARG   C      .   52910   1
      734    .   1   .   1   62    62    ARG   CA     C   13   57.583    0.400   .   1   .   .   .   .   .   61    ARG   CA     .   52910   1
      735    .   1   .   1   62    62    ARG   CB     C   13   30.937    0.400   .   1   .   .   .   .   .   61    ARG   CB     .   52910   1
      736    .   1   .   1   62    62    ARG   CG     C   13   27.217    0.400   .   1   .   .   .   .   .   61    ARG   CG     .   52910   1
      737    .   1   .   1   62    62    ARG   CD     C   13   43.729    0.400   .   1   .   .   .   .   .   61    ARG   CD     .   52910   1
      738    .   1   .   1   62    62    ARG   N      N   15   120.251   0.400   .   1   .   .   .   .   .   61    ARG   N      .   52910   1
      739    .   1   .   1   62    62    ARG   NE     N   15   85.342    0.400   .   1   .   .   .   .   .   61    ARG   NE     .   52910   1
      740    .   1   .   1   63    63    GLU   H      H   1    9.328     0.020   .   1   .   .   .   .   .   62    GLU   H      .   52910   1
      741    .   1   .   1   63    63    GLU   HA     H   1    3.942     0.020   .   1   .   .   .   .   .   62    GLU   HA     .   52910   1
      742    .   1   .   1   63    63    GLU   HB2    H   1    2.121     0.020   .   2   .   .   .   .   .   62    GLU   HB2    .   52910   1
      743    .   1   .   1   63    63    GLU   HG2    H   1    2.439     0.020   .   2   .   .   .   .   .   62    GLU   HG2    .   52910   1
      744    .   1   .   1   63    63    GLU   C      C   13   178.185   0.400   .   1   .   .   .   .   .   62    GLU   C      .   52910   1
      745    .   1   .   1   63    63    GLU   CA     C   13   59.610    0.400   .   1   .   .   .   .   .   62    GLU   CA     .   52910   1
      746    .   1   .   1   63    63    GLU   CB     C   13   29.492    0.400   .   1   .   .   .   .   .   62    GLU   CB     .   52910   1
      747    .   1   .   1   63    63    GLU   CG     C   13   36.486    0.400   .   1   .   .   .   .   .   62    GLU   CG     .   52910   1
      748    .   1   .   1   63    63    GLU   N      N   15   126.347   0.400   .   1   .   .   .   .   .   62    GLU   N      .   52910   1
      749    .   1   .   1   64    64    GLU   H      H   1    9.882     0.020   .   1   .   .   .   .   .   63    GLU   H      .   52910   1
      750    .   1   .   1   64    64    GLU   HA     H   1    4.161     0.020   .   1   .   .   .   .   .   63    GLU   HA     .   52910   1
      751    .   1   .   1   64    64    GLU   HB2    H   1    1.733     0.020   .   2   .   .   .   .   .   63    GLU   HB2    .   52910   1
      752    .   1   .   1   64    64    GLU   HB3    H   1    1.828     0.020   .   2   .   .   .   .   .   63    GLU   HB3    .   52910   1
      753    .   1   .   1   64    64    GLU   HG2    H   1    1.892     0.020   .   2   .   .   .   .   .   63    GLU   HG2    .   52910   1
      754    .   1   .   1   64    64    GLU   HG3    H   1    1.974     0.020   .   2   .   .   .   .   .   63    GLU   HG3    .   52910   1
      755    .   1   .   1   64    64    GLU   C      C   13   177.062   0.400   .   1   .   .   .   .   .   63    GLU   C      .   52910   1
      756    .   1   .   1   64    64    GLU   CA     C   13   58.914    0.400   .   1   .   .   .   .   .   63    GLU   CA     .   52910   1
      757    .   1   .   1   64    64    GLU   CB     C   13   28.337    0.400   .   1   .   .   .   .   .   63    GLU   CB     .   52910   1
      758    .   1   .   1   64    64    GLU   CG     C   13   36.120    0.400   .   1   .   .   .   .   .   63    GLU   CG     .   52910   1
      759    .   1   .   1   64    64    GLU   N      N   15   119.541   0.400   .   1   .   .   .   .   .   63    GLU   N      .   52910   1
      760    .   1   .   1   65    65    TYR   H      H   1    7.591     0.020   .   1   .   .   .   .   .   64    TYR   H      .   52910   1
      761    .   1   .   1   65    65    TYR   HA     H   1    4.802     0.020   .   1   .   .   .   .   .   64    TYR   HA     .   52910   1
      762    .   1   .   1   65    65    TYR   HB2    H   1    2.641     0.020   .   2   .   .   .   .   .   64    TYR   HB2    .   52910   1
      763    .   1   .   1   65    65    TYR   HB3    H   1    3.729     0.020   .   2   .   .   .   .   .   64    TYR   HB3    .   52910   1
      764    .   1   .   1   65    65    TYR   HD1    H   1    7.118     0.020   .   1   .   .   .   .   .   64    TYR   HD1    .   52910   1
      765    .   1   .   1   65    65    TYR   HD2    H   1    7.118     0.020   .   1   .   .   .   .   .   64    TYR   HD2    .   52910   1
      766    .   1   .   1   65    65    TYR   HE1    H   1    6.721     0.020   .   1   .   .   .   .   .   64    TYR   HE1    .   52910   1
      767    .   1   .   1   65    65    TYR   HE2    H   1    6.721     0.020   .   1   .   .   .   .   .   64    TYR   HE2    .   52910   1
      768    .   1   .   1   65    65    TYR   C      C   13   177.100   0.400   .   1   .   .   .   .   .   64    TYR   C      .   52910   1
      769    .   1   .   1   65    65    TYR   CA     C   13   58.461    0.400   .   1   .   .   .   .   .   64    TYR   CA     .   52910   1
      770    .   1   .   1   65    65    TYR   CB     C   13   38.166    0.400   .   1   .   .   .   .   .   64    TYR   CB     .   52910   1
      771    .   1   .   1   65    65    TYR   CD1    C   13   132.748   0.400   .   3   .   .   .   .   .   64    TYR   CD1    .   52910   1
      772    .   1   .   1   65    65    TYR   CE1    C   13   118.169   0.400   .   3   .   .   .   .   .   64    TYR   CE1    .   52910   1
      773    .   1   .   1   65    65    TYR   N      N   15   118.562   0.400   .   1   .   .   .   .   .   64    TYR   N      .   52910   1
      774    .   1   .   1   66    66    SER   H      H   1    8.032     0.020   .   1   .   .   .   .   .   65    SER   H      .   52910   1
      775    .   1   .   1   66    66    SER   HA     H   1    4.139     0.020   .   1   .   .   .   .   .   65    SER   HA     .   52910   1
      776    .   1   .   1   66    66    SER   HB2    H   1    4.056     0.020   .   2   .   .   .   .   .   65    SER   HB2    .   52910   1
      777    .   1   .   1   66    66    SER   C      C   13   176.555   0.400   .   1   .   .   .   .   .   65    SER   C      .   52910   1
      778    .   1   .   1   66    66    SER   CA     C   13   61.863    0.400   .   1   .   .   .   .   .   65    SER   CA     .   52910   1
      779    .   1   .   1   66    66    SER   CB     C   13   62.835    0.400   .   1   .   .   .   .   .   65    SER   CB     .   52910   1
      780    .   1   .   1   66    66    SER   N      N   15   118.285   0.400   .   1   .   .   .   .   .   65    SER   N      .   52910   1
      781    .   1   .   1   67    67    ALA   H      H   1    8.844     0.020   .   1   .   .   .   .   .   66    ALA   H      .   52910   1
      782    .   1   .   1   67    67    ALA   HA     H   1    4.282     0.020   .   1   .   .   .   .   .   66    ALA   HA     .   52910   1
      783    .   1   .   1   67    67    ALA   HB1    H   1    1.468     0.020   .   1   .   .   .   .   .   66    ALA   HB1    .   52910   1
      784    .   1   .   1   67    67    ALA   HB2    H   1    1.468     0.020   .   1   .   .   .   .   .   66    ALA   HB2    .   52910   1
      785    .   1   .   1   67    67    ALA   HB3    H   1    1.468     0.020   .   1   .   .   .   .   .   66    ALA   HB3    .   52910   1
      786    .   1   .   1   67    67    ALA   C      C   13   179.286   0.400   .   1   .   .   .   .   .   66    ALA   C      .   52910   1
      787    .   1   .   1   67    67    ALA   CA     C   13   54.606    0.400   .   1   .   .   .   .   .   66    ALA   CA     .   52910   1
      788    .   1   .   1   67    67    ALA   CB     C   13   18.301    0.400   .   1   .   .   .   .   .   66    ALA   CB     .   52910   1
      789    .   1   .   1   67    67    ALA   N      N   15   125.278   0.400   .   1   .   .   .   .   .   66    ALA   N      .   52910   1
      790    .   1   .   1   68    68    MET   H      H   1    7.822     0.020   .   1   .   .   .   .   .   67    MET   H      .   52910   1
      791    .   1   .   1   68    68    MET   HA     H   1    4.374     0.020   .   1   .   .   .   .   .   67    MET   HA     .   52910   1
      792    .   1   .   1   68    68    MET   HB2    H   1    2.378     0.020   .   2   .   .   .   .   .   67    MET   HB2    .   52910   1
      793    .   1   .   1   68    68    MET   HB3    H   1    2.580     0.020   .   2   .   .   .   .   .   67    MET   HB3    .   52910   1
      794    .   1   .   1   68    68    MET   HG2    H   1    2.699     0.020   .   2   .   .   .   .   .   67    MET   HG2    .   52910   1
      795    .   1   .   1   68    68    MET   HG3    H   1    2.845     0.020   .   2   .   .   .   .   .   67    MET   HG3    .   52910   1
      796    .   1   .   1   68    68    MET   HE1    H   1    2.189     0.020   .   1   .   .   .   .   .   67    MET   HE1    .   52910   1
      797    .   1   .   1   68    68    MET   HE2    H   1    2.189     0.020   .   1   .   .   .   .   .   67    MET   HE2    .   52910   1
      798    .   1   .   1   68    68    MET   HE3    H   1    2.189     0.020   .   1   .   .   .   .   .   67    MET   HE3    .   52910   1
      799    .   1   .   1   68    68    MET   C      C   13   177.038   0.400   .   1   .   .   .   .   .   67    MET   C      .   52910   1
      800    .   1   .   1   68    68    MET   CA     C   13   57.271    0.400   .   1   .   .   .   .   .   67    MET   CA     .   52910   1
      801    .   1   .   1   68    68    MET   CB     C   13   33.122    0.400   .   1   .   .   .   .   .   67    MET   CB     .   52910   1
      802    .   1   .   1   68    68    MET   CG     C   13   32.743    0.400   .   1   .   .   .   .   .   67    MET   CG     .   52910   1
      803    .   1   .   1   68    68    MET   CE     C   13   17.361    0.400   .   1   .   .   .   .   .   67    MET   CE     .   52910   1
      804    .   1   .   1   68    68    MET   N      N   15   115.525   0.400   .   1   .   .   .   .   .   67    MET   N      .   52910   1
      805    .   1   .   1   69    69    ARG   H      H   1    7.639     0.020   .   1   .   .   .   .   .   68    ARG   H      .   52910   1
      806    .   1   .   1   69    69    ARG   HA     H   1    3.397     0.020   .   1   .   .   .   .   .   68    ARG   HA     .   52910   1
      807    .   1   .   1   69    69    ARG   HB2    H   1    1.749     0.020   .   2   .   .   .   .   .   68    ARG   HB2    .   52910   1
      808    .   1   .   1   69    69    ARG   HB3    H   1    1.798     0.020   .   2   .   .   .   .   .   68    ARG   HB3    .   52910   1
      809    .   1   .   1   69    69    ARG   HG2    H   1    1.943     0.020   .   2   .   .   .   .   .   68    ARG   HG2    .   52910   1
      810    .   1   .   1   69    69    ARG   HG3    H   1    2.054     0.020   .   2   .   .   .   .   .   68    ARG   HG3    .   52910   1
      811    .   1   .   1   69    69    ARG   HD2    H   1    3.202     0.020   .   2   .   .   .   .   .   68    ARG   HD2    .   52910   1
      812    .   1   .   1   69    69    ARG   HE     H   1    7.015     0.020   .   1   .   .   .   .   .   68    ARG   HE     .   52910   1
      813    .   1   .   1   69    69    ARG   C      C   13   177.089   0.400   .   1   .   .   .   .   .   68    ARG   C      .   52910   1
      814    .   1   .   1   69    69    ARG   CA     C   13   59.170    0.400   .   1   .   .   .   .   .   68    ARG   CA     .   52910   1
      815    .   1   .   1   69    69    ARG   CB     C   13   30.525    0.400   .   1   .   .   .   .   .   68    ARG   CB     .   52910   1
      816    .   1   .   1   69    69    ARG   CG     C   13   28.171    0.400   .   1   .   .   .   .   .   68    ARG   CG     .   52910   1
      817    .   1   .   1   69    69    ARG   CD     C   13   44.526    0.400   .   1   .   .   .   .   .   68    ARG   CD     .   52910   1
      818    .   1   .   1   69    69    ARG   N      N   15   117.881   0.400   .   1   .   .   .   .   .   68    ARG   N      .   52910   1
      819    .   1   .   1   69    69    ARG   NE     N   15   83.574    0.400   .   1   .   .   .   .   .   68    ARG   NE     .   52910   1
      820    .   1   .   1   70    70    ASP   H      H   1    7.925     0.020   .   1   .   .   .   .   .   69    ASP   H      .   52910   1
      821    .   1   .   1   70    70    ASP   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   69    ASP   HA     .   52910   1
      822    .   1   .   1   70    70    ASP   HB2    H   1    2.519     0.020   .   2   .   .   .   .   .   69    ASP   HB2    .   52910   1
      823    .   1   .   1   70    70    ASP   HB3    H   1    2.612     0.020   .   2   .   .   .   .   .   69    ASP   HB3    .   52910   1
      824    .   1   .   1   70    70    ASP   C      C   13   177.626   0.400   .   1   .   .   .   .   .   69    ASP   C      .   52910   1
      825    .   1   .   1   70    70    ASP   CA     C   13   57.980    0.400   .   1   .   .   .   .   .   69    ASP   CA     .   52910   1
      826    .   1   .   1   70    70    ASP   CB     C   13   40.567    0.400   .   1   .   .   .   .   .   69    ASP   CB     .   52910   1
      827    .   1   .   1   70    70    ASP   N      N   15   116.781   0.400   .   1   .   .   .   .   .   69    ASP   N      .   52910   1
      828    .   1   .   1   71    71    GLN   H      H   1    7.698     0.020   .   1   .   .   .   .   .   70    GLN   H      .   52910   1
      829    .   1   .   1   71    71    GLN   HA     H   1    4.109     0.020   .   1   .   .   .   .   .   70    GLN   HA     .   52910   1
      830    .   1   .   1   71    71    GLN   HB2    H   1    2.097     0.020   .   2   .   .   .   .   .   70    GLN   HB2    .   52910   1
      831    .   1   .   1   71    71    GLN   HB3    H   1    2.175     0.020   .   2   .   .   .   .   .   70    GLN   HB3    .   52910   1
      832    .   1   .   1   71    71    GLN   HG2    H   1    2.354     0.020   .   2   .   .   .   .   .   70    GLN   HG2    .   52910   1
      833    .   1   .   1   71    71    GLN   HG3    H   1    2.416     0.020   .   2   .   .   .   .   .   70    GLN   HG3    .   52910   1
      834    .   1   .   1   71    71    GLN   HE21   H   1    7.609     0.020   .   2   .   .   .   .   .   70    GLN   HE21   .   52910   1
      835    .   1   .   1   71    71    GLN   HE22   H   1    6.935     0.020   .   2   .   .   .   .   .   70    GLN   HE22   .   52910   1
      836    .   1   .   1   71    71    GLN   C      C   13   178.621   0.400   .   1   .   .   .   .   .   70    GLN   C      .   52910   1
      837    .   1   .   1   71    71    GLN   CA     C   13   58.912    0.400   .   1   .   .   .   .   .   70    GLN   CA     .   52910   1
      838    .   1   .   1   71    71    GLN   CB     C   13   28.364    0.400   .   1   .   .   .   .   .   70    GLN   CB     .   52910   1
      839    .   1   .   1   71    71    GLN   CG     C   13   33.661    0.400   .   1   .   .   .   .   .   70    GLN   CG     .   52910   1
      840    .   1   .   1   71    71    GLN   N      N   15   114.752   0.400   .   1   .   .   .   .   .   70    GLN   N      .   52910   1
      841    .   1   .   1   71    71    GLN   NE2    N   15   112.734   0.400   .   1   .   .   .   .   .   70    GLN   NE2    .   52910   1
      842    .   1   .   1   72    72    TYR   H      H   1    7.391     0.020   .   1   .   .   .   .   .   71    TYR   H      .   52910   1
      843    .   1   .   1   72    72    TYR   HA     H   1    4.714     0.020   .   1   .   .   .   .   .   71    TYR   HA     .   52910   1
      844    .   1   .   1   72    72    TYR   HB2    H   1    3.007     0.020   .   2   .   .   .   .   .   71    TYR   HB2    .   52910   1
      845    .   1   .   1   72    72    TYR   HB3    H   1    3.219     0.020   .   2   .   .   .   .   .   71    TYR   HB3    .   52910   1
      846    .   1   .   1   72    72    TYR   HD1    H   1    7.056     0.020   .   1   .   .   .   .   .   71    TYR   HD1    .   52910   1
      847    .   1   .   1   72    72    TYR   HD2    H   1    7.056     0.020   .   1   .   .   .   .   .   71    TYR   HD2    .   52910   1
      848    .   1   .   1   72    72    TYR   HE1    H   1    6.877     0.020   .   1   .   .   .   .   .   71    TYR   HE1    .   52910   1
      849    .   1   .   1   72    72    TYR   HE2    H   1    6.877     0.020   .   1   .   .   .   .   .   71    TYR   HE2    .   52910   1
      850    .   1   .   1   72    72    TYR   C      C   13   179.261   0.400   .   1   .   .   .   .   .   71    TYR   C      .   52910   1
      851    .   1   .   1   72    72    TYR   CA     C   13   59.085    0.400   .   1   .   .   .   .   .   71    TYR   CA     .   52910   1
      852    .   1   .   1   72    72    TYR   CB     C   13   37.017    0.400   .   1   .   .   .   .   .   71    TYR   CB     .   52910   1
      853    .   1   .   1   72    72    TYR   CD2    C   13   134.508   0.400   .   3   .   .   .   .   .   71    TYR   CD2    .   52910   1
      854    .   1   .   1   72    72    TYR   CE2    C   13   118.272   0.400   .   3   .   .   .   .   .   71    TYR   CE2    .   52910   1
      855    .   1   .   1   72    72    TYR   N      N   15   115.810   0.400   .   1   .   .   .   .   .   71    TYR   N      .   52910   1
      856    .   1   .   1   73    73    MET   H      H   1    8.506     0.020   .   1   .   .   .   .   .   72    MET   H      .   52910   1
      857    .   1   .   1   73    73    MET   HA     H   1    4.433     0.020   .   1   .   .   .   .   .   72    MET   HA     .   52910   1
      858    .   1   .   1   73    73    MET   HB2    H   1    1.737     0.020   .   2   .   .   .   .   .   72    MET   HB2    .   52910   1
      859    .   1   .   1   73    73    MET   HB3    H   1    2.027     0.020   .   2   .   .   .   .   .   72    MET   HB3    .   52910   1
      860    .   1   .   1   73    73    MET   HG2    H   1    2.964     0.020   .   2   .   .   .   .   .   72    MET   HG2    .   52910   1
      861    .   1   .   1   73    73    MET   HG3    H   1    2.086     0.020   .   2   .   .   .   .   .   72    MET   HG3    .   52910   1
      862    .   1   .   1   73    73    MET   HE1    H   1    2.055     0.020   .   1   .   .   .   .   .   72    MET   HE1    .   52910   1
      863    .   1   .   1   73    73    MET   HE2    H   1    2.055     0.020   .   1   .   .   .   .   .   72    MET   HE2    .   52910   1
      864    .   1   .   1   73    73    MET   HE3    H   1    2.055     0.020   .   1   .   .   .   .   .   72    MET   HE3    .   52910   1
      865    .   1   .   1   73    73    MET   C      C   13   176.559   0.400   .   1   .   .   .   .   .   72    MET   C      .   52910   1
      866    .   1   .   1   73    73    MET   CA     C   13   59.551    0.400   .   1   .   .   .   .   .   72    MET   CA     .   52910   1
      867    .   1   .   1   73    73    MET   CB     C   13   31.917    0.400   .   1   .   .   .   .   .   72    MET   CB     .   52910   1
      868    .   1   .   1   73    73    MET   CG     C   13   35.652    0.400   .   1   .   .   .   .   .   72    MET   CG     .   52910   1
      869    .   1   .   1   73    73    MET   CE     C   13   19.047    0.400   .   1   .   .   .   .   .   72    MET   CE     .   52910   1
      870    .   1   .   1   73    73    MET   N      N   15   122.820   0.400   .   1   .   .   .   .   .   72    MET   N      .   52910   1
      871    .   1   .   1   74    74    ARG   H      H   1    7.722     0.020   .   1   .   .   .   .   .   73    ARG   H      .   52910   1
      872    .   1   .   1   74    74    ARG   HA     H   1    3.932     0.020   .   1   .   .   .   .   .   73    ARG   HA     .   52910   1
      873    .   1   .   1   74    74    ARG   HB2    H   1    1.933     0.020   .   2   .   .   .   .   .   73    ARG   HB2    .   52910   1
      874    .   1   .   1   74    74    ARG   HG2    H   1    1.611     0.020   .   2   .   .   .   .   .   73    ARG   HG2    .   52910   1
      875    .   1   .   1   74    74    ARG   HG3    H   1    1.795     0.020   .   2   .   .   .   .   .   73    ARG   HG3    .   52910   1
      876    .   1   .   1   74    74    ARG   HD2    H   1    3.174     0.020   .   2   .   .   .   .   .   73    ARG   HD2    .   52910   1
      877    .   1   .   1   74    74    ARG   HD3    H   1    3.265     0.020   .   2   .   .   .   .   .   73    ARG   HD3    .   52910   1
      878    .   1   .   1   74    74    ARG   HE     H   1    7.341     0.020   .   1   .   .   .   .   .   73    ARG   HE     .   52910   1
      879    .   1   .   1   74    74    ARG   C      C   13   178.413   0.400   .   1   .   .   .   .   .   73    ARG   C      .   52910   1
      880    .   1   .   1   74    74    ARG   CA     C   13   59.658    0.400   .   1   .   .   .   .   .   73    ARG   CA     .   52910   1
      881    .   1   .   1   74    74    ARG   CB     C   13   30.616    0.400   .   1   .   .   .   .   .   73    ARG   CB     .   52910   1
      882    .   1   .   1   74    74    ARG   CG     C   13   28.547    0.400   .   1   .   .   .   .   .   73    ARG   CG     .   52910   1
      883    .   1   .   1   74    74    ARG   CD     C   13   43.412    0.400   .   1   .   .   .   .   .   73    ARG   CD     .   52910   1
      884    .   1   .   1   74    74    ARG   N      N   15   116.775   0.400   .   1   .   .   .   .   .   73    ARG   N      .   52910   1
      885    .   1   .   1   74    74    ARG   NE     N   15   84.667    0.400   .   1   .   .   .   .   .   73    ARG   NE     .   52910   1
      886    .   1   .   1   75    75    THR   H      H   1    7.477     0.020   .   1   .   .   .   .   .   74    THR   H      .   52910   1
      887    .   1   .   1   75    75    THR   HA     H   1    4.194     0.020   .   1   .   .   .   .   .   74    THR   HA     .   52910   1
      888    .   1   .   1   75    75    THR   HB     H   1    4.258     0.020   .   1   .   .   .   .   .   74    THR   HB     .   52910   1
      889    .   1   .   1   75    75    THR   HG21   H   1    1.255     0.020   .   1   .   .   .   .   .   74    THR   HG21   .   52910   1
      890    .   1   .   1   75    75    THR   HG22   H   1    1.255     0.020   .   1   .   .   .   .   .   74    THR   HG22   .   52910   1
      891    .   1   .   1   75    75    THR   HG23   H   1    1.255     0.020   .   1   .   .   .   .   .   74    THR   HG23   .   52910   1
      892    .   1   .   1   75    75    THR   C      C   13   176.169   0.400   .   1   .   .   .   .   .   74    THR   C      .   52910   1
      893    .   1   .   1   75    75    THR   CA     C   13   63.218    0.400   .   1   .   .   .   .   .   74    THR   CA     .   52910   1
      894    .   1   .   1   75    75    THR   CB     C   13   69.672    0.400   .   1   .   .   .   .   .   74    THR   CB     .   52910   1
      895    .   1   .   1   75    75    THR   CG2    C   13   22.043    0.400   .   1   .   .   .   .   .   74    THR   CG2    .   52910   1
      896    .   1   .   1   75    75    THR   N      N   15   108.355   0.400   .   1   .   .   .   .   .   74    THR   N      .   52910   1
      897    .   1   .   1   76    76    GLY   H      H   1    7.898     0.020   .   1   .   .   .   .   .   75    GLY   H      .   52910   1
      898    .   1   .   1   76    76    GLY   HA2    H   1    3.236     0.020   .   2   .   .   .   .   .   75    GLY   HA2    .   52910   1
      899    .   1   .   1   76    76    GLY   HA3    H   1    3.581     0.020   .   2   .   .   .   .   .   75    GLY   HA3    .   52910   1
      900    .   1   .   1   76    76    GLY   C      C   13   172.229   0.400   .   1   .   .   .   .   .   75    GLY   C      .   52910   1
      901    .   1   .   1   76    76    GLY   CA     C   13   46.666    0.400   .   1   .   .   .   .   .   75    GLY   CA     .   52910   1
      902    .   1   .   1   76    76    GLY   N      N   15   107.578   0.400   .   1   .   .   .   .   .   75    GLY   N      .   52910   1
      903    .   1   .   1   77    77    GLU   H      H   1    8.375     0.020   .   1   .   .   .   .   .   76    GLU   H      .   52910   1
      904    .   1   .   1   77    77    GLU   HA     H   1    4.526     0.020   .   1   .   .   .   .   .   76    GLU   HA     .   52910   1
      905    .   1   .   1   77    77    GLU   HB2    H   1    2.435     0.020   .   2   .   .   .   .   .   76    GLU   HB2    .   52910   1
      906    .   1   .   1   77    77    GLU   HB3    H   1    2.117     0.020   .   2   .   .   .   .   .   76    GLU   HB3    .   52910   1
      907    .   1   .   1   77    77    GLU   HG2    H   1    2.479     0.020   .   2   .   .   .   .   .   76    GLU   HG2    .   52910   1
      908    .   1   .   1   77    77    GLU   HG3    H   1    2.382     0.020   .   2   .   .   .   .   .   76    GLU   HG3    .   52910   1
      909    .   1   .   1   77    77    GLU   C      C   13   176.374   0.400   .   1   .   .   .   .   .   76    GLU   C      .   52910   1
      910    .   1   .   1   77    77    GLU   CA     C   13   56.668    0.400   .   1   .   .   .   .   .   76    GLU   CA     .   52910   1
      911    .   1   .   1   77    77    GLU   CB     C   13   32.014    0.400   .   1   .   .   .   .   .   76    GLU   CB     .   52910   1
      912    .   1   .   1   77    77    GLU   CG     C   13   38.187    0.400   .   1   .   .   .   .   .   76    GLU   CG     .   52910   1
      913    .   1   .   1   77    77    GLU   N      N   15   120.129   0.400   .   1   .   .   .   .   .   76    GLU   N      .   52910   1
      914    .   1   .   1   78    78    GLY   H      H   1    7.177     0.020   .   1   .   .   .   .   .   77    GLY   H      .   52910   1
      915    .   1   .   1   78    78    GLY   HA2    H   1    4.912     0.020   .   2   .   .   .   .   .   77    GLY   HA2    .   52910   1
      916    .   1   .   1   78    78    GLY   HA3    H   1    3.145     0.020   .   2   .   .   .   .   .   77    GLY   HA3    .   52910   1
      917    .   1   .   1   78    78    GLY   C      C   13   170.991   0.400   .   1   .   .   .   .   .   77    GLY   C      .   52910   1
      918    .   1   .   1   78    78    GLY   CA     C   13   45.441    0.400   .   1   .   .   .   .   .   77    GLY   CA     .   52910   1
      919    .   1   .   1   78    78    GLY   N      N   15   101.080   0.400   .   1   .   .   .   .   .   77    GLY   N      .   52910   1
      920    .   1   .   1   79    79    PHE   H      H   1    8.170     0.020   .   1   .   .   .   .   .   78    PHE   H      .   52910   1
      921    .   1   .   1   79    79    PHE   HA     H   1    5.452     0.020   .   1   .   .   .   .   .   78    PHE   HA     .   52910   1
      922    .   1   .   1   79    79    PHE   HB2    H   1    2.712     0.020   .   2   .   .   .   .   .   78    PHE   HB2    .   52910   1
      923    .   1   .   1   79    79    PHE   HB3    H   1    2.780     0.020   .   2   .   .   .   .   .   78    PHE   HB3    .   52910   1
      924    .   1   .   1   79    79    PHE   HD1    H   1    7.119     0.020   .   1   .   .   .   .   .   78    PHE   HD1    .   52910   1
      925    .   1   .   1   79    79    PHE   HD2    H   1    7.119     0.020   .   1   .   .   .   .   .   78    PHE   HD2    .   52910   1
      926    .   1   .   1   79    79    PHE   HE1    H   1    7.063     0.020   .   1   .   .   .   .   .   78    PHE   HE1    .   52910   1
      927    .   1   .   1   79    79    PHE   HE2    H   1    7.063     0.020   .   1   .   .   .   .   .   78    PHE   HE2    .   52910   1
      928    .   1   .   1   79    79    PHE   HZ     H   1    7.654     0.020   .   1   .   .   .   .   .   78    PHE   HZ     .   52910   1
      929    .   1   .   1   79    79    PHE   C      C   13   173.536   0.400   .   1   .   .   .   .   .   78    PHE   C      .   52910   1
      930    .   1   .   1   79    79    PHE   CA     C   13   57.061    0.400   .   1   .   .   .   .   .   78    PHE   CA     .   52910   1
      931    .   1   .   1   79    79    PHE   CB     C   13   42.668    0.400   .   1   .   .   .   .   .   78    PHE   CB     .   52910   1
      932    .   1   .   1   79    79    PHE   CD1    C   13   132.495   0.400   .   3   .   .   .   .   .   78    PHE   CD1    .   52910   1
      933    .   1   .   1   79    79    PHE   CE1    C   13   130.490   0.400   .   3   .   .   .   .   .   78    PHE   CE1    .   52910   1
      934    .   1   .   1   79    79    PHE   CZ     C   13   129.785   0.400   .   1   .   .   .   .   .   78    PHE   CZ     .   52910   1
      935    .   1   .   1   79    79    PHE   N      N   15   120.692   0.400   .   1   .   .   .   .   .   78    PHE   N      .   52910   1
      936    .   1   .   1   80    80    LEU   H      H   1    9.313     0.020   .   1   .   .   .   .   .   79    LEU   H      .   52910   1
      937    .   1   .   1   80    80    LEU   HA     H   1    4.601     0.020   .   1   .   .   .   .   .   79    LEU   HA     .   52910   1
      938    .   1   .   1   80    80    LEU   HB2    H   1    1.074     0.020   .   2   .   .   .   .   .   79    LEU   HB2    .   52910   1
      939    .   1   .   1   80    80    LEU   HB3    H   1    1.745     0.020   .   2   .   .   .   .   .   79    LEU   HB3    .   52910   1
      940    .   1   .   1   80    80    LEU   HG     H   1    1.037     0.020   .   1   .   .   .   .   .   79    LEU   HG     .   52910   1
      941    .   1   .   1   80    80    LEU   HD11   H   1    0.036     0.020   .   2   .   .   .   .   .   79    LEU   HD11   .   52910   1
      942    .   1   .   1   80    80    LEU   HD12   H   1    0.036     0.020   .   2   .   .   .   .   .   79    LEU   HD12   .   52910   1
      943    .   1   .   1   80    80    LEU   HD13   H   1    0.036     0.020   .   2   .   .   .   .   .   79    LEU   HD13   .   52910   1
      944    .   1   .   1   80    80    LEU   HD21   H   1    0.197     0.020   .   2   .   .   .   .   .   79    LEU   HD21   .   52910   1
      945    .   1   .   1   80    80    LEU   HD22   H   1    0.197     0.020   .   2   .   .   .   .   .   79    LEU   HD22   .   52910   1
      946    .   1   .   1   80    80    LEU   HD23   H   1    0.197     0.020   .   2   .   .   .   .   .   79    LEU   HD23   .   52910   1
      947    .   1   .   1   80    80    LEU   C      C   13   174.551   0.400   .   1   .   .   .   .   .   79    LEU   C      .   52910   1
      948    .   1   .   1   80    80    LEU   CA     C   13   53.914    0.400   .   1   .   .   .   .   .   79    LEU   CA     .   52910   1
      949    .   1   .   1   80    80    LEU   CB     C   13   42.974    0.400   .   1   .   .   .   .   .   79    LEU   CB     .   52910   1
      950    .   1   .   1   80    80    LEU   CG     C   13   27.016    0.400   .   1   .   .   .   .   .   79    LEU   CG     .   52910   1
      951    .   1   .   1   80    80    LEU   CD1    C   13   24.834    0.400   .   2   .   .   .   .   .   79    LEU   CD1    .   52910   1
      952    .   1   .   1   80    80    LEU   CD2    C   13   25.523    0.400   .   2   .   .   .   .   .   79    LEU   CD2    .   52910   1
      953    .   1   .   1   80    80    LEU   N      N   15   128.068   0.400   .   1   .   .   .   .   .   79    LEU   N      .   52910   1
      954    .   1   .   1   81    81    CYS   H      H   1    8.808     0.020   .   1   .   .   .   .   .   80    CYS   H      .   52910   1
      955    .   1   .   1   81    81    CYS   HA     H   1    4.700     0.020   .   1   .   .   .   .   .   80    CYS   HA     .   52910   1
      956    .   1   .   1   81    81    CYS   HB2    H   1    2.633     0.020   .   2   .   .   .   .   .   80    CYS   HB2    .   52910   1
      957    .   1   .   1   81    81    CYS   HB3    H   1    3.065     0.020   .   2   .   .   .   .   .   80    CYS   HB3    .   52910   1
      958    .   1   .   1   81    81    CYS   C      C   13   172.866   0.400   .   1   .   .   .   .   .   80    CYS   C      .   52910   1
      959    .   1   .   1   81    81    CYS   CA     C   13   57.797    0.400   .   1   .   .   .   .   .   80    CYS   CA     .   52910   1
      960    .   1   .   1   81    81    CYS   CB     C   13   27.572    0.400   .   1   .   .   .   .   .   80    CYS   CB     .   52910   1
      961    .   1   .   1   81    81    CYS   N      N   15   125.034   0.400   .   1   .   .   .   .   .   80    CYS   N      .   52910   1
      962    .   1   .   1   82    82    VAL   H      H   1    9.181     0.020   .   1   .   .   .   .   .   81    VAL   H      .   52910   1
      963    .   1   .   1   82    82    VAL   HA     H   1    4.920     0.020   .   1   .   .   .   .   .   81    VAL   HA     .   52910   1
      964    .   1   .   1   82    82    VAL   HB     H   1    1.755     0.020   .   1   .   .   .   .   .   81    VAL   HB     .   52910   1
      965    .   1   .   1   82    82    VAL   HG11   H   1    0.517     0.020   .   2   .   .   .   .   .   81    VAL   HG11   .   52910   1
      966    .   1   .   1   82    82    VAL   HG12   H   1    0.517     0.020   .   2   .   .   .   .   .   81    VAL   HG12   .   52910   1
      967    .   1   .   1   82    82    VAL   HG13   H   1    0.517     0.020   .   2   .   .   .   .   .   81    VAL   HG13   .   52910   1
      968    .   1   .   1   82    82    VAL   HG21   H   1    0.645     0.020   .   2   .   .   .   .   .   81    VAL   HG21   .   52910   1
      969    .   1   .   1   82    82    VAL   HG22   H   1    0.645     0.020   .   2   .   .   .   .   .   81    VAL   HG22   .   52910   1
      970    .   1   .   1   82    82    VAL   HG23   H   1    0.645     0.020   .   2   .   .   .   .   .   81    VAL   HG23   .   52910   1
      971    .   1   .   1   82    82    VAL   C      C   13   175.116   0.400   .   1   .   .   .   .   .   81    VAL   C      .   52910   1
      972    .   1   .   1   82    82    VAL   CA     C   13   61.365    0.400   .   1   .   .   .   .   .   81    VAL   CA     .   52910   1
      973    .   1   .   1   82    82    VAL   CB     C   13   33.427    0.400   .   1   .   .   .   .   .   81    VAL   CB     .   52910   1
      974    .   1   .   1   82    82    VAL   CG1    C   13   22.702    0.400   .   2   .   .   .   .   .   81    VAL   CG1    .   52910   1
      975    .   1   .   1   82    82    VAL   CG2    C   13   21.784    0.400   .   2   .   .   .   .   .   81    VAL   CG2    .   52910   1
      976    .   1   .   1   82    82    VAL   N      N   15   126.174   0.400   .   1   .   .   .   .   .   81    VAL   N      .   52910   1
      977    .   1   .   1   83    83    PHE   H      H   1    9.262     0.020   .   1   .   .   .   .   .   82    PHE   H      .   52910   1
      978    .   1   .   1   83    83    PHE   HA     H   1    4.973     0.020   .   1   .   .   .   .   .   82    PHE   HA     .   52910   1
      979    .   1   .   1   83    83    PHE   HB2    H   1    2.895     0.020   .   2   .   .   .   .   .   82    PHE   HB2    .   52910   1
      980    .   1   .   1   83    83    PHE   HB3    H   1    3.659     0.020   .   2   .   .   .   .   .   82    PHE   HB3    .   52910   1
      981    .   1   .   1   83    83    PHE   C      C   13   171.279   0.400   .   1   .   .   .   .   .   82    PHE   C      .   52910   1
      982    .   1   .   1   83    83    PHE   CA     C   13   55.233    0.400   .   1   .   .   .   .   .   82    PHE   CA     .   52910   1
      983    .   1   .   1   83    83    PHE   CB     C   13   40.733    0.400   .   1   .   .   .   .   .   82    PHE   CB     .   52910   1
      984    .   1   .   1   83    83    PHE   N      N   15   123.618   0.400   .   1   .   .   .   .   .   82    PHE   N      .   52910   1
      985    .   1   .   1   84    84    ALA   H      H   1    8.669     0.020   .   1   .   .   .   .   .   83    ALA   H      .   52910   1
      986    .   1   .   1   84    84    ALA   HA     H   1    5.056     0.020   .   1   .   .   .   .   .   83    ALA   HA     .   52910   1
      987    .   1   .   1   84    84    ALA   HB1    H   1    1.481     0.020   .   1   .   .   .   .   .   83    ALA   HB1    .   52910   1
      988    .   1   .   1   84    84    ALA   HB2    H   1    1.481     0.020   .   1   .   .   .   .   .   83    ALA   HB2    .   52910   1
      989    .   1   .   1   84    84    ALA   HB3    H   1    1.481     0.020   .   1   .   .   .   .   .   83    ALA   HB3    .   52910   1
      990    .   1   .   1   84    84    ALA   C      C   13   179.316   0.400   .   1   .   .   .   .   .   83    ALA   C      .   52910   1
      991    .   1   .   1   84    84    ALA   CA     C   13   49.794    0.400   .   1   .   .   .   .   .   83    ALA   CA     .   52910   1
      992    .   1   .   1   84    84    ALA   CB     C   13   21.787    0.400   .   1   .   .   .   .   .   83    ALA   CB     .   52910   1
      993    .   1   .   1   84    84    ALA   N      N   15   121.361   0.400   .   1   .   .   .   .   .   83    ALA   N      .   52910   1
      994    .   1   .   1   85    85    ILE   H      H   1    8.513     0.020   .   1   .   .   .   .   .   84    ILE   H      .   52910   1
      995    .   1   .   1   85    85    ILE   HA     H   1    3.994     0.020   .   1   .   .   .   .   .   84    ILE   HA     .   52910   1
      996    .   1   .   1   85    85    ILE   HB     H   1    2.315     0.020   .   1   .   .   .   .   .   84    ILE   HB     .   52910   1
      997    .   1   .   1   85    85    ILE   HG12   H   1    1.134     0.020   .   2   .   .   .   .   .   84    ILE   HG12   .   52910   1
      998    .   1   .   1   85    85    ILE   HG13   H   1    1.385     0.020   .   2   .   .   .   .   .   84    ILE   HG13   .   52910   1
      999    .   1   .   1   85    85    ILE   HG21   H   1    0.896     0.020   .   1   .   .   .   .   .   84    ILE   HG21   .   52910   1
      1000   .   1   .   1   85    85    ILE   HG22   H   1    0.896     0.020   .   1   .   .   .   .   .   84    ILE   HG22   .   52910   1
      1001   .   1   .   1   85    85    ILE   HG23   H   1    0.896     0.020   .   1   .   .   .   .   .   84    ILE   HG23   .   52910   1
      1002   .   1   .   1   85    85    ILE   HD11   H   1    0.834     0.020   .   1   .   .   .   .   .   84    ILE   HD11   .   52910   1
      1003   .   1   .   1   85    85    ILE   HD12   H   1    0.834     0.020   .   1   .   .   .   .   .   84    ILE   HD12   .   52910   1
      1004   .   1   .   1   85    85    ILE   HD13   H   1    0.834     0.020   .   1   .   .   .   .   .   84    ILE   HD13   .   52910   1
      1005   .   1   .   1   85    85    ILE   C      C   13   174.137   0.400   .   1   .   .   .   .   .   84    ILE   C      .   52910   1
      1006   .   1   .   1   85    85    ILE   CA     C   13   63.326    0.400   .   1   .   .   .   .   .   84    ILE   CA     .   52910   1
      1007   .   1   .   1   85    85    ILE   CB     C   13   38.509    0.400   .   1   .   .   .   .   .   84    ILE   CB     .   52910   1
      1008   .   1   .   1   85    85    ILE   CG1    C   13   27.450    0.400   .   1   .   .   .   .   .   84    ILE   CG1    .   52910   1
      1009   .   1   .   1   85    85    ILE   CG2    C   13   20.566    0.400   .   1   .   .   .   .   .   84    ILE   CG2    .   52910   1
      1010   .   1   .   1   85    85    ILE   CD1    C   13   15.259    0.400   .   1   .   .   .   .   .   84    ILE   CD1    .   52910   1
      1011   .   1   .   1   85    85    ILE   N      N   15   113.864   0.400   .   1   .   .   .   .   .   84    ILE   N      .   52910   1
      1012   .   1   .   1   86    86    ASN   H      H   1    7.912     0.020   .   1   .   .   .   .   .   85    ASN   H      .   52910   1
      1013   .   1   .   1   86    86    ASN   HA     H   1    4.995     0.020   .   1   .   .   .   .   .   85    ASN   HA     .   52910   1
      1014   .   1   .   1   86    86    ASN   HB2    H   1    2.471     0.020   .   2   .   .   .   .   .   85    ASN   HB2    .   52910   1
      1015   .   1   .   1   86    86    ASN   HB3    H   1    3.249     0.020   .   2   .   .   .   .   .   85    ASN   HB3    .   52910   1
      1016   .   1   .   1   86    86    ASN   HD21   H   1    6.819     0.020   .   2   .   .   .   .   .   85    ASN   HD21   .   52910   1
      1017   .   1   .   1   86    86    ASN   HD22   H   1    7.780     0.020   .   2   .   .   .   .   .   85    ASN   HD22   .   52910   1
      1018   .   1   .   1   86    86    ASN   C      C   13   174.674   0.400   .   1   .   .   .   .   .   85    ASN   C      .   52910   1
      1019   .   1   .   1   86    86    ASN   CA     C   13   52.162    0.400   .   1   .   .   .   .   .   85    ASN   CA     .   52910   1
      1020   .   1   .   1   86    86    ASN   CB     C   13   37.840    0.400   .   1   .   .   .   .   .   85    ASN   CB     .   52910   1
      1021   .   1   .   1   86    86    ASN   N      N   15   116.698   0.400   .   1   .   .   .   .   .   85    ASN   N      .   52910   1
      1022   .   1   .   1   86    86    ASN   ND2    N   15   113.199   0.400   .   1   .   .   .   .   .   85    ASN   ND2    .   52910   1
      1023   .   1   .   1   87    87    ASN   H      H   1    7.856     0.020   .   1   .   .   .   .   .   86    ASN   H      .   52910   1
      1024   .   1   .   1   87    87    ASN   HA     H   1    5.057     0.020   .   1   .   .   .   .   .   86    ASN   HA     .   52910   1
      1025   .   1   .   1   87    87    ASN   HB2    H   1    2.496     0.020   .   2   .   .   .   .   .   86    ASN   HB2    .   52910   1
      1026   .   1   .   1   87    87    ASN   HB3    H   1    3.181     0.020   .   2   .   .   .   .   .   86    ASN   HB3    .   52910   1
      1027   .   1   .   1   87    87    ASN   HD21   H   1    8.089     0.020   .   2   .   .   .   .   .   86    ASN   HD21   .   52910   1
      1028   .   1   .   1   87    87    ASN   HD22   H   1    7.198     0.020   .   2   .   .   .   .   .   86    ASN   HD22   .   52910   1
      1029   .   1   .   1   87    87    ASN   C      C   13   175.475   0.400   .   1   .   .   .   .   .   86    ASN   C      .   52910   1
      1030   .   1   .   1   87    87    ASN   CA     C   13   51.911    0.400   .   1   .   .   .   .   .   86    ASN   CA     .   52910   1
      1031   .   1   .   1   87    87    ASN   CB     C   13   39.113    0.400   .   1   .   .   .   .   .   86    ASN   CB     .   52910   1
      1032   .   1   .   1   87    87    ASN   N      N   15   118.498   0.400   .   1   .   .   .   .   .   86    ASN   N      .   52910   1
      1033   .   1   .   1   87    87    ASN   ND2    N   15   112.888   0.400   .   1   .   .   .   .   .   86    ASN   ND2    .   52910   1
      1034   .   1   .   1   88    88    SER   H      H   1    9.477     0.020   .   1   .   .   .   .   .   87    SER   H      .   52910   1
      1035   .   1   .   1   88    88    SER   HA     H   1    3.938     0.020   .   1   .   .   .   .   .   87    SER   HA     .   52910   1
      1036   .   1   .   1   88    88    SER   HB2    H   1    4.039     0.020   .   2   .   .   .   .   .   87    SER   HB2    .   52910   1
      1037   .   1   .   1   88    88    SER   C      C   13   177.009   0.400   .   1   .   .   .   .   .   87    SER   C      .   52910   1
      1038   .   1   .   1   88    88    SER   CA     C   13   62.152    0.400   .   1   .   .   .   .   .   87    SER   CA     .   52910   1
      1039   .   1   .   1   88    88    SER   CB     C   13   62.376    0.400   .   1   .   .   .   .   .   87    SER   CB     .   52910   1
      1040   .   1   .   1   88    88    SER   N      N   15   124.221   0.400   .   1   .   .   .   .   .   87    SER   N      .   52910   1
      1041   .   1   .   1   89    89    LYS   H      H   1    8.602     0.020   .   1   .   .   .   .   .   88    LYS   H      .   52910   1
      1042   .   1   .   1   89    89    LYS   HA     H   1    4.241     0.020   .   1   .   .   .   .   .   88    LYS   HA     .   52910   1
      1043   .   1   .   1   89    89    LYS   HB2    H   1    2.104     0.020   .   2   .   .   .   .   .   88    LYS   HB2    .   52910   1
      1044   .   1   .   1   89    89    LYS   HB3    H   1    1.978     0.020   .   2   .   .   .   .   .   88    LYS   HB3    .   52910   1
      1045   .   1   .   1   89    89    LYS   HG2    H   1    1.536     0.020   .   2   .   .   .   .   .   88    LYS   HG2    .   52910   1
      1046   .   1   .   1   89    89    LYS   HD2    H   1    1.838     0.020   .   2   .   .   .   .   .   88    LYS   HD2    .   52910   1
      1047   .   1   .   1   89    89    LYS   HD3    H   1    1.674     0.020   .   2   .   .   .   .   .   88    LYS   HD3    .   52910   1
      1048   .   1   .   1   89    89    LYS   HE2    H   1    3.094     0.020   .   2   .   .   .   .   .   88    LYS   HE2    .   52910   1
      1049   .   1   .   1   89    89    LYS   C      C   13   178.085   0.400   .   1   .   .   .   .   .   88    LYS   C      .   52910   1
      1050   .   1   .   1   89    89    LYS   CA     C   13   59.593    0.400   .   1   .   .   .   .   .   88    LYS   CA     .   52910   1
      1051   .   1   .   1   89    89    LYS   CB     C   13   31.547    0.400   .   1   .   .   .   .   .   88    LYS   CB     .   52910   1
      1052   .   1   .   1   89    89    LYS   CG     C   13   25.063    0.400   .   1   .   .   .   .   .   88    LYS   CG     .   52910   1
      1053   .   1   .   1   89    89    LYS   CD     C   13   28.756    0.400   .   1   .   .   .   .   .   88    LYS   CD     .   52910   1
      1054   .   1   .   1   89    89    LYS   CE     C   13   42.547    0.400   .   1   .   .   .   .   .   88    LYS   CE     .   52910   1
      1055   .   1   .   1   89    89    LYS   N      N   15   126.958   0.400   .   1   .   .   .   .   .   88    LYS   N      .   52910   1
      1056   .   1   .   1   90    90    SER   H      H   1    8.027     0.020   .   1   .   .   .   .   .   89    SER   H      .   52910   1
      1057   .   1   .   1   90    90    SER   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   89    SER   HA     .   52910   1
      1058   .   1   .   1   90    90    SER   HB2    H   1    4.023     0.020   .   2   .   .   .   .   .   89    SER   HB2    .   52910   1
      1059   .   1   .   1   90    90    SER   HB3    H   1    4.563     0.020   .   2   .   .   .   .   .   89    SER   HB3    .   52910   1
      1060   .   1   .   1   90    90    SER   C      C   13   176.082   0.400   .   1   .   .   .   .   .   89    SER   C      .   52910   1
      1061   .   1   .   1   90    90    SER   CA     C   13   61.641    0.400   .   1   .   .   .   .   .   89    SER   CA     .   52910   1
      1062   .   1   .   1   90    90    SER   CB     C   13   63.827    0.400   .   1   .   .   .   .   .   89    SER   CB     .   52910   1
      1063   .   1   .   1   90    90    SER   N      N   15   115.387   0.400   .   1   .   .   .   .   .   89    SER   N      .   52910   1
      1064   .   1   .   1   91    91    PHE   H      H   1    7.319     0.020   .   1   .   .   .   .   .   90    PHE   H      .   52910   1
      1065   .   1   .   1   91    91    PHE   HA     H   1    4.043     0.020   .   1   .   .   .   .   .   90    PHE   HA     .   52910   1
      1066   .   1   .   1   91    91    PHE   HB2    H   1    2.690     0.020   .   2   .   .   .   .   .   90    PHE   HB2    .   52910   1
      1067   .   1   .   1   91    91    PHE   HB3    H   1    3.111     0.020   .   2   .   .   .   .   .   90    PHE   HB3    .   52910   1
      1068   .   1   .   1   91    91    PHE   HD1    H   1    6.018     0.020   .   1   .   .   .   .   .   90    PHE   HD1    .   52910   1
      1069   .   1   .   1   91    91    PHE   HD2    H   1    6.018     0.020   .   1   .   .   .   .   .   90    PHE   HD2    .   52910   1
      1070   .   1   .   1   91    91    PHE   HE1    H   1    6.747     0.020   .   1   .   .   .   .   .   90    PHE   HE1    .   52910   1
      1071   .   1   .   1   91    91    PHE   HE2    H   1    6.747     0.020   .   1   .   .   .   .   .   90    PHE   HE2    .   52910   1
      1072   .   1   .   1   91    91    PHE   HZ     H   1    6.717     0.020   .   1   .   .   .   .   .   90    PHE   HZ     .   52910   1
      1073   .   1   .   1   91    91    PHE   C      C   13   176.778   0.400   .   1   .   .   .   .   .   90    PHE   C      .   52910   1
      1074   .   1   .   1   91    91    PHE   CA     C   13   59.812    0.400   .   1   .   .   .   .   .   90    PHE   CA     .   52910   1
      1075   .   1   .   1   91    91    PHE   CB     C   13   40.061    0.400   .   1   .   .   .   .   .   90    PHE   CB     .   52910   1
      1076   .   1   .   1   91    91    PHE   CD2    C   13   131.489   0.400   .   3   .   .   .   .   .   90    PHE   CD2    .   52910   1
      1077   .   1   .   1   91    91    PHE   CE2    C   13   130.363   0.400   .   3   .   .   .   .   .   90    PHE   CE2    .   52910   1
      1078   .   1   .   1   91    91    PHE   CZ     C   13   128.940   0.400   .   1   .   .   .   .   .   90    PHE   CZ     .   52910   1
      1079   .   1   .   1   91    91    PHE   N      N   15   124.128   0.400   .   1   .   .   .   .   .   90    PHE   N      .   52910   1
      1080   .   1   .   1   92    92    ALA   H      H   1    7.800     0.020   .   1   .   .   .   .   .   91    ALA   H      .   52910   1
      1081   .   1   .   1   92    92    ALA   HA     H   1    3.930     0.020   .   1   .   .   .   .   .   91    ALA   HA     .   52910   1
      1082   .   1   .   1   92    92    ALA   HB1    H   1    1.580     0.020   .   1   .   .   .   .   .   91    ALA   HB1    .   52910   1
      1083   .   1   .   1   92    92    ALA   HB2    H   1    1.580     0.020   .   1   .   .   .   .   .   91    ALA   HB2    .   52910   1
      1084   .   1   .   1   92    92    ALA   HB3    H   1    1.580     0.020   .   1   .   .   .   .   .   91    ALA   HB3    .   52910   1
      1085   .   1   .   1   92    92    ALA   C      C   13   180.900   0.400   .   1   .   .   .   .   .   91    ALA   C      .   52910   1
      1086   .   1   .   1   92    92    ALA   CA     C   13   54.982    0.400   .   1   .   .   .   .   .   91    ALA   CA     .   52910   1
      1087   .   1   .   1   92    92    ALA   CB     C   13   17.924    0.400   .   1   .   .   .   .   .   91    ALA   CB     .   52910   1
      1088   .   1   .   1   92    92    ALA   N      N   15   124.094   0.400   .   1   .   .   .   .   .   91    ALA   N      .   52910   1
      1089   .   1   .   1   93    93    ASP   H      H   1    8.602     0.020   .   1   .   .   .   .   .   92    ASP   H      .   52910   1
      1090   .   1   .   1   93    93    ASP   HA     H   1    4.473     0.020   .   1   .   .   .   .   .   92    ASP   HA     .   52910   1
      1091   .   1   .   1   93    93    ASP   HB2    H   1    2.856     0.020   .   2   .   .   .   .   .   92    ASP   HB2    .   52910   1
      1092   .   1   .   1   93    93    ASP   C      C   13   178.200   0.400   .   1   .   .   .   .   .   92    ASP   C      .   52910   1
      1093   .   1   .   1   93    93    ASP   CA     C   13   56.418    0.400   .   1   .   .   .   .   .   92    ASP   CA     .   52910   1
      1094   .   1   .   1   93    93    ASP   CB     C   13   40.755    0.400   .   1   .   .   .   .   .   92    ASP   CB     .   52910   1
      1095   .   1   .   1   93    93    ASP   N      N   15   116.809   0.400   .   1   .   .   .   .   .   92    ASP   N      .   52910   1
      1096   .   1   .   1   94    94    ILE   H      H   1    7.518     0.020   .   1   .   .   .   .   .   93    ILE   H      .   52910   1
      1097   .   1   .   1   94    94    ILE   HA     H   1    3.977     0.020   .   1   .   .   .   .   .   93    ILE   HA     .   52910   1
      1098   .   1   .   1   94    94    ILE   HB     H   1    2.184     0.020   .   1   .   .   .   .   .   93    ILE   HB     .   52910   1
      1099   .   1   .   1   94    94    ILE   HG12   H   1    1.357     0.020   .   2   .   .   .   .   .   93    ILE   HG12   .   52910   1
      1100   .   1   .   1   94    94    ILE   HG13   H   1    2.144     0.020   .   2   .   .   .   .   .   93    ILE   HG13   .   52910   1
      1101   .   1   .   1   94    94    ILE   HG21   H   1    0.959     0.020   .   1   .   .   .   .   .   93    ILE   HG21   .   52910   1
      1102   .   1   .   1   94    94    ILE   HG22   H   1    0.959     0.020   .   1   .   .   .   .   .   93    ILE   HG22   .   52910   1
      1103   .   1   .   1   94    94    ILE   HG23   H   1    0.959     0.020   .   1   .   .   .   .   .   93    ILE   HG23   .   52910   1
      1104   .   1   .   1   94    94    ILE   HD11   H   1    0.793     0.020   .   1   .   .   .   .   .   93    ILE   HD11   .   52910   1
      1105   .   1   .   1   94    94    ILE   HD12   H   1    0.793     0.020   .   1   .   .   .   .   .   93    ILE   HD12   .   52910   1
      1106   .   1   .   1   94    94    ILE   HD13   H   1    0.793     0.020   .   1   .   .   .   .   .   93    ILE   HD13   .   52910   1
      1107   .   1   .   1   94    94    ILE   C      C   13   177.624   0.400   .   1   .   .   .   .   .   93    ILE   C      .   52910   1
      1108   .   1   .   1   94    94    ILE   CA     C   13   62.050    0.400   .   1   .   .   .   .   .   93    ILE   CA     .   52910   1
      1109   .   1   .   1   94    94    ILE   CB     C   13   34.885    0.400   .   1   .   .   .   .   .   93    ILE   CB     .   52910   1
      1110   .   1   .   1   94    94    ILE   CG1    C   13   26.860    0.400   .   1   .   .   .   .   .   93    ILE   CG1    .   52910   1
      1111   .   1   .   1   94    94    ILE   CG2    C   13   17.716    0.400   .   1   .   .   .   .   .   93    ILE   CG2    .   52910   1
      1112   .   1   .   1   94    94    ILE   CD1    C   13   9.638     0.400   .   1   .   .   .   .   .   93    ILE   CD1    .   52910   1
      1113   .   1   .   1   94    94    ILE   N      N   15   120.085   0.400   .   1   .   .   .   .   .   93    ILE   N      .   52910   1
      1114   .   1   .   1   95    95    ASN   H      H   1    7.699     0.020   .   1   .   .   .   .   .   94    ASN   H      .   52910   1
      1115   .   1   .   1   95    95    ASN   HA     H   1    4.446     0.020   .   1   .   .   .   .   .   94    ASN   HA     .   52910   1
      1116   .   1   .   1   95    95    ASN   HB2    H   1    2.751     0.020   .   2   .   .   .   .   .   94    ASN   HB2    .   52910   1
      1117   .   1   .   1   95    95    ASN   HB3    H   1    2.801     0.020   .   2   .   .   .   .   .   94    ASN   HB3    .   52910   1
      1118   .   1   .   1   95    95    ASN   HD21   H   1    7.826     0.020   .   2   .   .   .   .   .   94    ASN   HD21   .   52910   1
      1119   .   1   .   1   95    95    ASN   HD22   H   1    7.073     0.020   .   2   .   .   .   .   .   94    ASN   HD22   .   52910   1
      1120   .   1   .   1   95    95    ASN   C      C   13   176.977   0.400   .   1   .   .   .   .   .   94    ASN   C      .   52910   1
      1121   .   1   .   1   95    95    ASN   CA     C   13   56.860    0.400   .   1   .   .   .   .   .   94    ASN   CA     .   52910   1
      1122   .   1   .   1   95    95    ASN   CB     C   13   38.995    0.400   .   1   .   .   .   .   .   94    ASN   CB     .   52910   1
      1123   .   1   .   1   95    95    ASN   N      N   15   116.048   0.400   .   1   .   .   .   .   .   94    ASN   N      .   52910   1
      1124   .   1   .   1   95    95    ASN   ND2    N   15   116.540   0.400   .   1   .   .   .   .   .   94    ASN   ND2    .   52910   1
      1125   .   1   .   1   96    96    LEU   H      H   1    7.250     0.020   .   1   .   .   .   .   .   95    LEU   H      .   52910   1
      1126   .   1   .   1   96    96    LEU   HA     H   1    4.047     0.020   .   1   .   .   .   .   .   95    LEU   HA     .   52910   1
      1127   .   1   .   1   96    96    LEU   HB2    H   1    1.848     0.020   .   2   .   .   .   .   .   95    LEU   HB2    .   52910   1
      1128   .   1   .   1   96    96    LEU   HB3    H   1    1.492     0.020   .   2   .   .   .   .   .   95    LEU   HB3    .   52910   1
      1129   .   1   .   1   96    96    LEU   HG     H   1    1.616     0.020   .   1   .   .   .   .   .   95    LEU   HG     .   52910   1
      1130   .   1   .   1   96    96    LEU   HD11   H   1    0.748     0.020   .   2   .   .   .   .   .   95    LEU   HD11   .   52910   1
      1131   .   1   .   1   96    96    LEU   HD12   H   1    0.748     0.020   .   2   .   .   .   .   .   95    LEU   HD12   .   52910   1
      1132   .   1   .   1   96    96    LEU   HD13   H   1    0.748     0.020   .   2   .   .   .   .   .   95    LEU   HD13   .   52910   1
      1133   .   1   .   1   96    96    LEU   HD21   H   1    0.847     0.020   .   2   .   .   .   .   .   95    LEU   HD21   .   52910   1
      1134   .   1   .   1   96    96    LEU   HD22   H   1    0.847     0.020   .   2   .   .   .   .   .   95    LEU   HD22   .   52910   1
      1135   .   1   .   1   96    96    LEU   HD23   H   1    0.847     0.020   .   2   .   .   .   .   .   95    LEU   HD23   .   52910   1
      1136   .   1   .   1   96    96    LEU   C      C   13   180.521   0.400   .   1   .   .   .   .   .   95    LEU   C      .   52910   1
      1137   .   1   .   1   96    96    LEU   CA     C   13   57.738    0.400   .   1   .   .   .   .   .   95    LEU   CA     .   52910   1
      1138   .   1   .   1   96    96    LEU   CB     C   13   40.882    0.400   .   1   .   .   .   .   .   95    LEU   CB     .   52910   1
      1139   .   1   .   1   96    96    LEU   CG     C   13   27.010    0.400   .   1   .   .   .   .   .   95    LEU   CG     .   52910   1
      1140   .   1   .   1   96    96    LEU   CD1    C   13   23.305    0.400   .   2   .   .   .   .   .   95    LEU   CD1    .   52910   1
      1141   .   1   .   1   96    96    LEU   CD2    C   13   25.134    0.400   .   2   .   .   .   .   .   95    LEU   CD2    .   52910   1
      1142   .   1   .   1   96    96    LEU   N      N   15   118.148   0.400   .   1   .   .   .   .   .   95    LEU   N      .   52910   1
      1143   .   1   .   1   97    97    TYR   H      H   1    7.610     0.020   .   1   .   .   .   .   .   96    TYR   H      .   52910   1
      1144   .   1   .   1   97    97    TYR   HA     H   1    3.957     0.020   .   1   .   .   .   .   .   96    TYR   HA     .   52910   1
      1145   .   1   .   1   97    97    TYR   HB2    H   1    2.747     0.020   .   2   .   .   .   .   .   96    TYR   HB2    .   52910   1
      1146   .   1   .   1   97    97    TYR   HB3    H   1    3.000     0.020   .   2   .   .   .   .   .   96    TYR   HB3    .   52910   1
      1147   .   1   .   1   97    97    TYR   HD1    H   1    6.995     0.020   .   1   .   .   .   .   .   96    TYR   HD1    .   52910   1
      1148   .   1   .   1   97    97    TYR   HD2    H   1    6.995     0.020   .   1   .   .   .   .   .   96    TYR   HD2    .   52910   1
      1149   .   1   .   1   97    97    TYR   HE1    H   1    6.812     0.020   .   1   .   .   .   .   .   96    TYR   HE1    .   52910   1
      1150   .   1   .   1   97    97    TYR   HE2    H   1    6.812     0.020   .   1   .   .   .   .   .   96    TYR   HE2    .   52910   1
      1151   .   1   .   1   97    97    TYR   C      C   13   177.573   0.400   .   1   .   .   .   .   .   96    TYR   C      .   52910   1
      1152   .   1   .   1   97    97    TYR   CA     C   13   63.435    0.400   .   1   .   .   .   .   .   96    TYR   CA     .   52910   1
      1153   .   1   .   1   97    97    TYR   CB     C   13   38.456    0.400   .   1   .   .   .   .   .   96    TYR   CB     .   52910   1
      1154   .   1   .   1   97    97    TYR   CD2    C   13   132.057   0.400   .   3   .   .   .   .   .   96    TYR   CD2    .   52910   1
      1155   .   1   .   1   97    97    TYR   CE2    C   13   118.516   0.400   .   3   .   .   .   .   .   96    TYR   CE2    .   52910   1
      1156   .   1   .   1   97    97    TYR   N      N   15   118.729   0.400   .   1   .   .   .   .   .   96    TYR   N      .   52910   1
      1157   .   1   .   1   98    98    ARG   H      H   1    8.453     0.020   .   1   .   .   .   .   .   97    ARG   H      .   52910   1
      1158   .   1   .   1   98    98    ARG   HA     H   1    3.582     0.020   .   1   .   .   .   .   .   97    ARG   HA     .   52910   1
      1159   .   1   .   1   98    98    ARG   HB2    H   1    1.419     0.020   .   2   .   .   .   .   .   97    ARG   HB2    .   52910   1
      1160   .   1   .   1   98    98    ARG   HB3    H   1    1.826     0.020   .   2   .   .   .   .   .   97    ARG   HB3    .   52910   1
      1161   .   1   .   1   98    98    ARG   HG2    H   1    1.072     0.020   .   2   .   .   .   .   .   97    ARG   HG2    .   52910   1
      1162   .   1   .   1   98    98    ARG   HG3    H   1    1.155     0.020   .   2   .   .   .   .   .   97    ARG   HG3    .   52910   1
      1163   .   1   .   1   98    98    ARG   HD2    H   1    2.049     0.020   .   2   .   .   .   .   .   97    ARG   HD2    .   52910   1
      1164   .   1   .   1   98    98    ARG   HD3    H   1    2.253     0.020   .   2   .   .   .   .   .   97    ARG   HD3    .   52910   1
      1165   .   1   .   1   98    98    ARG   HE     H   1    7.091     0.020   .   1   .   .   .   .   .   97    ARG   HE     .   52910   1
      1166   .   1   .   1   98    98    ARG   C      C   13   177.507   0.400   .   1   .   .   .   .   .   97    ARG   C      .   52910   1
      1167   .   1   .   1   98    98    ARG   CA     C   13   60.260    0.400   .   1   .   .   .   .   .   97    ARG   CA     .   52910   1
      1168   .   1   .   1   98    98    ARG   CB     C   13   29.118    0.400   .   1   .   .   .   .   .   97    ARG   CB     .   52910   1
      1169   .   1   .   1   98    98    ARG   CG     C   13   27.707    0.400   .   1   .   .   .   .   .   97    ARG   CG     .   52910   1
      1170   .   1   .   1   98    98    ARG   CD     C   13   42.720    0.400   .   1   .   .   .   .   .   97    ARG   CD     .   52910   1
      1171   .   1   .   1   98    98    ARG   N      N   15   117.941   0.400   .   1   .   .   .   .   .   97    ARG   N      .   52910   1
      1172   .   1   .   1   98    98    ARG   NE     N   15   85.052    0.400   .   1   .   .   .   .   .   97    ARG   NE     .   52910   1
      1173   .   1   .   1   99    99    GLU   H      H   1    7.982     0.020   .   1   .   .   .   .   .   98    GLU   H      .   52910   1
      1174   .   1   .   1   99    99    GLU   HA     H   1    3.862     0.020   .   1   .   .   .   .   .   98    GLU   HA     .   52910   1
      1175   .   1   .   1   99    99    GLU   HB2    H   1    2.024     0.020   .   2   .   .   .   .   .   98    GLU   HB2    .   52910   1
      1176   .   1   .   1   99    99    GLU   HG2    H   1    2.347     0.020   .   2   .   .   .   .   .   98    GLU   HG2    .   52910   1
      1177   .   1   .   1   99    99    GLU   HG3    H   1    2.423     0.020   .   2   .   .   .   .   .   98    GLU   HG3    .   52910   1
      1178   .   1   .   1   99    99    GLU   C      C   13   178.964   0.400   .   1   .   .   .   .   .   98    GLU   C      .   52910   1
      1179   .   1   .   1   99    99    GLU   CA     C   13   59.061    0.400   .   1   .   .   .   .   .   98    GLU   CA     .   52910   1
      1180   .   1   .   1   99    99    GLU   CB     C   13   29.284    0.400   .   1   .   .   .   .   .   98    GLU   CB     .   52910   1
      1181   .   1   .   1   99    99    GLU   CG     C   13   36.275    0.400   .   1   .   .   .   .   .   98    GLU   CG     .   52910   1
      1182   .   1   .   1   99    99    GLU   N      N   15   116.033   0.400   .   1   .   .   .   .   .   98    GLU   N      .   52910   1
      1183   .   1   .   1   100   100   GLN   H      H   1    7.836     0.020   .   1   .   .   .   .   .   99    GLN   H      .   52910   1
      1184   .   1   .   1   100   100   GLN   HA     H   1    3.917     0.020   .   1   .   .   .   .   .   99    GLN   HA     .   52910   1
      1185   .   1   .   1   100   100   GLN   HB2    H   1    1.870     0.020   .   2   .   .   .   .   .   99    GLN   HB2    .   52910   1
      1186   .   1   .   1   100   100   GLN   HB3    H   1    2.000     0.020   .   2   .   .   .   .   .   99    GLN   HB3    .   52910   1
      1187   .   1   .   1   100   100   GLN   HG2    H   1    2.397     0.020   .   2   .   .   .   .   .   99    GLN   HG2    .   52910   1
      1188   .   1   .   1   100   100   GLN   HE21   H   1    7.194     0.020   .   2   .   .   .   .   .   99    GLN   HE21   .   52910   1
      1189   .   1   .   1   100   100   GLN   HE22   H   1    6.541     0.020   .   2   .   .   .   .   .   99    GLN   HE22   .   52910   1
      1190   .   1   .   1   100   100   GLN   C      C   13   177.384   0.400   .   1   .   .   .   .   .   99    GLN   C      .   52910   1
      1191   .   1   .   1   100   100   GLN   CA     C   13   59.552    0.400   .   1   .   .   .   .   .   99    GLN   CA     .   52910   1
      1192   .   1   .   1   100   100   GLN   CB     C   13   27.675    0.400   .   1   .   .   .   .   .   99    GLN   CB     .   52910   1
      1193   .   1   .   1   100   100   GLN   CG     C   13   33.782    0.400   .   1   .   .   .   .   .   99    GLN   CG     .   52910   1
      1194   .   1   .   1   100   100   GLN   N      N   15   120.530   0.400   .   1   .   .   .   .   .   99    GLN   N      .   52910   1
      1195   .   1   .   1   100   100   GLN   NE2    N   15   109.334   0.400   .   1   .   .   .   .   .   99    GLN   NE2    .   52910   1
      1196   .   1   .   1   101   101   ILE   H      H   1    8.324     0.020   .   1   .   .   .   .   .   100   ILE   H      .   52910   1
      1197   .   1   .   1   101   101   ILE   HA     H   1    3.253     0.020   .   1   .   .   .   .   .   100   ILE   HA     .   52910   1
      1198   .   1   .   1   101   101   ILE   HB     H   1    1.439     0.020   .   1   .   .   .   .   .   100   ILE   HB     .   52910   1
      1199   .   1   .   1   101   101   ILE   HG12   H   1    -0.189    0.020   .   2   .   .   .   .   .   100   ILE   HG12   .   52910   1
      1200   .   1   .   1   101   101   ILE   HG13   H   1    1.747     0.020   .   2   .   .   .   .   .   100   ILE   HG13   .   52910   1
      1201   .   1   .   1   101   101   ILE   HG21   H   1    0.148     0.020   .   1   .   .   .   .   .   100   ILE   HG21   .   52910   1
      1202   .   1   .   1   101   101   ILE   HG22   H   1    0.148     0.020   .   1   .   .   .   .   .   100   ILE   HG22   .   52910   1
      1203   .   1   .   1   101   101   ILE   HG23   H   1    0.148     0.020   .   1   .   .   .   .   .   100   ILE   HG23   .   52910   1
      1204   .   1   .   1   101   101   ILE   HD11   H   1    0.283     0.020   .   1   .   .   .   .   .   100   ILE   HD11   .   52910   1
      1205   .   1   .   1   101   101   ILE   HD12   H   1    0.283     0.020   .   1   .   .   .   .   .   100   ILE   HD12   .   52910   1
      1206   .   1   .   1   101   101   ILE   HD13   H   1    0.283     0.020   .   1   .   .   .   .   .   100   ILE   HD13   .   52910   1
      1207   .   1   .   1   101   101   ILE   C      C   13   177.471   0.400   .   1   .   .   .   .   .   100   ILE   C      .   52910   1
      1208   .   1   .   1   101   101   ILE   CA     C   13   66.099    0.400   .   1   .   .   .   .   .   100   ILE   CA     .   52910   1
      1209   .   1   .   1   101   101   ILE   CB     C   13   38.169    0.400   .   1   .   .   .   .   .   100   ILE   CB     .   52910   1
      1210   .   1   .   1   101   101   ILE   CG1    C   13   29.964    0.400   .   1   .   .   .   .   .   100   ILE   CG1    .   52910   1
      1211   .   1   .   1   101   101   ILE   CG2    C   13   18.840    0.400   .   1   .   .   .   .   .   100   ILE   CG2    .   52910   1
      1212   .   1   .   1   101   101   ILE   CD1    C   13   15.392    0.400   .   1   .   .   .   .   .   100   ILE   CD1    .   52910   1
      1213   .   1   .   1   101   101   ILE   N      N   15   120.184   0.400   .   1   .   .   .   .   .   100   ILE   N      .   52910   1
      1214   .   1   .   1   102   102   LYS   H      H   1    7.730     0.020   .   1   .   .   .   .   .   101   LYS   H      .   52910   1
      1215   .   1   .   1   102   102   LYS   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   101   LYS   HA     .   52910   1
      1216   .   1   .   1   102   102   LYS   HB2    H   1    1.729     0.020   .   2   .   .   .   .   .   101   LYS   HB2    .   52910   1
      1217   .   1   .   1   102   102   LYS   HB3    H   1    1.806     0.020   .   2   .   .   .   .   .   101   LYS   HB3    .   52910   1
      1218   .   1   .   1   102   102   LYS   HG2    H   1    1.404     0.020   .   2   .   .   .   .   .   101   LYS   HG2    .   52910   1
      1219   .   1   .   1   102   102   LYS   HD2    H   1    1.529     0.020   .   2   .   .   .   .   .   101   LYS   HD2    .   52910   1
      1220   .   1   .   1   102   102   LYS   HD3    H   1    1.592     0.020   .   2   .   .   .   .   .   101   LYS   HD3    .   52910   1
      1221   .   1   .   1   102   102   LYS   HE2    H   1    2.870     0.020   .   2   .   .   .   .   .   101   LYS   HE2    .   52910   1
      1222   .   1   .   1   102   102   LYS   C      C   13   179.468   0.400   .   1   .   .   .   .   .   101   LYS   C      .   52910   1
      1223   .   1   .   1   102   102   LYS   CA     C   13   59.813    0.400   .   1   .   .   .   .   .   101   LYS   CA     .   52910   1
      1224   .   1   .   1   102   102   LYS   CB     C   13   32.422    0.400   .   1   .   .   .   .   .   101   LYS   CB     .   52910   1
      1225   .   1   .   1   102   102   LYS   CG     C   13   25.054    0.400   .   1   .   .   .   .   .   101   LYS   CG     .   52910   1
      1226   .   1   .   1   102   102   LYS   CD     C   13   29.816    0.400   .   1   .   .   .   .   .   101   LYS   CD     .   52910   1
      1227   .   1   .   1   102   102   LYS   CE     C   13   41.672    0.400   .   1   .   .   .   .   .   101   LYS   CE     .   52910   1
      1228   .   1   .   1   102   102   LYS   N      N   15   116.825   0.400   .   1   .   .   .   .   .   101   LYS   N      .   52910   1
      1229   .   1   .   1   103   103   ARG   H      H   1    7.709     0.020   .   1   .   .   .   .   .   102   ARG   H      .   52910   1
      1230   .   1   .   1   103   103   ARG   HA     H   1    4.102     0.020   .   1   .   .   .   .   .   102   ARG   HA     .   52910   1
      1231   .   1   .   1   103   103   ARG   HB2    H   1    1.936     0.020   .   2   .   .   .   .   .   102   ARG   HB2    .   52910   1
      1232   .   1   .   1   103   103   ARG   HG2    H   1    1.567     0.020   .   2   .   .   .   .   .   102   ARG   HG2    .   52910   1
      1233   .   1   .   1   103   103   ARG   HG3    H   1    1.692     0.020   .   2   .   .   .   .   .   102   ARG   HG3    .   52910   1
      1234   .   1   .   1   103   103   ARG   HD2    H   1    3.212     0.020   .   2   .   .   .   .   .   102   ARG   HD2    .   52910   1
      1235   .   1   .   1   103   103   ARG   HE     H   1    7.341     0.020   .   1   .   .   .   .   .   102   ARG   HE     .   52910   1
      1236   .   1   .   1   103   103   ARG   C      C   13   179.597   0.400   .   1   .   .   .   .   .   102   ARG   C      .   52910   1
      1237   .   1   .   1   103   103   ARG   CA     C   13   59.044    0.400   .   1   .   .   .   .   .   102   ARG   CA     .   52910   1
      1238   .   1   .   1   103   103   ARG   CB     C   13   30.081    0.400   .   1   .   .   .   .   .   102   ARG   CB     .   52910   1
      1239   .   1   .   1   103   103   ARG   CG     C   13   27.199    0.400   .   1   .   .   .   .   .   102   ARG   CG     .   52910   1
      1240   .   1   .   1   103   103   ARG   CD     C   13   43.415    0.400   .   1   .   .   .   .   .   102   ARG   CD     .   52910   1
      1241   .   1   .   1   103   103   ARG   N      N   15   118.461   0.400   .   1   .   .   .   .   .   102   ARG   N      .   52910   1
      1242   .   1   .   1   103   103   ARG   NE     N   15   83.386    0.400   .   1   .   .   .   .   .   102   ARG   NE     .   52910   1
      1243   .   1   .   1   104   104   VAL   H      H   1    8.530     0.020   .   1   .   .   .   .   .   103   VAL   H      .   52910   1
      1244   .   1   .   1   104   104   VAL   HA     H   1    3.690     0.020   .   1   .   .   .   .   .   103   VAL   HA     .   52910   1
      1245   .   1   .   1   104   104   VAL   HB     H   1    1.938     0.020   .   1   .   .   .   .   .   103   VAL   HB     .   52910   1
      1246   .   1   .   1   104   104   VAL   HG11   H   1    0.868     0.020   .   2   .   .   .   .   .   103   VAL   HG11   .   52910   1
      1247   .   1   .   1   104   104   VAL   HG12   H   1    0.868     0.020   .   2   .   .   .   .   .   103   VAL   HG12   .   52910   1
      1248   .   1   .   1   104   104   VAL   HG13   H   1    0.868     0.020   .   2   .   .   .   .   .   103   VAL   HG13   .   52910   1
      1249   .   1   .   1   104   104   VAL   HG21   H   1    1.023     0.020   .   2   .   .   .   .   .   103   VAL   HG21   .   52910   1
      1250   .   1   .   1   104   104   VAL   HG22   H   1    1.023     0.020   .   2   .   .   .   .   .   103   VAL   HG22   .   52910   1
      1251   .   1   .   1   104   104   VAL   HG23   H   1    1.023     0.020   .   2   .   .   .   .   .   103   VAL   HG23   .   52910   1
      1252   .   1   .   1   104   104   VAL   C      C   13   178.323   0.400   .   1   .   .   .   .   .   103   VAL   C      .   52910   1
      1253   .   1   .   1   104   104   VAL   CA     C   13   65.913    0.400   .   1   .   .   .   .   .   103   VAL   CA     .   52910   1
      1254   .   1   .   1   104   104   VAL   CB     C   13   31.768    0.400   .   1   .   .   .   .   .   103   VAL   CB     .   52910   1
      1255   .   1   .   1   104   104   VAL   CG1    C   13   21.714    0.400   .   2   .   .   .   .   .   103   VAL   CG1    .   52910   1
      1256   .   1   .   1   104   104   VAL   CG2    C   13   23.130    0.400   .   2   .   .   .   .   .   103   VAL   CG2    .   52910   1
      1257   .   1   .   1   104   104   VAL   N      N   15   119.656   0.400   .   1   .   .   .   .   .   103   VAL   N      .   52910   1
      1258   .   1   .   1   105   105   LYS   H      H   1    8.258     0.020   .   1   .   .   .   .   .   104   LYS   H      .   52910   1
      1259   .   1   .   1   105   105   LYS   HA     H   1    4.187     0.020   .   1   .   .   .   .   .   104   LYS   HA     .   52910   1
      1260   .   1   .   1   105   105   LYS   HB2    H   1    1.799     0.020   .   2   .   .   .   .   .   104   LYS   HB2    .   52910   1
      1261   .   1   .   1   105   105   LYS   HB3    H   1    1.861     0.020   .   2   .   .   .   .   .   104   LYS   HB3    .   52910   1
      1262   .   1   .   1   105   105   LYS   HG2    H   1    1.508     0.020   .   2   .   .   .   .   .   104   LYS   HG2    .   52910   1
      1263   .   1   .   1   105   105   LYS   HG3    H   1    1.548     0.020   .   2   .   .   .   .   .   104   LYS   HG3    .   52910   1
      1264   .   1   .   1   105   105   LYS   HD2    H   1    1.819     0.020   .   2   .   .   .   .   .   104   LYS   HD2    .   52910   1
      1265   .   1   .   1   105   105   LYS   HD3    H   1    1.903     0.020   .   2   .   .   .   .   .   104   LYS   HD3    .   52910   1
      1266   .   1   .   1   105   105   LYS   HE2    H   1    3.259     0.020   .   2   .   .   .   .   .   104   LYS   HE2    .   52910   1
      1267   .   1   .   1   105   105   LYS   HE3    H   1    3.361     0.020   .   2   .   .   .   .   .   104   LYS   HE3    .   52910   1
      1268   .   1   .   1   105   105   LYS   C      C   13   176.040   0.400   .   1   .   .   .   .   .   104   LYS   C      .   52910   1
      1269   .   1   .   1   105   105   LYS   CA     C   13   55.878    0.400   .   1   .   .   .   .   .   104   LYS   CA     .   52910   1
      1270   .   1   .   1   105   105   LYS   CB     C   13   31.344    0.400   .   1   .   .   .   .   .   104   LYS   CB     .   52910   1
      1271   .   1   .   1   105   105   LYS   CG     C   13   24.567    0.400   .   1   .   .   .   .   .   104   LYS   CG     .   52910   1
      1272   .   1   .   1   105   105   LYS   CD     C   13   28.437    0.400   .   1   .   .   .   .   .   104   LYS   CD     .   52910   1
      1273   .   1   .   1   105   105   LYS   CE     C   13   42.100    0.400   .   1   .   .   .   .   .   104   LYS   CE     .   52910   1
      1274   .   1   .   1   105   105   LYS   N      N   15   115.787   0.400   .   1   .   .   .   .   .   104   LYS   N      .   52910   1
      1275   .   1   .   1   106   106   ASP   H      H   1    7.939     0.020   .   1   .   .   .   .   .   105   ASP   H      .   52910   1
      1276   .   1   .   1   106   106   ASP   HA     H   1    4.315     0.020   .   1   .   .   .   .   .   105   ASP   HA     .   52910   1
      1277   .   1   .   1   106   106   ASP   HB2    H   1    2.320     0.020   .   2   .   .   .   .   .   105   ASP   HB2    .   52910   1
      1278   .   1   .   1   106   106   ASP   HB3    H   1    3.145     0.020   .   2   .   .   .   .   .   105   ASP   HB3    .   52910   1
      1279   .   1   .   1   106   106   ASP   C      C   13   174.576   0.400   .   1   .   .   .   .   .   105   ASP   C      .   52910   1
      1280   .   1   .   1   106   106   ASP   CA     C   13   54.536    0.400   .   1   .   .   .   .   .   105   ASP   CA     .   52910   1
      1281   .   1   .   1   106   106   ASP   CB     C   13   39.772    0.400   .   1   .   .   .   .   .   105   ASP   CB     .   52910   1
      1282   .   1   .   1   106   106   ASP   N      N   15   120.814   0.400   .   1   .   .   .   .   .   105   ASP   N      .   52910   1
      1283   .   1   .   1   107   107   SER   H      H   1    7.560     0.020   .   1   .   .   .   .   .   106   SER   H      .   52910   1
      1284   .   1   .   1   107   107   SER   HA     H   1    4.597     0.020   .   1   .   .   .   .   .   106   SER   HA     .   52910   1
      1285   .   1   .   1   107   107   SER   HB2    H   1    3.318     0.020   .   2   .   .   .   .   .   106   SER   HB2    .   52910   1
      1286   .   1   .   1   107   107   SER   HB3    H   1    3.792     0.020   .   2   .   .   .   .   .   106   SER   HB3    .   52910   1
      1287   .   1   .   1   107   107   SER   C      C   13   173.188   0.400   .   1   .   .   .   .   .   106   SER   C      .   52910   1
      1288   .   1   .   1   107   107   SER   CA     C   13   57.095    0.400   .   1   .   .   .   .   .   106   SER   CA     .   52910   1
      1289   .   1   .   1   107   107   SER   CB     C   13   65.468    0.400   .   1   .   .   .   .   .   106   SER   CB     .   52910   1
      1290   .   1   .   1   107   107   SER   N      N   15   109.186   0.400   .   1   .   .   .   .   .   106   SER   N      .   52910   1
      1291   .   1   .   1   108   108   ASP   H      H   1    8.455     0.020   .   1   .   .   .   .   .   107   ASP   H      .   52910   1
      1292   .   1   .   1   108   108   ASP   HA     H   1    4.662     0.020   .   1   .   .   .   .   .   107   ASP   HA     .   52910   1
      1293   .   1   .   1   108   108   ASP   HB2    H   1    2.621     0.020   .   2   .   .   .   .   .   107   ASP   HB2    .   52910   1
      1294   .   1   .   1   108   108   ASP   HB3    H   1    2.700     0.020   .   2   .   .   .   .   .   107   ASP   HB3    .   52910   1
      1295   .   1   .   1   108   108   ASP   C      C   13   176.121   0.400   .   1   .   .   .   .   .   107   ASP   C      .   52910   1
      1296   .   1   .   1   108   108   ASP   CA     C   13   54.691    0.400   .   1   .   .   .   .   .   107   ASP   CA     .   52910   1
      1297   .   1   .   1   108   108   ASP   CB     C   13   41.712    0.400   .   1   .   .   .   .   .   107   ASP   CB     .   52910   1
      1298   .   1   .   1   108   108   ASP   N      N   15   122.237   0.400   .   1   .   .   .   .   .   107   ASP   N      .   52910   1
      1299   .   1   .   1   109   109   ASP   H      H   1    8.378     0.020   .   1   .   .   .   .   .   108   ASP   H      .   52910   1
      1300   .   1   .   1   109   109   ASP   HA     H   1    4.855     0.020   .   1   .   .   .   .   .   108   ASP   HA     .   52910   1
      1301   .   1   .   1   109   109   ASP   HB2    H   1    2.681     0.020   .   2   .   .   .   .   .   108   ASP   HB2    .   52910   1
      1302   .   1   .   1   109   109   ASP   HB3    H   1    2.798     0.020   .   2   .   .   .   .   .   108   ASP   HB3    .   52910   1
      1303   .   1   .   1   109   109   ASP   C      C   13   174.205   0.400   .   1   .   .   .   .   .   108   ASP   C      .   52910   1
      1304   .   1   .   1   109   109   ASP   CA     C   13   53.182    0.400   .   1   .   .   .   .   .   108   ASP   CA     .   52910   1
      1305   .   1   .   1   109   109   ASP   CB     C   13   41.267    0.400   .   1   .   .   .   .   .   108   ASP   CB     .   52910   1
      1306   .   1   .   1   109   109   ASP   N      N   15   120.165   0.400   .   1   .   .   .   .   .   108   ASP   N      .   52910   1
      1307   .   1   .   1   110   110   VAL   H      H   1    7.438     0.020   .   1   .   .   .   .   .   109   VAL   H      .   52910   1
      1308   .   1   .   1   110   110   VAL   HA     H   1    4.048     0.020   .   1   .   .   .   .   .   109   VAL   HA     .   52910   1
      1309   .   1   .   1   110   110   VAL   HB     H   1    1.755     0.020   .   1   .   .   .   .   .   109   VAL   HB     .   52910   1
      1310   .   1   .   1   110   110   VAL   HG11   H   1    0.971     0.020   .   2   .   .   .   .   .   109   VAL   HG11   .   52910   1
      1311   .   1   .   1   110   110   VAL   HG12   H   1    0.971     0.020   .   2   .   .   .   .   .   109   VAL   HG12   .   52910   1
      1312   .   1   .   1   110   110   VAL   HG13   H   1    0.971     0.020   .   2   .   .   .   .   .   109   VAL   HG13   .   52910   1
      1313   .   1   .   1   110   110   VAL   HG21   H   1    0.814     0.020   .   2   .   .   .   .   .   109   VAL   HG21   .   52910   1
      1314   .   1   .   1   110   110   VAL   HG22   H   1    0.814     0.020   .   2   .   .   .   .   .   109   VAL   HG22   .   52910   1
      1315   .   1   .   1   110   110   VAL   HG23   H   1    0.814     0.020   .   2   .   .   .   .   .   109   VAL   HG23   .   52910   1
      1316   .   1   .   1   110   110   VAL   C      C   13   173.814   0.400   .   1   .   .   .   .   .   109   VAL   C      .   52910   1
      1317   .   1   .   1   110   110   VAL   CA     C   13   59.338    0.400   .   1   .   .   .   .   .   109   VAL   CA     .   52910   1
      1318   .   1   .   1   110   110   VAL   CB     C   13   34.749    0.400   .   1   .   .   .   .   .   109   VAL   CB     .   52910   1
      1319   .   1   .   1   110   110   VAL   CG1    C   13   20.670    0.400   .   2   .   .   .   .   .   109   VAL   CG1    .   52910   1
      1320   .   1   .   1   110   110   VAL   CG2    C   13   21.516    0.400   .   2   .   .   .   .   .   109   VAL   CG2    .   52910   1
      1321   .   1   .   1   110   110   VAL   N      N   15   120.777   0.400   .   1   .   .   .   .   .   109   VAL   N      .   52910   1
      1322   .   1   .   1   111   111   PRO   HA     H   1    4.405     0.020   .   1   .   .   .   .   .   110   PRO   HA     .   52910   1
      1323   .   1   .   1   111   111   PRO   HB2    H   1    2.020     0.020   .   2   .   .   .   .   .   110   PRO   HB2    .   52910   1
      1324   .   1   .   1   111   111   PRO   HB3    H   1    1.851     0.020   .   2   .   .   .   .   .   110   PRO   HB3    .   52910   1
      1325   .   1   .   1   111   111   PRO   HG2    H   1    1.589     0.020   .   2   .   .   .   .   .   110   PRO   HG2    .   52910   1
      1326   .   1   .   1   111   111   PRO   HG3    H   1    1.973     0.020   .   2   .   .   .   .   .   110   PRO   HG3    .   52910   1
      1327   .   1   .   1   111   111   PRO   HD2    H   1    3.565     0.020   .   2   .   .   .   .   .   110   PRO   HD2    .   52910   1
      1328   .   1   .   1   111   111   PRO   HD3    H   1    3.088     0.020   .   2   .   .   .   .   .   110   PRO   HD3    .   52910   1
      1329   .   1   .   1   111   111   PRO   C      C   13   176.119   0.400   .   1   .   .   .   .   .   110   PRO   C      .   52910   1
      1330   .   1   .   1   111   111   PRO   CA     C   13   63.965    0.400   .   1   .   .   .   .   .   110   PRO   CA     .   52910   1
      1331   .   1   .   1   111   111   PRO   CB     C   13   32.399    0.400   .   1   .   .   .   .   .   110   PRO   CB     .   52910   1
      1332   .   1   .   1   111   111   PRO   CG     C   13   28.631    0.400   .   1   .   .   .   .   .   110   PRO   CG     .   52910   1
      1333   .   1   .   1   111   111   PRO   CD     C   13   50.766    0.400   .   1   .   .   .   .   .   110   PRO   CD     .   52910   1
      1334   .   1   .   1   112   112   MET   H      H   1    8.182     0.020   .   1   .   .   .   .   .   111   MET   H      .   52910   1
      1335   .   1   .   1   112   112   MET   HA     H   1    5.713     0.020   .   1   .   .   .   .   .   111   MET   HA     .   52910   1
      1336   .   1   .   1   112   112   MET   HB2    H   1    2.108     0.020   .   2   .   .   .   .   .   111   MET   HB2    .   52910   1
      1337   .   1   .   1   112   112   MET   HB3    H   1    2.143     0.020   .   2   .   .   .   .   .   111   MET   HB3    .   52910   1
      1338   .   1   .   1   112   112   MET   HG2    H   1    2.665     0.020   .   2   .   .   .   .   .   111   MET   HG2    .   52910   1
      1339   .   1   .   1   112   112   MET   HG3    H   1    2.744     0.020   .   2   .   .   .   .   .   111   MET   HG3    .   52910   1
      1340   .   1   .   1   112   112   MET   HE1    H   1    1.876     0.020   .   1   .   .   .   .   .   111   MET   HE1    .   52910   1
      1341   .   1   .   1   112   112   MET   HE2    H   1    1.876     0.020   .   1   .   .   .   .   .   111   MET   HE2    .   52910   1
      1342   .   1   .   1   112   112   MET   HE3    H   1    1.876     0.020   .   1   .   .   .   .   .   111   MET   HE3    .   52910   1
      1343   .   1   .   1   112   112   MET   C      C   13   174.126   0.400   .   1   .   .   .   .   .   111   MET   C      .   52910   1
      1344   .   1   .   1   112   112   MET   CA     C   13   55.172    0.400   .   1   .   .   .   .   .   111   MET   CA     .   52910   1
      1345   .   1   .   1   112   112   MET   CB     C   13   38.272    0.400   .   1   .   .   .   .   .   111   MET   CB     .   52910   1
      1346   .   1   .   1   112   112   MET   CG     C   13   33.027    0.400   .   1   .   .   .   .   .   111   MET   CG     .   52910   1
      1347   .   1   .   1   112   112   MET   CE     C   13   17.679    0.400   .   1   .   .   .   .   .   111   MET   CE     .   52910   1
      1348   .   1   .   1   112   112   MET   N      N   15   122.298   0.400   .   1   .   .   .   .   .   111   MET   N      .   52910   1
      1349   .   1   .   1   113   113   VAL   H      H   1    8.158     0.020   .   1   .   .   .   .   .   112   VAL   H      .   52910   1
      1350   .   1   .   1   113   113   VAL   HA     H   1    4.308     0.020   .   1   .   .   .   .   .   112   VAL   HA     .   52910   1
      1351   .   1   .   1   113   113   VAL   HB     H   1    1.767     0.020   .   1   .   .   .   .   .   112   VAL   HB     .   52910   1
      1352   .   1   .   1   113   113   VAL   HG11   H   1    0.763     0.020   .   2   .   .   .   .   .   112   VAL   HG11   .   52910   1
      1353   .   1   .   1   113   113   VAL   HG12   H   1    0.763     0.020   .   2   .   .   .   .   .   112   VAL   HG12   .   52910   1
      1354   .   1   .   1   113   113   VAL   HG13   H   1    0.763     0.020   .   2   .   .   .   .   .   112   VAL   HG13   .   52910   1
      1355   .   1   .   1   113   113   VAL   HG21   H   1    0.804     0.020   .   2   .   .   .   .   .   112   VAL   HG21   .   52910   1
      1356   .   1   .   1   113   113   VAL   HG22   H   1    0.804     0.020   .   2   .   .   .   .   .   112   VAL   HG22   .   52910   1
      1357   .   1   .   1   113   113   VAL   HG23   H   1    0.804     0.020   .   2   .   .   .   .   .   112   VAL   HG23   .   52910   1
      1358   .   1   .   1   113   113   VAL   C      C   13   173.151   0.400   .   1   .   .   .   .   .   112   VAL   C      .   52910   1
      1359   .   1   .   1   113   113   VAL   CA     C   13   61.373    0.400   .   1   .   .   .   .   .   112   VAL   CA     .   52910   1
      1360   .   1   .   1   113   113   VAL   CB     C   13   37.648    0.400   .   1   .   .   .   .   .   112   VAL   CB     .   52910   1
      1361   .   1   .   1   113   113   VAL   CG1    C   13   21.280    0.400   .   2   .   .   .   .   .   112   VAL   CG1    .   52910   1
      1362   .   1   .   1   113   113   VAL   CG2    C   13   22.937    0.400   .   2   .   .   .   .   .   112   VAL   CG2    .   52910   1
      1363   .   1   .   1   113   113   VAL   N      N   15   118.985   0.400   .   1   .   .   .   .   .   112   VAL   N      .   52910   1
      1364   .   1   .   1   114   114   LEU   H      H   1    8.981     0.020   .   1   .   .   .   .   .   113   LEU   H      .   52910   1
      1365   .   1   .   1   114   114   LEU   HA     H   1    5.148     0.020   .   1   .   .   .   .   .   113   LEU   HA     .   52910   1
      1366   .   1   .   1   114   114   LEU   HB2    H   1    1.450     0.020   .   2   .   .   .   .   .   113   LEU   HB2    .   52910   1
      1367   .   1   .   1   114   114   LEU   HB3    H   1    2.478     0.020   .   2   .   .   .   .   .   113   LEU   HB3    .   52910   1
      1368   .   1   .   1   114   114   LEU   HG     H   1    2.007     0.020   .   1   .   .   .   .   .   113   LEU   HG     .   52910   1
      1369   .   1   .   1   114   114   LEU   HD11   H   1    1.007     0.020   .   2   .   .   .   .   .   113   LEU   HD11   .   52910   1
      1370   .   1   .   1   114   114   LEU   HD12   H   1    1.007     0.020   .   2   .   .   .   .   .   113   LEU   HD12   .   52910   1
      1371   .   1   .   1   114   114   LEU   HD13   H   1    1.007     0.020   .   2   .   .   .   .   .   113   LEU   HD13   .   52910   1
      1372   .   1   .   1   114   114   LEU   HD21   H   1    1.315     0.020   .   2   .   .   .   .   .   113   LEU   HD21   .   52910   1
      1373   .   1   .   1   114   114   LEU   HD22   H   1    1.315     0.020   .   2   .   .   .   .   .   113   LEU   HD22   .   52910   1
      1374   .   1   .   1   114   114   LEU   HD23   H   1    1.315     0.020   .   2   .   .   .   .   .   113   LEU   HD23   .   52910   1
      1375   .   1   .   1   114   114   LEU   C      C   13   173.649   0.400   .   1   .   .   .   .   .   113   LEU   C      .   52910   1
      1376   .   1   .   1   114   114   LEU   CA     C   13   53.959    0.400   .   1   .   .   .   .   .   113   LEU   CA     .   52910   1
      1377   .   1   .   1   114   114   LEU   CB     C   13   44.067    0.400   .   1   .   .   .   .   .   113   LEU   CB     .   52910   1
      1378   .   1   .   1   114   114   LEU   CG     C   13   28.010    0.400   .   1   .   .   .   .   .   113   LEU   CG     .   52910   1
      1379   .   1   .   1   114   114   LEU   CD1    C   13   27.159    0.400   .   2   .   .   .   .   .   113   LEU   CD1    .   52910   1
      1380   .   1   .   1   114   114   LEU   CD2    C   13   25.327    0.400   .   2   .   .   .   .   .   113   LEU   CD2    .   52910   1
      1381   .   1   .   1   114   114   LEU   N      N   15   129.005   0.400   .   1   .   .   .   .   .   113   LEU   N      .   52910   1
      1382   .   1   .   1   115   115   VAL   H      H   1    9.275     0.020   .   1   .   .   .   .   .   114   VAL   H      .   52910   1
      1383   .   1   .   1   115   115   VAL   HA     H   1    5.043     0.020   .   1   .   .   .   .   .   114   VAL   HA     .   52910   1
      1384   .   1   .   1   115   115   VAL   HB     H   1    1.689     0.020   .   1   .   .   .   .   .   114   VAL   HB     .   52910   1
      1385   .   1   .   1   115   115   VAL   HG11   H   1    0.591     0.020   .   2   .   .   .   .   .   114   VAL   HG11   .   52910   1
      1386   .   1   .   1   115   115   VAL   HG12   H   1    0.591     0.020   .   2   .   .   .   .   .   114   VAL   HG12   .   52910   1
      1387   .   1   .   1   115   115   VAL   HG13   H   1    0.591     0.020   .   2   .   .   .   .   .   114   VAL   HG13   .   52910   1
      1388   .   1   .   1   115   115   VAL   HG21   H   1    0.690     0.020   .   2   .   .   .   .   .   114   VAL   HG21   .   52910   1
      1389   .   1   .   1   115   115   VAL   HG22   H   1    0.690     0.020   .   2   .   .   .   .   .   114   VAL   HG22   .   52910   1
      1390   .   1   .   1   115   115   VAL   HG23   H   1    0.690     0.020   .   2   .   .   .   .   .   114   VAL   HG23   .   52910   1
      1391   .   1   .   1   115   115   VAL   C      C   13   173.864   0.400   .   1   .   .   .   .   .   114   VAL   C      .   52910   1
      1392   .   1   .   1   115   115   VAL   CA     C   13   60.219    0.400   .   1   .   .   .   .   .   114   VAL   CA     .   52910   1
      1393   .   1   .   1   115   115   VAL   CB     C   13   35.116    0.400   .   1   .   .   .   .   .   114   VAL   CB     .   52910   1
      1394   .   1   .   1   115   115   VAL   CG1    C   13   23.036    0.400   .   2   .   .   .   .   .   114   VAL   CG1    .   52910   1
      1395   .   1   .   1   115   115   VAL   CG2    C   13   23.554    0.400   .   2   .   .   .   .   .   114   VAL   CG2    .   52910   1
      1396   .   1   .   1   115   115   VAL   N      N   15   128.158   0.400   .   1   .   .   .   .   .   114   VAL   N      .   52910   1
      1397   .   1   .   1   116   116   GLY   H      H   1    8.158     0.020   .   1   .   .   .   .   .   115   GLY   H      .   52910   1
      1398   .   1   .   1   116   116   GLY   HA2    H   1    2.866     0.020   .   2   .   .   .   .   .   115   GLY   HA2    .   52910   1
      1399   .   1   .   1   116   116   GLY   HA3    H   1    2.376     0.020   .   2   .   .   .   .   .   115   GLY   HA3    .   52910   1
      1400   .   1   .   1   116   116   GLY   C      C   13   170.943   0.400   .   1   .   .   .   .   .   115   GLY   C      .   52910   1
      1401   .   1   .   1   116   116   GLY   CA     C   13   45.686    0.400   .   1   .   .   .   .   .   115   GLY   CA     .   52910   1
      1402   .   1   .   1   116   116   GLY   N      N   15   113.377   0.400   .   1   .   .   .   .   .   115   GLY   N      .   52910   1
      1403   .   1   .   1   117   117   ASN   H      H   1    8.783     0.020   .   1   .   .   .   .   .   116   ASN   H      .   52910   1
      1404   .   1   .   1   117   117   ASN   HA     H   1    5.620     0.020   .   1   .   .   .   .   .   116   ASN   HA     .   52910   1
      1405   .   1   .   1   117   117   ASN   HB2    H   1    2.186     0.020   .   2   .   .   .   .   .   116   ASN   HB2    .   52910   1
      1406   .   1   .   1   117   117   ASN   HB3    H   1    2.476     0.020   .   2   .   .   .   .   .   116   ASN   HB3    .   52910   1
      1407   .   1   .   1   117   117   ASN   HD21   H   1    7.663     0.020   .   2   .   .   .   .   .   116   ASN   HD21   .   52910   1
      1408   .   1   .   1   117   117   ASN   HD22   H   1    8.802     0.020   .   2   .   .   .   .   .   116   ASN   HD22   .   52910   1
      1409   .   1   .   1   117   117   ASN   C      C   13   174.605   0.400   .   1   .   .   .   .   .   116   ASN   C      .   52910   1
      1410   .   1   .   1   117   117   ASN   CA     C   13   51.653    0.400   .   1   .   .   .   .   .   116   ASN   CA     .   52910   1
      1411   .   1   .   1   117   117   ASN   CB     C   13   41.569    0.400   .   1   .   .   .   .   .   116   ASN   CB     .   52910   1
      1412   .   1   .   1   117   117   ASN   N      N   15   121.404   0.400   .   1   .   .   .   .   .   116   ASN   N      .   52910   1
      1413   .   1   .   1   117   117   ASN   ND2    N   15   121.259   0.400   .   1   .   .   .   .   .   116   ASN   ND2    .   52910   1
      1414   .   1   .   1   118   118   LYS   H      H   1    7.304     0.020   .   1   .   .   .   .   .   117   LYS   H      .   52910   1
      1415   .   1   .   1   118   118   LYS   HA     H   1    4.324     0.020   .   1   .   .   .   .   .   117   LYS   HA     .   52910   1
      1416   .   1   .   1   118   118   LYS   HB2    H   1    1.662     0.020   .   2   .   .   .   .   .   117   LYS   HB2    .   52910   1
      1417   .   1   .   1   118   118   LYS   HB3    H   1    2.401     0.020   .   2   .   .   .   .   .   117   LYS   HB3    .   52910   1
      1418   .   1   .   1   118   118   LYS   HD2    H   1    1.452     0.020   .   2   .   .   .   .   .   117   LYS   HD2    .   52910   1
      1419   .   1   .   1   118   118   LYS   HD3    H   1    0.988     0.020   .   2   .   .   .   .   .   117   LYS   HD3    .   52910   1
      1420   .   1   .   1   118   118   LYS   C      C   13   177.319   0.400   .   1   .   .   .   .   .   117   LYS   C      .   52910   1
      1421   .   1   .   1   118   118   LYS   CA     C   13   57.432    0.400   .   1   .   .   .   .   .   117   LYS   CA     .   52910   1
      1422   .   1   .   1   118   118   LYS   CB     C   13   29.738    0.400   .   1   .   .   .   .   .   117   LYS   CB     .   52910   1
      1423   .   1   .   1   118   118   LYS   CD     C   13   30.549    0.400   .   1   .   .   .   .   .   117   LYS   CD     .   52910   1
      1424   .   1   .   1   118   118   LYS   N      N   15   111.965   0.400   .   1   .   .   .   .   .   117   LYS   N      .   52910   1
      1425   .   1   .   1   119   119   CYS   H      H   1    8.574     0.020   .   1   .   .   .   .   .   118   CYS   H      .   52910   1
      1426   .   1   .   1   119   119   CYS   HA     H   1    4.215     0.020   .   1   .   .   .   .   .   118   CYS   HA     .   52910   1
      1427   .   1   .   1   119   119   CYS   HB2    H   1    2.669     0.020   .   2   .   .   .   .   .   118   CYS   HB2    .   52910   1
      1428   .   1   .   1   119   119   CYS   HB3    H   1    2.918     0.020   .   2   .   .   .   .   .   118   CYS   HB3    .   52910   1
      1429   .   1   .   1   119   119   CYS   C      C   13   173.337   0.400   .   1   .   .   .   .   .   118   CYS   C      .   52910   1
      1430   .   1   .   1   119   119   CYS   CA     C   13   61.625    0.400   .   1   .   .   .   .   .   118   CYS   CA     .   52910   1
      1431   .   1   .   1   119   119   CYS   CB     C   13   26.525    0.400   .   1   .   .   .   .   .   118   CYS   CB     .   52910   1
      1432   .   1   .   1   119   119   CYS   N      N   15   113.809   0.400   .   1   .   .   .   .   .   118   CYS   N      .   52910   1
      1433   .   1   .   1   120   120   ASP   H      H   1    8.559     0.020   .   1   .   .   .   .   .   119   ASP   H      .   52910   1
      1434   .   1   .   1   120   120   ASP   HA     H   1    4.476     0.020   .   1   .   .   .   .   .   119   ASP   HA     .   52910   1
      1435   .   1   .   1   120   120   ASP   HB2    H   1    2.584     0.020   .   2   .   .   .   .   .   119   ASP   HB2    .   52910   1
      1436   .   1   .   1   120   120   ASP   C      C   13   175.689   0.400   .   1   .   .   .   .   .   119   ASP   C      .   52910   1
      1437   .   1   .   1   120   120   ASP   CA     C   13   54.009    0.400   .   1   .   .   .   .   .   119   ASP   CA     .   52910   1
      1438   .   1   .   1   120   120   ASP   CB     C   13   41.534    0.400   .   1   .   .   .   .   .   119   ASP   CB     .   52910   1
      1439   .   1   .   1   120   120   ASP   N      N   15   116.343   0.400   .   1   .   .   .   .   .   119   ASP   N      .   52910   1
      1440   .   1   .   1   121   121   LEU   H      H   1    7.827     0.020   .   1   .   .   .   .   .   120   LEU   H      .   52910   1
      1441   .   1   .   1   121   121   LEU   HA     H   1    4.474     0.020   .   1   .   .   .   .   .   120   LEU   HA     .   52910   1
      1442   .   1   .   1   121   121   LEU   HB2    H   1    1.458     0.020   .   2   .   .   .   .   .   120   LEU   HB2    .   52910   1
      1443   .   1   .   1   121   121   LEU   HB3    H   1    1.959     0.020   .   2   .   .   .   .   .   120   LEU   HB3    .   52910   1
      1444   .   1   .   1   121   121   LEU   HG     H   1    1.765     0.020   .   1   .   .   .   .   .   120   LEU   HG     .   52910   1
      1445   .   1   .   1   121   121   LEU   HD11   H   1    0.882     0.020   .   2   .   .   .   .   .   120   LEU   HD11   .   52910   1
      1446   .   1   .   1   121   121   LEU   HD12   H   1    0.882     0.020   .   2   .   .   .   .   .   120   LEU   HD12   .   52910   1
      1447   .   1   .   1   121   121   LEU   HD13   H   1    0.882     0.020   .   2   .   .   .   .   .   120   LEU   HD13   .   52910   1
      1448   .   1   .   1   121   121   LEU   HD21   H   1    0.916     0.020   .   2   .   .   .   .   .   120   LEU   HD21   .   52910   1
      1449   .   1   .   1   121   121   LEU   HD22   H   1    0.916     0.020   .   2   .   .   .   .   .   120   LEU   HD22   .   52910   1
      1450   .   1   .   1   121   121   LEU   HD23   H   1    0.916     0.020   .   2   .   .   .   .   .   120   LEU   HD23   .   52910   1
      1451   .   1   .   1   121   121   LEU   C      C   13   176.391   0.400   .   1   .   .   .   .   .   120   LEU   C      .   52910   1
      1452   .   1   .   1   121   121   LEU   CA     C   13   53.146    0.400   .   1   .   .   .   .   .   120   LEU   CA     .   52910   1
      1453   .   1   .   1   121   121   LEU   CB     C   13   41.518    0.400   .   1   .   .   .   .   .   120   LEU   CB     .   52910   1
      1454   .   1   .   1   121   121   LEU   CG     C   13   26.406    0.400   .   1   .   .   .   .   .   120   LEU   CG     .   52910   1
      1455   .   1   .   1   121   121   LEU   CD1    C   13   27.046    0.400   .   2   .   .   .   .   .   120   LEU   CD1    .   52910   1
      1456   .   1   .   1   121   121   LEU   CD2    C   13   22.265    0.400   .   2   .   .   .   .   .   120   LEU   CD2    .   52910   1
      1457   .   1   .   1   121   121   LEU   N      N   15   121.493   0.400   .   1   .   .   .   .   .   120   LEU   N      .   52910   1
      1458   .   1   .   1   122   122   PRO   HA     H   1    4.546     0.020   .   1   .   .   .   .   .   121   PRO   HA     .   52910   1
      1459   .   1   .   1   122   122   PRO   HB2    H   1    2.263     0.020   .   2   .   .   .   .   .   121   PRO   HB2    .   52910   1
      1460   .   1   .   1   122   122   PRO   HB3    H   1    2.107     0.020   .   2   .   .   .   .   .   121   PRO   HB3    .   52910   1
      1461   .   1   .   1   122   122   PRO   HG2    H   1    2.010     0.020   .   2   .   .   .   .   .   121   PRO   HG2    .   52910   1
      1462   .   1   .   1   122   122   PRO   HG3    H   1    2.152     0.020   .   2   .   .   .   .   .   121   PRO   HG3    .   52910   1
      1463   .   1   .   1   122   122   PRO   HD2    H   1    3.855     0.020   .   2   .   .   .   .   .   121   PRO   HD2    .   52910   1
      1464   .   1   .   1   122   122   PRO   C      C   13   177.257   0.400   .   1   .   .   .   .   .   121   PRO   C      .   52910   1
      1465   .   1   .   1   122   122   PRO   CA     C   13   63.687    0.400   .   1   .   .   .   .   .   121   PRO   CA     .   52910   1
      1466   .   1   .   1   122   122   PRO   CB     C   13   31.814    0.400   .   1   .   .   .   .   .   121   PRO   CB     .   52910   1
      1467   .   1   .   1   122   122   PRO   CG     C   13   27.060    0.400   .   1   .   .   .   .   .   121   PRO   CG     .   52910   1
      1468   .   1   .   1   122   122   PRO   CD     C   13   50.293    0.400   .   1   .   .   .   .   .   121   PRO   CD     .   52910   1
      1469   .   1   .   1   123   123   THR   H      H   1    7.001     0.020   .   1   .   .   .   .   .   122   THR   H      .   52910   1
      1470   .   1   .   1   123   123   THR   HA     H   1    4.379     0.020   .   1   .   .   .   .   .   122   THR   HA     .   52910   1
      1471   .   1   .   1   123   123   THR   HB     H   1    4.250     0.020   .   1   .   .   .   .   .   122   THR   HB     .   52910   1
      1472   .   1   .   1   123   123   THR   HG21   H   1    1.175     0.020   .   1   .   .   .   .   .   122   THR   HG21   .   52910   1
      1473   .   1   .   1   123   123   THR   HG22   H   1    1.175     0.020   .   1   .   .   .   .   .   122   THR   HG22   .   52910   1
      1474   .   1   .   1   123   123   THR   HG23   H   1    1.175     0.020   .   1   .   .   .   .   .   122   THR   HG23   .   52910   1
      1475   .   1   .   1   123   123   THR   C      C   13   172.483   0.400   .   1   .   .   .   .   .   122   THR   C      .   52910   1
      1476   .   1   .   1   123   123   THR   CA     C   13   60.326    0.400   .   1   .   .   .   .   .   122   THR   CA     .   52910   1
      1477   .   1   .   1   123   123   THR   CB     C   13   68.918    0.400   .   1   .   .   .   .   .   122   THR   CB     .   52910   1
      1478   .   1   .   1   123   123   THR   CG2    C   13   22.132    0.400   .   1   .   .   .   .   .   122   THR   CG2    .   52910   1
      1479   .   1   .   1   123   123   THR   N      N   15   112.221   0.400   .   1   .   .   .   .   .   122   THR   N      .   52910   1
      1480   .   1   .   1   124   124   ARG   H      H   1    8.036     0.020   .   1   .   .   .   .   .   123   ARG   H      .   52910   1
      1481   .   1   .   1   124   124   ARG   HA     H   1    4.262     0.020   .   1   .   .   .   .   .   123   ARG   HA     .   52910   1
      1482   .   1   .   1   124   124   ARG   HB2    H   1    1.737     0.020   .   2   .   .   .   .   .   123   ARG   HB2    .   52910   1
      1483   .   1   .   1   124   124   ARG   HB3    H   1    1.804     0.020   .   2   .   .   .   .   .   123   ARG   HB3    .   52910   1
      1484   .   1   .   1   124   124   ARG   HG2    H   1    1.437     0.020   .   2   .   .   .   .   .   123   ARG   HG2    .   52910   1
      1485   .   1   .   1   124   124   ARG   HG3    H   1    1.540     0.020   .   2   .   .   .   .   .   123   ARG   HG3    .   52910   1
      1486   .   1   .   1   124   124   ARG   HD2    H   1    3.153     0.020   .   2   .   .   .   .   .   123   ARG   HD2    .   52910   1
      1487   .   1   .   1   124   124   ARG   HD3    H   1    3.389     0.020   .   2   .   .   .   .   .   123   ARG   HD3    .   52910   1
      1488   .   1   .   1   124   124   ARG   HE     H   1    7.314     0.020   .   1   .   .   .   .   .   123   ARG   HE     .   52910   1
      1489   .   1   .   1   124   124   ARG   C      C   13   176.015   0.400   .   1   .   .   .   .   .   123   ARG   C      .   52910   1
      1490   .   1   .   1   124   124   ARG   CA     C   13   55.322    0.400   .   1   .   .   .   .   .   123   ARG   CA     .   52910   1
      1491   .   1   .   1   124   124   ARG   CB     C   13   32.484    0.400   .   1   .   .   .   .   .   123   ARG   CB     .   52910   1
      1492   .   1   .   1   124   124   ARG   CG     C   13   27.069    0.400   .   1   .   .   .   .   .   123   ARG   CG     .   52910   1
      1493   .   1   .   1   124   124   ARG   CD     C   13   44.198    0.400   .   1   .   .   .   .   .   123   ARG   CD     .   52910   1
      1494   .   1   .   1   124   124   ARG   N      N   15   121.504   0.400   .   1   .   .   .   .   .   123   ARG   N      .   52910   1
      1495   .   1   .   1   124   124   ARG   NE     N   15   83.215    0.400   .   1   .   .   .   .   .   123   ARG   NE     .   52910   1
      1496   .   1   .   1   125   125   THR   H      H   1    8.987     0.020   .   1   .   .   .   .   .   124   THR   H      .   52910   1
      1497   .   1   .   1   125   125   THR   HA     H   1    4.493     0.020   .   1   .   .   .   .   .   124   THR   HA     .   52910   1
      1498   .   1   .   1   125   125   THR   HB     H   1    4.301     0.020   .   1   .   .   .   .   .   124   THR   HB     .   52910   1
      1499   .   1   .   1   125   125   THR   HG21   H   1    1.133     0.020   .   1   .   .   .   .   .   124   THR   HG21   .   52910   1
      1500   .   1   .   1   125   125   THR   HG22   H   1    1.133     0.020   .   1   .   .   .   .   .   124   THR   HG22   .   52910   1
      1501   .   1   .   1   125   125   THR   HG23   H   1    1.133     0.020   .   1   .   .   .   .   .   124   THR   HG23   .   52910   1
      1502   .   1   .   1   125   125   THR   C      C   13   174.242   0.400   .   1   .   .   .   .   .   124   THR   C      .   52910   1
      1503   .   1   .   1   125   125   THR   CA     C   13   61.887    0.400   .   1   .   .   .   .   .   124   THR   CA     .   52910   1
      1504   .   1   .   1   125   125   THR   CB     C   13   69.188    0.400   .   1   .   .   .   .   .   124   THR   CB     .   52910   1
      1505   .   1   .   1   125   125   THR   CG2    C   13   22.274    0.400   .   1   .   .   .   .   .   124   THR   CG2    .   52910   1
      1506   .   1   .   1   125   125   THR   N      N   15   114.942   0.400   .   1   .   .   .   .   .   124   THR   N      .   52910   1
      1507   .   1   .   1   126   126   VAL   H      H   1    7.496     0.020   .   1   .   .   .   .   .   125   VAL   H      .   52910   1
      1508   .   1   .   1   126   126   VAL   HA     H   1    3.958     0.020   .   1   .   .   .   .   .   125   VAL   HA     .   52910   1
      1509   .   1   .   1   126   126   VAL   HB     H   1    1.774     0.020   .   1   .   .   .   .   .   125   VAL   HB     .   52910   1
      1510   .   1   .   1   126   126   VAL   HG11   H   1    0.689     0.020   .   2   .   .   .   .   .   125   VAL   HG11   .   52910   1
      1511   .   1   .   1   126   126   VAL   HG12   H   1    0.689     0.020   .   2   .   .   .   .   .   125   VAL   HG12   .   52910   1
      1512   .   1   .   1   126   126   VAL   HG13   H   1    0.689     0.020   .   2   .   .   .   .   .   125   VAL   HG13   .   52910   1
      1513   .   1   .   1   126   126   VAL   HG21   H   1    -0.132    0.020   .   2   .   .   .   .   .   125   VAL   HG21   .   52910   1
      1514   .   1   .   1   126   126   VAL   HG22   H   1    -0.132    0.020   .   2   .   .   .   .   .   125   VAL   HG22   .   52910   1
      1515   .   1   .   1   126   126   VAL   HG23   H   1    -0.132    0.020   .   2   .   .   .   .   .   125   VAL   HG23   .   52910   1
      1516   .   1   .   1   126   126   VAL   C      C   13   174.899   0.400   .   1   .   .   .   .   .   125   VAL   C      .   52910   1
      1517   .   1   .   1   126   126   VAL   CA     C   13   61.392    0.400   .   1   .   .   .   .   .   125   VAL   CA     .   52910   1
      1518   .   1   .   1   126   126   VAL   CB     C   13   33.317    0.400   .   1   .   .   .   .   .   125   VAL   CB     .   52910   1
      1519   .   1   .   1   126   126   VAL   CG1    C   13   20.169    0.400   .   2   .   .   .   .   .   125   VAL   CG1    .   52910   1
      1520   .   1   .   1   126   126   VAL   CG2    C   13   19.397    0.400   .   2   .   .   .   .   .   125   VAL   CG2    .   52910   1
      1521   .   1   .   1   126   126   VAL   N      N   15   123.460   0.400   .   1   .   .   .   .   .   125   VAL   N      .   52910   1
      1522   .   1   .   1   127   127   ASP   H      H   1    8.583     0.020   .   1   .   .   .   .   .   126   ASP   H      .   52910   1
      1523   .   1   .   1   127   127   ASP   HA     H   1    4.534     0.020   .   1   .   .   .   .   .   126   ASP   HA     .   52910   1
      1524   .   1   .   1   127   127   ASP   HB2    H   1    2.667     0.020   .   2   .   .   .   .   .   126   ASP   HB2    .   52910   1
      1525   .   1   .   1   127   127   ASP   HB3    H   1    2.722     0.020   .   2   .   .   .   .   .   126   ASP   HB3    .   52910   1
      1526   .   1   .   1   127   127   ASP   C      C   13   176.886   0.400   .   1   .   .   .   .   .   126   ASP   C      .   52910   1
      1527   .   1   .   1   127   127   ASP   CA     C   13   53.984    0.400   .   1   .   .   .   .   .   126   ASP   CA     .   52910   1
      1528   .   1   .   1   127   127   ASP   CB     C   13   42.233    0.400   .   1   .   .   .   .   .   126   ASP   CB     .   52910   1
      1529   .   1   .   1   127   127   ASP   N      N   15   127.979   0.400   .   1   .   .   .   .   .   126   ASP   N      .   52910   1
      1530   .   1   .   1   128   128   THR   H      H   1    8.795     0.020   .   1   .   .   .   .   .   127   THR   H      .   52910   1
      1531   .   1   .   1   128   128   THR   HA     H   1    3.830     0.020   .   1   .   .   .   .   .   127   THR   HA     .   52910   1
      1532   .   1   .   1   128   128   THR   HB     H   1    4.181     0.020   .   1   .   .   .   .   .   127   THR   HB     .   52910   1
      1533   .   1   .   1   128   128   THR   HG21   H   1    1.376     0.020   .   1   .   .   .   .   .   127   THR   HG21   .   52910   1
      1534   .   1   .   1   128   128   THR   HG22   H   1    1.376     0.020   .   1   .   .   .   .   .   127   THR   HG22   .   52910   1
      1535   .   1   .   1   128   128   THR   HG23   H   1    1.376     0.020   .   1   .   .   .   .   .   127   THR   HG23   .   52910   1
      1536   .   1   .   1   128   128   THR   C      C   13   176.169   0.400   .   1   .   .   .   .   .   127   THR   C      .   52910   1
      1537   .   1   .   1   128   128   THR   CA     C   13   66.593    0.400   .   1   .   .   .   .   .   127   THR   CA     .   52910   1
      1538   .   1   .   1   128   128   THR   CB     C   13   68.913    0.400   .   1   .   .   .   .   .   127   THR   CB     .   52910   1
      1539   .   1   .   1   128   128   THR   CG2    C   13   22.372    0.400   .   1   .   .   .   .   .   127   THR   CG2    .   52910   1
      1540   .   1   .   1   128   128   THR   N      N   15   120.977   0.400   .   1   .   .   .   .   .   127   THR   N      .   52910   1
      1541   .   1   .   1   129   129   LYS   H      H   1    8.487     0.020   .   1   .   .   .   .   .   128   LYS   H      .   52910   1
      1542   .   1   .   1   129   129   LYS   HA     H   1    4.119     0.020   .   1   .   .   .   .   .   128   LYS   HA     .   52910   1
      1543   .   1   .   1   129   129   LYS   HB2    H   1    1.867     0.020   .   2   .   .   .   .   .   128   LYS   HB2    .   52910   1
      1544   .   1   .   1   129   129   LYS   HG2    H   1    1.383     0.020   .   2   .   .   .   .   .   128   LYS   HG2    .   52910   1
      1545   .   1   .   1   129   129   LYS   HG3    H   1    1.499     0.020   .   2   .   .   .   .   .   128   LYS   HG3    .   52910   1
      1546   .   1   .   1   129   129   LYS   HD2    H   1    1.693     0.020   .   2   .   .   .   .   .   128   LYS   HD2    .   52910   1
      1547   .   1   .   1   129   129   LYS   HE2    H   1    2.980     0.020   .   2   .   .   .   .   .   128   LYS   HE2    .   52910   1
      1548   .   1   .   1   129   129   LYS   C      C   13   179.056   0.400   .   1   .   .   .   .   .   128   LYS   C      .   52910   1
      1549   .   1   .   1   129   129   LYS   CA     C   13   60.021    0.400   .   1   .   .   .   .   .   128   LYS   CA     .   52910   1
      1550   .   1   .   1   129   129   LYS   CB     C   13   32.019    0.400   .   1   .   .   .   .   .   128   LYS   CB     .   52910   1
      1551   .   1   .   1   129   129   LYS   CG     C   13   24.966    0.400   .   1   .   .   .   .   .   128   LYS   CG     .   52910   1
      1552   .   1   .   1   129   129   LYS   CD     C   13   29.362    0.400   .   1   .   .   .   .   .   128   LYS   CD     .   52910   1
      1553   .   1   .   1   129   129   LYS   CE     C   13   41.965    0.400   .   1   .   .   .   .   .   128   LYS   CE     .   52910   1
      1554   .   1   .   1   129   129   LYS   N      N   15   122.158   0.400   .   1   .   .   .   .   .   128   LYS   N      .   52910   1
      1555   .   1   .   1   130   130   GLN   H      H   1    7.574     0.020   .   1   .   .   .   .   .   129   GLN   H      .   52910   1
      1556   .   1   .   1   130   130   GLN   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   129   GLN   HA     .   52910   1
      1557   .   1   .   1   130   130   GLN   HB2    H   1    1.959     0.020   .   2   .   .   .   .   .   129   GLN   HB2    .   52910   1
      1558   .   1   .   1   130   130   GLN   HB3    H   1    2.042     0.020   .   2   .   .   .   .   .   129   GLN   HB3    .   52910   1
      1559   .   1   .   1   130   130   GLN   HG2    H   1    2.295     0.020   .   2   .   .   .   .   .   129   GLN   HG2    .   52910   1
      1560   .   1   .   1   130   130   GLN   HG3    H   1    2.397     0.020   .   2   .   .   .   .   .   129   GLN   HG3    .   52910   1
      1561   .   1   .   1   130   130   GLN   HE21   H   1    7.605     0.020   .   2   .   .   .   .   .   129   GLN   HE21   .   52910   1
      1562   .   1   .   1   130   130   GLN   HE22   H   1    6.895     0.020   .   2   .   .   .   .   .   129   GLN   HE22   .   52910   1
      1563   .   1   .   1   130   130   GLN   C      C   13   179.184   0.400   .   1   .   .   .   .   .   129   GLN   C      .   52910   1
      1564   .   1   .   1   130   130   GLN   CA     C   13   58.597    0.400   .   1   .   .   .   .   .   129   GLN   CA     .   52910   1
      1565   .   1   .   1   130   130   GLN   CB     C   13   28.653    0.400   .   1   .   .   .   .   .   129   GLN   CB     .   52910   1
      1566   .   1   .   1   130   130   GLN   CG     C   13   34.412    0.400   .   1   .   .   .   .   .   129   GLN   CG     .   52910   1
      1567   .   1   .   1   130   130   GLN   N      N   15   118.349   0.400   .   1   .   .   .   .   .   129   GLN   N      .   52910   1
      1568   .   1   .   1   130   130   GLN   NE2    N   15   111.623   0.400   .   1   .   .   .   .   .   129   GLN   NE2    .   52910   1
      1569   .   1   .   1   131   131   ALA   H      H   1    7.275     0.020   .   1   .   .   .   .   .   130   ALA   H      .   52910   1
      1570   .   1   .   1   131   131   ALA   HA     H   1    3.855     0.020   .   1   .   .   .   .   .   130   ALA   HA     .   52910   1
      1571   .   1   .   1   131   131   ALA   HB1    H   1    0.661     0.020   .   1   .   .   .   .   .   130   ALA   HB1    .   52910   1
      1572   .   1   .   1   131   131   ALA   HB2    H   1    0.661     0.020   .   1   .   .   .   .   .   130   ALA   HB2    .   52910   1
      1573   .   1   .   1   131   131   ALA   HB3    H   1    0.661     0.020   .   1   .   .   .   .   .   130   ALA   HB3    .   52910   1
      1574   .   1   .   1   131   131   ALA   C      C   13   177.923   0.400   .   1   .   .   .   .   .   130   ALA   C      .   52910   1
      1575   .   1   .   1   131   131   ALA   CA     C   13   55.077    0.400   .   1   .   .   .   .   .   130   ALA   CA     .   52910   1
      1576   .   1   .   1   131   131   ALA   CB     C   13   18.476    0.400   .   1   .   .   .   .   .   130   ALA   CB     .   52910   1
      1577   .   1   .   1   131   131   ALA   N      N   15   122.465   0.400   .   1   .   .   .   .   .   130   ALA   N      .   52910   1
      1578   .   1   .   1   132   132   HIS   H      H   1    8.330     0.020   .   1   .   .   .   .   .   131   HIS   H      .   52910   1
      1579   .   1   .   1   132   132   HIS   HA     H   1    3.983     0.020   .   1   .   .   .   .   .   131   HIS   HA     .   52910   1
      1580   .   1   .   1   132   132   HIS   HB2    H   1    3.262     0.020   .   2   .   .   .   .   .   131   HIS   HB2    .   52910   1
      1581   .   1   .   1   132   132   HIS   HB3    H   1    3.302     0.020   .   2   .   .   .   .   .   131   HIS   HB3    .   52910   1
      1582   .   1   .   1   132   132   HIS   HD2    H   1    7.295     0.020   .   1   .   .   .   .   .   131   HIS   HD2    .   52910   1
      1583   .   1   .   1   132   132   HIS   HE1    H   1    8.361     0.020   .   1   .   .   .   .   .   131   HIS   HE1    .   52910   1
      1584   .   1   .   1   132   132   HIS   C      C   13   178.341   0.400   .   1   .   .   .   .   .   131   HIS   C      .   52910   1
      1585   .   1   .   1   132   132   HIS   CA     C   13   59.789    0.400   .   1   .   .   .   .   .   131   HIS   CA     .   52910   1
      1586   .   1   .   1   132   132   HIS   CB     C   13   29.541    0.400   .   1   .   .   .   .   .   131   HIS   CB     .   52910   1
      1587   .   1   .   1   132   132   HIS   CD2    C   13   120.237   0.400   .   1   .   .   .   .   .   131   HIS   CD2    .   52910   1
      1588   .   1   .   1   132   132   HIS   CE1    C   13   137.850   0.400   .   1   .   .   .   .   .   131   HIS   CE1    .   52910   1
      1589   .   1   .   1   132   132   HIS   N      N   15   116.695   0.400   .   1   .   .   .   .   .   131   HIS   N      .   52910   1
      1590   .   1   .   1   133   133   GLU   H      H   1    8.271     0.020   .   1   .   .   .   .   .   132   GLU   H      .   52910   1
      1591   .   1   .   1   133   133   GLU   HA     H   1    3.924     0.020   .   1   .   .   .   .   .   132   GLU   HA     .   52910   1
      1592   .   1   .   1   133   133   GLU   HB2    H   1    2.078     0.020   .   2   .   .   .   .   .   132   GLU   HB2    .   52910   1
      1593   .   1   .   1   133   133   GLU   HG2    H   1    2.339     0.020   .   2   .   .   .   .   .   132   GLU   HG2    .   52910   1
      1594   .   1   .   1   133   133   GLU   HG3    H   1    2.423     0.020   .   2   .   .   .   .   .   132   GLU   HG3    .   52910   1
      1595   .   1   .   1   133   133   GLU   C      C   13   179.099   0.400   .   1   .   .   .   .   .   132   GLU   C      .   52910   1
      1596   .   1   .   1   133   133   GLU   CA     C   13   59.337    0.400   .   1   .   .   .   .   .   132   GLU   CA     .   52910   1
      1597   .   1   .   1   133   133   GLU   CB     C   13   29.077    0.400   .   1   .   .   .   .   .   132   GLU   CB     .   52910   1
      1598   .   1   .   1   133   133   GLU   CG     C   13   36.400    0.400   .   1   .   .   .   .   .   132   GLU   CG     .   52910   1
      1599   .   1   .   1   133   133   GLU   N      N   15   118.757   0.400   .   1   .   .   .   .   .   132   GLU   N      .   52910   1
      1600   .   1   .   1   134   134   LEU   H      H   1    7.726     0.020   .   1   .   .   .   .   .   133   LEU   H      .   52910   1
      1601   .   1   .   1   134   134   LEU   HA     H   1    3.852     0.020   .   1   .   .   .   .   .   133   LEU   HA     .   52910   1
      1602   .   1   .   1   134   134   LEU   HB2    H   1    1.448     0.020   .   2   .   .   .   .   .   133   LEU   HB2    .   52910   1
      1603   .   1   .   1   134   134   LEU   HB3    H   1    1.678     0.020   .   2   .   .   .   .   .   133   LEU   HB3    .   52910   1
      1604   .   1   .   1   134   134   LEU   HG     H   1    0.753     0.020   .   1   .   .   .   .   .   133   LEU   HG     .   52910   1
      1605   .   1   .   1   134   134   LEU   HD11   H   1    0.433     0.020   .   2   .   .   .   .   .   133   LEU   HD11   .   52910   1
      1606   .   1   .   1   134   134   LEU   HD12   H   1    0.433     0.020   .   2   .   .   .   .   .   133   LEU   HD12   .   52910   1
      1607   .   1   .   1   134   134   LEU   HD13   H   1    0.433     0.020   .   2   .   .   .   .   .   133   LEU   HD13   .   52910   1
      1608   .   1   .   1   134   134   LEU   HD21   H   1    0.519     0.020   .   2   .   .   .   .   .   133   LEU   HD21   .   52910   1
      1609   .   1   .   1   134   134   LEU   HD22   H   1    0.519     0.020   .   2   .   .   .   .   .   133   LEU   HD22   .   52910   1
      1610   .   1   .   1   134   134   LEU   HD23   H   1    0.519     0.020   .   2   .   .   .   .   .   133   LEU   HD23   .   52910   1
      1611   .   1   .   1   134   134   LEU   C      C   13   178.838   0.400   .   1   .   .   .   .   .   133   LEU   C      .   52910   1
      1612   .   1   .   1   134   134   LEU   CA     C   13   57.748    0.400   .   1   .   .   .   .   .   133   LEU   CA     .   52910   1
      1613   .   1   .   1   134   134   LEU   CB     C   13   41.777    0.400   .   1   .   .   .   .   .   133   LEU   CB     .   52910   1
      1614   .   1   .   1   134   134   LEU   CG     C   13   26.432    0.400   .   1   .   .   .   .   .   133   LEU   CG     .   52910   1
      1615   .   1   .   1   134   134   LEU   CD1    C   13   25.959    0.400   .   2   .   .   .   .   .   133   LEU   CD1    .   52910   1
      1616   .   1   .   1   134   134   LEU   CD2    C   13   22.950    0.400   .   2   .   .   .   .   .   133   LEU   CD2    .   52910   1
      1617   .   1   .   1   134   134   LEU   N      N   15   122.856   0.400   .   1   .   .   .   .   .   133   LEU   N      .   52910   1
      1618   .   1   .   1   135   135   ALA   H      H   1    8.037     0.020   .   1   .   .   .   .   .   134   ALA   H      .   52910   1
      1619   .   1   .   1   135   135   ALA   HA     H   1    3.766     0.020   .   1   .   .   .   .   .   134   ALA   HA     .   52910   1
      1620   .   1   .   1   135   135   ALA   HB1    H   1    1.714     0.020   .   1   .   .   .   .   .   134   ALA   HB1    .   52910   1
      1621   .   1   .   1   135   135   ALA   HB2    H   1    1.714     0.020   .   1   .   .   .   .   .   134   ALA   HB2    .   52910   1
      1622   .   1   .   1   135   135   ALA   HB3    H   1    1.714     0.020   .   1   .   .   .   .   .   134   ALA   HB3    .   52910   1
      1623   .   1   .   1   135   135   ALA   C      C   13   179.859   0.400   .   1   .   .   .   .   .   134   ALA   C      .   52910   1
      1624   .   1   .   1   135   135   ALA   CA     C   13   55.912    0.400   .   1   .   .   .   .   .   134   ALA   CA     .   52910   1
      1625   .   1   .   1   135   135   ALA   CB     C   13   18.366    0.400   .   1   .   .   .   .   .   134   ALA   CB     .   52910   1
      1626   .   1   .   1   135   135   ALA   N      N   15   121.191   0.400   .   1   .   .   .   .   .   134   ALA   N      .   52910   1
      1627   .   1   .   1   136   136   LYS   H      H   1    8.368     0.020   .   1   .   .   .   .   .   135   LYS   H      .   52910   1
      1628   .   1   .   1   136   136   LYS   HA     H   1    4.150     0.020   .   1   .   .   .   .   .   135   LYS   HA     .   52910   1
      1629   .   1   .   1   136   136   LYS   HG2    H   1    1.640     0.020   .   2   .   .   .   .   .   135   LYS   HG2    .   52910   1
      1630   .   1   .   1   136   136   LYS   HG3    H   1    1.855     0.020   .   2   .   .   .   .   .   135   LYS   HG3    .   52910   1
      1631   .   1   .   1   136   136   LYS   C      C   13   180.115   0.400   .   1   .   .   .   .   .   135   LYS   C      .   52910   1
      1632   .   1   .   1   136   136   LYS   CA     C   13   59.294    0.400   .   1   .   .   .   .   .   135   LYS   CA     .   52910   1
      1633   .   1   .   1   136   136   LYS   CG     C   13   24.976    0.400   .   1   .   .   .   .   .   135   LYS   CG     .   52910   1
      1634   .   1   .   1   136   136   LYS   N      N   15   118.232   0.400   .   1   .   .   .   .   .   135   LYS   N      .   52910   1
      1635   .   1   .   1   137   137   SER   H      H   1    8.020     0.020   .   1   .   .   .   .   .   136   SER   H      .   52910   1
      1636   .   1   .   1   137   137   SER   HA     H   1    4.252     0.020   .   1   .   .   .   .   .   136   SER   HA     .   52910   1
      1637   .   1   .   1   137   137   SER   HB2    H   1    3.936     0.020   .   2   .   .   .   .   .   136   SER   HB2    .   52910   1
      1638   .   1   .   1   137   137   SER   C      C   13   176.331   0.400   .   1   .   .   .   .   .   136   SER   C      .   52910   1
      1639   .   1   .   1   137   137   SER   CA     C   13   61.513    0.400   .   1   .   .   .   .   .   136   SER   CA     .   52910   1
      1640   .   1   .   1   137   137   SER   CB     C   13   62.621    0.400   .   1   .   .   .   .   .   136   SER   CB     .   52910   1
      1641   .   1   .   1   137   137   SER   N      N   15   117.591   0.400   .   1   .   .   .   .   .   136   SER   N      .   52910   1
      1642   .   1   .   1   138   138   TYR   H      H   1    7.734     0.020   .   1   .   .   .   .   .   137   TYR   H      .   52910   1
      1643   .   1   .   1   138   138   TYR   HA     H   1    4.860     0.020   .   1   .   .   .   .   .   137   TYR   HA     .   52910   1
      1644   .   1   .   1   138   138   TYR   HB2    H   1    3.157     0.020   .   2   .   .   .   .   .   137   TYR   HB2    .   52910   1
      1645   .   1   .   1   138   138   TYR   HB3    H   1    3.244     0.020   .   2   .   .   .   .   .   137   TYR   HB3    .   52910   1
      1646   .   1   .   1   138   138   TYR   HD1    H   1    6.807     0.020   .   1   .   .   .   .   .   137   TYR   HD1    .   52910   1
      1647   .   1   .   1   138   138   TYR   HD2    H   1    6.807     0.020   .   1   .   .   .   .   .   137   TYR   HD2    .   52910   1
      1648   .   1   .   1   138   138   TYR   HE1    H   1    6.587     0.020   .   1   .   .   .   .   .   137   TYR   HE1    .   52910   1
      1649   .   1   .   1   138   138   TYR   HE2    H   1    6.587     0.020   .   1   .   .   .   .   .   137   TYR   HE2    .   52910   1
      1650   .   1   .   1   138   138   TYR   C      C   13   176.346   0.400   .   1   .   .   .   .   .   137   TYR   C      .   52910   1
      1651   .   1   .   1   138   138   TYR   CA     C   13   54.891    0.400   .   1   .   .   .   .   .   137   TYR   CA     .   52910   1
      1652   .   1   .   1   138   138   TYR   CB     C   13   38.682    0.400   .   1   .   .   .   .   .   137   TYR   CB     .   52910   1
      1653   .   1   .   1   138   138   TYR   CD1    C   13   130.235   0.400   .   3   .   .   .   .   .   137   TYR   CD1    .   52910   1
      1654   .   1   .   1   138   138   TYR   CE1    C   13   117.977   0.400   .   3   .   .   .   .   .   137   TYR   CE1    .   52910   1
      1655   .   1   .   1   138   138   TYR   N      N   15   119.772   0.400   .   1   .   .   .   .   .   137   TYR   N      .   52910   1
      1656   .   1   .   1   139   139   GLY   H      H   1    8.315     0.020   .   1   .   .   .   .   .   138   GLY   H      .   52910   1
      1657   .   1   .   1   139   139   GLY   HA2    H   1    4.171     0.020   .   2   .   .   .   .   .   138   GLY   HA2    .   52910   1
      1658   .   1   .   1   139   139   GLY   HA3    H   1    3.999     0.020   .   2   .   .   .   .   .   138   GLY   HA3    .   52910   1
      1659   .   1   .   1   139   139   GLY   C      C   13   175.158   0.400   .   1   .   .   .   .   .   138   GLY   C      .   52910   1
      1660   .   1   .   1   139   139   GLY   CA     C   13   46.456    0.400   .   1   .   .   .   .   .   138   GLY   CA     .   52910   1
      1661   .   1   .   1   139   139   GLY   N      N   15   110.714   0.400   .   1   .   .   .   .   .   138   GLY   N      .   52910   1
      1662   .   1   .   1   140   140   ILE   H      H   1    8.038     0.020   .   1   .   .   .   .   .   139   ILE   H      .   52910   1
      1663   .   1   .   1   140   140   ILE   HA     H   1    5.249     0.020   .   1   .   .   .   .   .   139   ILE   HA     .   52910   1
      1664   .   1   .   1   140   140   ILE   HB     H   1    2.420     0.020   .   1   .   .   .   .   .   139   ILE   HB     .   52910   1
      1665   .   1   .   1   140   140   ILE   HG12   H   1    1.379     0.020   .   2   .   .   .   .   .   139   ILE   HG12   .   52910   1
      1666   .   1   .   1   140   140   ILE   HG13   H   1    1.686     0.020   .   2   .   .   .   .   .   139   ILE   HG13   .   52910   1
      1667   .   1   .   1   140   140   ILE   HG21   H   1    0.973     0.020   .   1   .   .   .   .   .   139   ILE   HG21   .   52910   1
      1668   .   1   .   1   140   140   ILE   HG22   H   1    0.973     0.020   .   1   .   .   .   .   .   139   ILE   HG22   .   52910   1
      1669   .   1   .   1   140   140   ILE   HG23   H   1    0.973     0.020   .   1   .   .   .   .   .   139   ILE   HG23   .   52910   1
      1670   .   1   .   1   140   140   ILE   HD11   H   1    0.886     0.020   .   1   .   .   .   .   .   139   ILE   HD11   .   52910   1
      1671   .   1   .   1   140   140   ILE   HD12   H   1    0.886     0.020   .   1   .   .   .   .   .   139   ILE   HD12   .   52910   1
      1672   .   1   .   1   140   140   ILE   HD13   H   1    0.886     0.020   .   1   .   .   .   .   .   139   ILE   HD13   .   52910   1
      1673   .   1   .   1   140   140   ILE   C      C   13   172.925   0.400   .   1   .   .   .   .   .   139   ILE   C      .   52910   1
      1674   .   1   .   1   140   140   ILE   CA     C   13   58.447    0.400   .   1   .   .   .   .   .   139   ILE   CA     .   52910   1
      1675   .   1   .   1   140   140   ILE   CB     C   13   38.623    0.400   .   1   .   .   .   .   .   139   ILE   CB     .   52910   1
      1676   .   1   .   1   140   140   ILE   CG1    C   13   23.758    0.400   .   1   .   .   .   .   .   139   ILE   CG1    .   52910   1
      1677   .   1   .   1   140   140   ILE   CG2    C   13   18.013    0.400   .   1   .   .   .   .   .   139   ILE   CG2    .   52910   1
      1678   .   1   .   1   140   140   ILE   CD1    C   13   15.453    0.400   .   1   .   .   .   .   .   139   ILE   CD1    .   52910   1
      1679   .   1   .   1   140   140   ILE   N      N   15   112.921   0.400   .   1   .   .   .   .   .   139   ILE   N      .   52910   1
      1680   .   1   .   1   141   141   PRO   HA     H   1    4.629     0.020   .   1   .   .   .   .   .   140   PRO   HA     .   52910   1
      1681   .   1   .   1   141   141   PRO   HB2    H   1    1.677     0.020   .   2   .   .   .   .   .   140   PRO   HB2    .   52910   1
      1682   .   1   .   1   141   141   PRO   HB3    H   1    2.530     0.020   .   2   .   .   .   .   .   140   PRO   HB3    .   52910   1
      1683   .   1   .   1   141   141   PRO   HG2    H   1    1.976     0.020   .   2   .   .   .   .   .   140   PRO   HG2    .   52910   1
      1684   .   1   .   1   141   141   PRO   HG3    H   1    1.804     0.020   .   2   .   .   .   .   .   140   PRO   HG3    .   52910   1
      1685   .   1   .   1   141   141   PRO   HD2    H   1    4.025     0.020   .   2   .   .   .   .   .   140   PRO   HD2    .   52910   1
      1686   .   1   .   1   141   141   PRO   C      C   13   174.698   0.400   .   1   .   .   .   .   .   140   PRO   C      .   52910   1
      1687   .   1   .   1   141   141   PRO   CA     C   13   62.523    0.400   .   1   .   .   .   .   .   140   PRO   CA     .   52910   1
      1688   .   1   .   1   141   141   PRO   CB     C   13   33.097    0.400   .   1   .   .   .   .   .   140   PRO   CB     .   52910   1
      1689   .   1   .   1   141   141   PRO   CG     C   13   28.196    0.400   .   1   .   .   .   .   .   140   PRO   CG     .   52910   1
      1690   .   1   .   1   141   141   PRO   CD     C   13   51.009    0.400   .   1   .   .   .   .   .   140   PRO   CD     .   52910   1
      1691   .   1   .   1   142   142   PHE   H      H   1    8.267     0.020   .   1   .   .   .   .   .   141   PHE   H      .   52910   1
      1692   .   1   .   1   142   142   PHE   HA     H   1    6.070     0.020   .   1   .   .   .   .   .   141   PHE   HA     .   52910   1
      1693   .   1   .   1   142   142   PHE   HB2    H   1    2.672     0.020   .   2   .   .   .   .   .   141   PHE   HB2    .   52910   1
      1694   .   1   .   1   142   142   PHE   HB3    H   1    3.031     0.020   .   2   .   .   .   .   .   141   PHE   HB3    .   52910   1
      1695   .   1   .   1   142   142   PHE   HD1    H   1    6.825     0.020   .   1   .   .   .   .   .   141   PHE   HD1    .   52910   1
      1696   .   1   .   1   142   142   PHE   HD2    H   1    6.825     0.020   .   1   .   .   .   .   .   141   PHE   HD2    .   52910   1
      1697   .   1   .   1   142   142   PHE   HE1    H   1    7.167     0.020   .   1   .   .   .   .   .   141   PHE   HE1    .   52910   1
      1698   .   1   .   1   142   142   PHE   HE2    H   1    7.167     0.020   .   1   .   .   .   .   .   141   PHE   HE2    .   52910   1
      1699   .   1   .   1   142   142   PHE   HZ     H   1    7.248     0.020   .   1   .   .   .   .   .   141   PHE   HZ     .   52910   1
      1700   .   1   .   1   142   142   PHE   C      C   13   173.754   0.400   .   1   .   .   .   .   .   141   PHE   C      .   52910   1
      1701   .   1   .   1   142   142   PHE   CA     C   13   54.593    0.400   .   1   .   .   .   .   .   141   PHE   CA     .   52910   1
      1702   .   1   .   1   142   142   PHE   CB     C   13   42.167    0.400   .   1   .   .   .   .   .   141   PHE   CB     .   52910   1
      1703   .   1   .   1   142   142   PHE   CD2    C   13   131.421   0.400   .   3   .   .   .   .   .   141   PHE   CD2    .   52910   1
      1704   .   1   .   1   142   142   PHE   CE2    C   13   130.928   0.400   .   3   .   .   .   .   .   141   PHE   CE2    .   52910   1
      1705   .   1   .   1   142   142   PHE   CZ     C   13   129.546   0.400   .   1   .   .   .   .   .   141   PHE   CZ     .   52910   1
      1706   .   1   .   1   142   142   PHE   N      N   15   120.277   0.400   .   1   .   .   .   .   .   141   PHE   N      .   52910   1
      1707   .   1   .   1   143   143   ILE   H      H   1    8.461     0.020   .   1   .   .   .   .   .   142   ILE   H      .   52910   1
      1708   .   1   .   1   143   143   ILE   HA     H   1    3.886     0.020   .   1   .   .   .   .   .   142   ILE   HA     .   52910   1
      1709   .   1   .   1   143   143   ILE   HB     H   1    1.315     0.020   .   1   .   .   .   .   .   142   ILE   HB     .   52910   1
      1710   .   1   .   1   143   143   ILE   HG12   H   1    1.049     0.020   .   2   .   .   .   .   .   142   ILE   HG12   .   52910   1
      1711   .   1   .   1   143   143   ILE   HG13   H   1    1.202     0.020   .   2   .   .   .   .   .   142   ILE   HG13   .   52910   1
      1712   .   1   .   1   143   143   ILE   HG21   H   1    0.672     0.020   .   1   .   .   .   .   .   142   ILE   HG21   .   52910   1
      1713   .   1   .   1   143   143   ILE   HG22   H   1    0.672     0.020   .   1   .   .   .   .   .   142   ILE   HG22   .   52910   1
      1714   .   1   .   1   143   143   ILE   HG23   H   1    0.672     0.020   .   1   .   .   .   .   .   142   ILE   HG23   .   52910   1
      1715   .   1   .   1   143   143   ILE   HD11   H   1    0.689     0.020   .   1   .   .   .   .   .   142   ILE   HD11   .   52910   1
      1716   .   1   .   1   143   143   ILE   HD12   H   1    0.689     0.020   .   1   .   .   .   .   .   142   ILE   HD12   .   52910   1
      1717   .   1   .   1   143   143   ILE   HD13   H   1    0.689     0.020   .   1   .   .   .   .   .   142   ILE   HD13   .   52910   1
      1718   .   1   .   1   143   143   ILE   C      C   13   173.123   0.400   .   1   .   .   .   .   .   142   ILE   C      .   52910   1
      1719   .   1   .   1   143   143   ILE   CA     C   13   59.361    0.400   .   1   .   .   .   .   .   142   ILE   CA     .   52910   1
      1720   .   1   .   1   143   143   ILE   CB     C   13   42.329    0.400   .   1   .   .   .   .   .   142   ILE   CB     .   52910   1
      1721   .   1   .   1   143   143   ILE   CG1    C   13   28.369    0.400   .   1   .   .   .   .   .   142   ILE   CG1    .   52910   1
      1722   .   1   .   1   143   143   ILE   CG2    C   13   17.410    0.400   .   1   .   .   .   .   .   142   ILE   CG2    .   52910   1
      1723   .   1   .   1   143   143   ILE   CD1    C   13   13.617    0.400   .   1   .   .   .   .   .   142   ILE   CD1    .   52910   1
      1724   .   1   .   1   143   143   ILE   N      N   15   129.947   0.400   .   1   .   .   .   .   .   142   ILE   N      .   52910   1
      1725   .   1   .   1   144   144   GLU   H      H   1    7.831     0.020   .   1   .   .   .   .   .   143   GLU   H      .   52910   1
      1726   .   1   .   1   144   144   GLU   HA     H   1    4.626     0.020   .   1   .   .   .   .   .   143   GLU   HA     .   52910   1
      1727   .   1   .   1   144   144   GLU   HB2    H   1    1.671     0.020   .   2   .   .   .   .   .   143   GLU   HB2    .   52910   1
      1728   .   1   .   1   144   144   GLU   HB3    H   1    2.157     0.020   .   2   .   .   .   .   .   143   GLU   HB3    .   52910   1
      1729   .   1   .   1   144   144   GLU   HG2    H   1    2.037     0.020   .   2   .   .   .   .   .   143   GLU   HG2    .   52910   1
      1730   .   1   .   1   144   144   GLU   HG3    H   1    2.154     0.020   .   2   .   .   .   .   .   143   GLU   HG3    .   52910   1
      1731   .   1   .   1   144   144   GLU   C      C   13   176.317   0.400   .   1   .   .   .   .   .   143   GLU   C      .   52910   1
      1732   .   1   .   1   144   144   GLU   CA     C   13   55.511    0.400   .   1   .   .   .   .   .   143   GLU   CA     .   52910   1
      1733   .   1   .   1   144   144   GLU   CB     C   13   30.867    0.400   .   1   .   .   .   .   .   143   GLU   CB     .   52910   1
      1734   .   1   .   1   144   144   GLU   CG     C   13   38.913    0.400   .   1   .   .   .   .   .   143   GLU   CG     .   52910   1
      1735   .   1   .   1   144   144   GLU   N      N   15   125.458   0.400   .   1   .   .   .   .   .   143   GLU   N      .   52910   1
      1736   .   1   .   1   145   145   THR   H      H   1    8.829     0.020   .   1   .   .   .   .   .   144   THR   H      .   52910   1
      1737   .   1   .   1   145   145   THR   HA     H   1    5.027     0.020   .   1   .   .   .   .   .   144   THR   HA     .   52910   1
      1738   .   1   .   1   145   145   THR   HB     H   1    3.946     0.020   .   1   .   .   .   .   .   144   THR   HB     .   52910   1
      1739   .   1   .   1   145   145   THR   HG21   H   1    0.674     0.020   .   1   .   .   .   .   .   144   THR   HG21   .   52910   1
      1740   .   1   .   1   145   145   THR   HG22   H   1    0.674     0.020   .   1   .   .   .   .   .   144   THR   HG22   .   52910   1
      1741   .   1   .   1   145   145   THR   HG23   H   1    0.674     0.020   .   1   .   .   .   .   .   144   THR   HG23   .   52910   1
      1742   .   1   .   1   145   145   THR   C      C   13   176.185   0.400   .   1   .   .   .   .   .   144   THR   C      .   52910   1
      1743   .   1   .   1   145   145   THR   CA     C   13   59.786    0.400   .   1   .   .   .   .   .   144   THR   CA     .   52910   1
      1744   .   1   .   1   145   145   THR   CB     C   13   73.823    0.400   .   1   .   .   .   .   .   144   THR   CB     .   52910   1
      1745   .   1   .   1   145   145   THR   CG2    C   13   22.143    0.400   .   1   .   .   .   .   .   144   THR   CG2    .   52910   1
      1746   .   1   .   1   145   145   THR   N      N   15   112.622   0.400   .   1   .   .   .   .   .   144   THR   N      .   52910   1
      1747   .   1   .   1   146   146   SER   H      H   1    8.693     0.020   .   1   .   .   .   .   .   145   SER   H      .   52910   1
      1748   .   1   .   1   146   146   SER   HA     H   1    4.858     0.020   .   1   .   .   .   .   .   145   SER   HA     .   52910   1
      1749   .   1   .   1   146   146   SER   HB2    H   1    3.935     0.020   .   2   .   .   .   .   .   145   SER   HB2    .   52910   1
      1750   .   1   .   1   146   146   SER   HB3    H   1    4.040     0.020   .   2   .   .   .   .   .   145   SER   HB3    .   52910   1
      1751   .   1   .   1   146   146   SER   C      C   13   175.717   0.400   .   1   .   .   .   .   .   145   SER   C      .   52910   1
      1752   .   1   .   1   146   146   SER   CA     C   13   57.576    0.400   .   1   .   .   .   .   .   145   SER   CA     .   52910   1
      1753   .   1   .   1   146   146   SER   CB     C   13   64.740    0.400   .   1   .   .   .   .   .   145   SER   CB     .   52910   1
      1754   .   1   .   1   146   146   SER   N      N   15   112.168   0.400   .   1   .   .   .   .   .   145   SER   N      .   52910   1
      1755   .   1   .   1   147   147   ALA   H      H   1    9.168     0.020   .   1   .   .   .   .   .   146   ALA   H      .   52910   1
      1756   .   1   .   1   147   147   ALA   HA     H   1    3.880     0.020   .   1   .   .   .   .   .   146   ALA   HA     .   52910   1
      1757   .   1   .   1   147   147   ALA   HB1    H   1    1.546     0.020   .   1   .   .   .   .   .   146   ALA   HB1    .   52910   1
      1758   .   1   .   1   147   147   ALA   HB2    H   1    1.546     0.020   .   1   .   .   .   .   .   146   ALA   HB2    .   52910   1
      1759   .   1   .   1   147   147   ALA   HB3    H   1    1.546     0.020   .   1   .   .   .   .   .   146   ALA   HB3    .   52910   1
      1760   .   1   .   1   147   147   ALA   C      C   13   175.656   0.400   .   1   .   .   .   .   .   146   ALA   C      .   52910   1
      1761   .   1   .   1   147   147   ALA   CA     C   13   54.497    0.400   .   1   .   .   .   .   .   146   ALA   CA     .   52910   1
      1762   .   1   .   1   147   147   ALA   CB     C   13   18.633    0.400   .   1   .   .   .   .   .   146   ALA   CB     .   52910   1
      1763   .   1   .   1   147   147   ALA   N      N   15   132.173   0.400   .   1   .   .   .   .   .   146   ALA   N      .   52910   1
      1764   .   1   .   1   148   148   LYS   H      H   1    7.022     0.020   .   1   .   .   .   .   .   147   LYS   H      .   52910   1
      1765   .   1   .   1   148   148   LYS   HA     H   1    2.358     0.020   .   1   .   .   .   .   .   147   LYS   HA     .   52910   1
      1766   .   1   .   1   148   148   LYS   HB2    H   1    0.311     0.020   .   2   .   .   .   .   .   147   LYS   HB2    .   52910   1
      1767   .   1   .   1   148   148   LYS   HB3    H   1    0.995     0.020   .   2   .   .   .   .   .   147   LYS   HB3    .   52910   1
      1768   .   1   .   1   148   148   LYS   HG2    H   1    0.282     0.020   .   2   .   .   .   .   .   147   LYS   HG2    .   52910   1
      1769   .   1   .   1   148   148   LYS   HG3    H   1    0.645     0.020   .   2   .   .   .   .   .   147   LYS   HG3    .   52910   1
      1770   .   1   .   1   148   148   LYS   HD2    H   1    1.183     0.020   .   2   .   .   .   .   .   147   LYS   HD2    .   52910   1
      1771   .   1   .   1   148   148   LYS   HD3    H   1    1.328     0.020   .   2   .   .   .   .   .   147   LYS   HD3    .   52910   1
      1772   .   1   .   1   148   148   LYS   HE2    H   1    2.725     0.020   .   2   .   .   .   .   .   147   LYS   HE2    .   52910   1
      1773   .   1   .   1   148   148   LYS   HE3    H   1    2.778     0.020   .   2   .   .   .   .   .   147   LYS   HE3    .   52910   1
      1774   .   1   .   1   148   148   LYS   C      C   13   176.958   0.400   .   1   .   .   .   .   .   147   LYS   C      .   52910   1
      1775   .   1   .   1   148   148   LYS   CA     C   13   58.431    0.400   .   1   .   .   .   .   .   147   LYS   CA     .   52910   1
      1776   .   1   .   1   148   148   LYS   CB     C   13   33.797    0.400   .   1   .   .   .   .   .   147   LYS   CB     .   52910   1
      1777   .   1   .   1   148   148   LYS   CG     C   13   24.711    0.400   .   1   .   .   .   .   .   147   LYS   CG     .   52910   1
      1778   .   1   .   1   148   148   LYS   CD     C   13   29.739    0.400   .   1   .   .   .   .   .   147   LYS   CD     .   52910   1
      1779   .   1   .   1   148   148   LYS   CE     C   13   42.139    0.400   .   1   .   .   .   .   .   147   LYS   CE     .   52910   1
      1780   .   1   .   1   148   148   LYS   N      N   15   116.364   0.400   .   1   .   .   .   .   .   147   LYS   N      .   52910   1
      1781   .   1   .   1   149   149   THR   H      H   1    7.589     0.020   .   1   .   .   .   .   .   148   THR   H      .   52910   1
      1782   .   1   .   1   149   149   THR   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   148   THR   HA     .   52910   1
      1783   .   1   .   1   149   149   THR   HB     H   1    4.409     0.020   .   1   .   .   .   .   .   148   THR   HB     .   52910   1
      1784   .   1   .   1   149   149   THR   HG21   H   1    1.027     0.020   .   1   .   .   .   .   .   148   THR   HG21   .   52910   1
      1785   .   1   .   1   149   149   THR   HG22   H   1    1.027     0.020   .   1   .   .   .   .   .   148   THR   HG22   .   52910   1
      1786   .   1   .   1   149   149   THR   HG23   H   1    1.027     0.020   .   1   .   .   .   .   .   148   THR   HG23   .   52910   1
      1787   .   1   .   1   149   149   THR   C      C   13   175.861   0.400   .   1   .   .   .   .   .   148   THR   C      .   52910   1
      1788   .   1   .   1   149   149   THR   CA     C   13   61.366    0.400   .   1   .   .   .   .   .   148   THR   CA     .   52910   1
      1789   .   1   .   1   149   149   THR   CB     C   13   69.640    0.400   .   1   .   .   .   .   .   148   THR   CB     .   52910   1
      1790   .   1   .   1   149   149   THR   CG2    C   13   21.222    0.400   .   1   .   .   .   .   .   148   THR   CG2    .   52910   1
      1791   .   1   .   1   149   149   THR   N      N   15   105.967   0.400   .   1   .   .   .   .   .   148   THR   N      .   52910   1
      1792   .   1   .   1   150   150   ARG   H      H   1    7.710     0.020   .   1   .   .   .   .   .   149   ARG   H      .   52910   1
      1793   .   1   .   1   150   150   ARG   HA     H   1    3.449     0.020   .   1   .   .   .   .   .   149   ARG   HA     .   52910   1
      1794   .   1   .   1   150   150   ARG   HB2    H   1    1.748     0.020   .   2   .   .   .   .   .   149   ARG   HB2    .   52910   1
      1795   .   1   .   1   150   150   ARG   HB3    H   1    2.245     0.020   .   2   .   .   .   .   .   149   ARG   HB3    .   52910   1
      1796   .   1   .   1   150   150   ARG   HG2    H   1    1.158     0.020   .   2   .   .   .   .   .   149   ARG   HG2    .   52910   1
      1797   .   1   .   1   150   150   ARG   HG3    H   1    1.755     0.020   .   2   .   .   .   .   .   149   ARG   HG3    .   52910   1
      1798   .   1   .   1   150   150   ARG   HD2    H   1    3.130     0.020   .   2   .   .   .   .   .   149   ARG   HD2    .   52910   1
      1799   .   1   .   1   150   150   ARG   HE     H   1    6.734     0.020   .   1   .   .   .   .   .   149   ARG   HE     .   52910   1
      1800   .   1   .   1   150   150   ARG   C      C   13   175.443   0.400   .   1   .   .   .   .   .   149   ARG   C      .   52910   1
      1801   .   1   .   1   150   150   ARG   CA     C   13   59.447    0.400   .   1   .   .   .   .   .   149   ARG   CA     .   52910   1
      1802   .   1   .   1   150   150   ARG   CB     C   13   30.366    0.400   .   1   .   .   .   .   .   149   ARG   CB     .   52910   1
      1803   .   1   .   1   150   150   ARG   CG     C   13   32.468    0.400   .   1   .   .   .   .   .   149   ARG   CG     .   52910   1
      1804   .   1   .   1   150   150   ARG   CD     C   13   43.395    0.400   .   1   .   .   .   .   .   149   ARG   CD     .   52910   1
      1805   .   1   .   1   150   150   ARG   N      N   15   118.464   0.400   .   1   .   .   .   .   .   149   ARG   N      .   52910   1
      1806   .   1   .   1   150   150   ARG   NE     N   15   84.194    0.400   .   1   .   .   .   .   .   149   ARG   NE     .   52910   1
      1807   .   1   .   1   151   151   GLN   H      H   1    7.838     0.020   .   1   .   .   .   .   .   150   GLN   H      .   52910   1
      1808   .   1   .   1   151   151   GLN   HA     H   1    4.093     0.020   .   1   .   .   .   .   .   150   GLN   HA     .   52910   1
      1809   .   1   .   1   151   151   GLN   HB2    H   1    1.620     0.020   .   2   .   .   .   .   .   150   GLN   HB2    .   52910   1
      1810   .   1   .   1   151   151   GLN   HB3    H   1    1.979     0.020   .   2   .   .   .   .   .   150   GLN   HB3    .   52910   1
      1811   .   1   .   1   151   151   GLN   HG2    H   1    2.086     0.020   .   2   .   .   .   .   .   150   GLN   HG2    .   52910   1
      1812   .   1   .   1   151   151   GLN   HG3    H   1    2.306     0.020   .   2   .   .   .   .   .   150   GLN   HG3    .   52910   1
      1813   .   1   .   1   151   151   GLN   HE21   H   1    7.258     0.020   .   2   .   .   .   .   .   150   GLN   HE21   .   52910   1
      1814   .   1   .   1   151   151   GLN   HE22   H   1    6.870     0.020   .   2   .   .   .   .   .   150   GLN   HE22   .   52910   1
      1815   .   1   .   1   151   151   GLN   C      C   13   177.095   0.400   .   1   .   .   .   .   .   150   GLN   C      .   52910   1
      1816   .   1   .   1   151   151   GLN   CA     C   13   57.245    0.400   .   1   .   .   .   .   .   150   GLN   CA     .   52910   1
      1817   .   1   .   1   151   151   GLN   CB     C   13   28.756    0.400   .   1   .   .   .   .   .   150   GLN   CB     .   52910   1
      1818   .   1   .   1   151   151   GLN   CG     C   13   32.853    0.400   .   1   .   .   .   .   .   150   GLN   CG     .   52910   1
      1819   .   1   .   1   151   151   GLN   N      N   15   124.207   0.400   .   1   .   .   .   .   .   150   GLN   N      .   52910   1
      1820   .   1   .   1   151   151   GLN   NE2    N   15   112.187   0.400   .   1   .   .   .   .   .   150   GLN   NE2    .   52910   1
      1821   .   1   .   1   152   152   GLY   H      H   1    8.940     0.020   .   1   .   .   .   .   .   151   GLY   H      .   52910   1
      1822   .   1   .   1   152   152   GLY   HA2    H   1    4.056     0.020   .   2   .   .   .   .   .   151   GLY   HA2    .   52910   1
      1823   .   1   .   1   152   152   GLY   HA3    H   1    3.819     0.020   .   2   .   .   .   .   .   151   GLY   HA3    .   52910   1
      1824   .   1   .   1   152   152   GLY   C      C   13   173.556   0.400   .   1   .   .   .   .   .   151   GLY   C      .   52910   1
      1825   .   1   .   1   152   152   GLY   CA     C   13   46.959    0.400   .   1   .   .   .   .   .   151   GLY   CA     .   52910   1
      1826   .   1   .   1   152   152   GLY   N      N   15   115.332   0.400   .   1   .   .   .   .   .   151   GLY   N      .   52910   1
      1827   .   1   .   1   153   153   VAL   H      H   1    7.063     0.020   .   1   .   .   .   .   .   152   VAL   H      .   52910   1
      1828   .   1   .   1   153   153   VAL   HA     H   1    3.212     0.020   .   1   .   .   .   .   .   152   VAL   HA     .   52910   1
      1829   .   1   .   1   153   153   VAL   HB     H   1    1.817     0.020   .   1   .   .   .   .   .   152   VAL   HB     .   52910   1
      1830   .   1   .   1   153   153   VAL   HG11   H   1    0.784     0.020   .   2   .   .   .   .   .   152   VAL   HG11   .   52910   1
      1831   .   1   .   1   153   153   VAL   HG12   H   1    0.784     0.020   .   2   .   .   .   .   .   152   VAL   HG12   .   52910   1
      1832   .   1   .   1   153   153   VAL   HG13   H   1    0.784     0.020   .   2   .   .   .   .   .   152   VAL   HG13   .   52910   1
      1833   .   1   .   1   153   153   VAL   HG21   H   1    0.921     0.020   .   2   .   .   .   .   .   152   VAL   HG21   .   52910   1
      1834   .   1   .   1   153   153   VAL   HG22   H   1    0.921     0.020   .   2   .   .   .   .   .   152   VAL   HG22   .   52910   1
      1835   .   1   .   1   153   153   VAL   HG23   H   1    0.921     0.020   .   2   .   .   .   .   .   152   VAL   HG23   .   52910   1
      1836   .   1   .   1   153   153   VAL   C      C   13   176.951   0.400   .   1   .   .   .   .   .   152   VAL   C      .   52910   1
      1837   .   1   .   1   153   153   VAL   CA     C   13   68.307    0.400   .   1   .   .   .   .   .   152   VAL   CA     .   52910   1
      1838   .   1   .   1   153   153   VAL   CB     C   13   31.626    0.400   .   1   .   .   .   .   .   152   VAL   CB     .   52910   1
      1839   .   1   .   1   153   153   VAL   CG1    C   13   24.115    0.400   .   2   .   .   .   .   .   152   VAL   CG1    .   52910   1
      1840   .   1   .   1   153   153   VAL   CG2    C   13   21.122    0.400   .   2   .   .   .   .   .   152   VAL   CG2    .   52910   1
      1841   .   1   .   1   153   153   VAL   N      N   15   120.297   0.400   .   1   .   .   .   .   .   152   VAL   N      .   52910   1
      1842   .   1   .   1   154   154   GLU   H      H   1    8.197     0.020   .   1   .   .   .   .   .   153   GLU   H      .   52910   1
      1843   .   1   .   1   154   154   GLU   HA     H   1    3.262     0.020   .   1   .   .   .   .   .   153   GLU   HA     .   52910   1
      1844   .   1   .   1   154   154   GLU   HB2    H   1    1.393     0.020   .   2   .   .   .   .   .   153   GLU   HB2    .   52910   1
      1845   .   1   .   1   154   154   GLU   HB3    H   1    1.648     0.020   .   2   .   .   .   .   .   153   GLU   HB3    .   52910   1
      1846   .   1   .   1   154   154   GLU   HG2    H   1    1.901     0.020   .   2   .   .   .   .   .   153   GLU   HG2    .   52910   1
      1847   .   1   .   1   154   154   GLU   HG3    H   1    1.772     0.020   .   2   .   .   .   .   .   153   GLU   HG3    .   52910   1
      1848   .   1   .   1   154   154   GLU   C      C   13   177.265   0.400   .   1   .   .   .   .   .   153   GLU   C      .   52910   1
      1849   .   1   .   1   154   154   GLU   CA     C   13   60.471    0.400   .   1   .   .   .   .   .   153   GLU   CA     .   52910   1
      1850   .   1   .   1   154   154   GLU   CB     C   13   28.729    0.400   .   1   .   .   .   .   .   153   GLU   CB     .   52910   1
      1851   .   1   .   1   154   154   GLU   CG     C   13   37.672    0.400   .   1   .   .   .   .   .   153   GLU   CG     .   52910   1
      1852   .   1   .   1   154   154   GLU   N      N   15   116.867   0.400   .   1   .   .   .   .   .   153   GLU   N      .   52910   1
      1853   .   1   .   1   155   155   ASP   H      H   1    8.174     0.020   .   1   .   .   .   .   .   154   ASP   H      .   52910   1
      1854   .   1   .   1   155   155   ASP   HA     H   1    4.190     0.020   .   1   .   .   .   .   .   154   ASP   HA     .   52910   1
      1855   .   1   .   1   155   155   ASP   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   154   ASP   HB2    .   52910   1
      1856   .   1   .   1   155   155   ASP   HB3    H   1    2.504     0.020   .   2   .   .   .   .   .   154   ASP   HB3    .   52910   1
      1857   .   1   .   1   155   155   ASP   C      C   13   179.386   0.400   .   1   .   .   .   .   .   154   ASP   C      .   52910   1
      1858   .   1   .   1   155   155   ASP   CA     C   13   57.286    0.400   .   1   .   .   .   .   .   154   ASP   CA     .   52910   1
      1859   .   1   .   1   155   155   ASP   CB     C   13   40.088    0.400   .   1   .   .   .   .   .   154   ASP   CB     .   52910   1
      1860   .   1   .   1   155   155   ASP   N      N   15   116.409   0.400   .   1   .   .   .   .   .   154   ASP   N      .   52910   1
      1861   .   1   .   1   156   156   ALA   H      H   1    8.583     0.020   .   1   .   .   .   .   .   155   ALA   H      .   52910   1
      1862   .   1   .   1   156   156   ALA   HA     H   1    3.742     0.020   .   1   .   .   .   .   .   155   ALA   HA     .   52910   1
      1863   .   1   .   1   156   156   ALA   HB1    H   1    1.126     0.020   .   1   .   .   .   .   .   155   ALA   HB1    .   52910   1
      1864   .   1   .   1   156   156   ALA   HB2    H   1    1.126     0.020   .   1   .   .   .   .   .   155   ALA   HB2    .   52910   1
      1865   .   1   .   1   156   156   ALA   HB3    H   1    1.126     0.020   .   1   .   .   .   .   .   155   ALA   HB3    .   52910   1
      1866   .   1   .   1   156   156   ALA   C      C   13   177.729   0.400   .   1   .   .   .   .   .   155   ALA   C      .   52910   1
      1867   .   1   .   1   156   156   ALA   CA     C   13   56.287    0.400   .   1   .   .   .   .   .   155   ALA   CA     .   52910   1
      1868   .   1   .   1   156   156   ALA   CB     C   13   17.492    0.400   .   1   .   .   .   .   .   155   ALA   CB     .   52910   1
      1869   .   1   .   1   156   156   ALA   N      N   15   123.831   0.400   .   1   .   .   .   .   .   155   ALA   N      .   52910   1
      1870   .   1   .   1   157   157   PHE   H      H   1    7.261     0.020   .   1   .   .   .   .   .   156   PHE   H      .   52910   1
      1871   .   1   .   1   157   157   PHE   HA     H   1    3.880     0.020   .   1   .   .   .   .   .   156   PHE   HA     .   52910   1
      1872   .   1   .   1   157   157   PHE   HB2    H   1    2.625     0.020   .   2   .   .   .   .   .   156   PHE   HB2    .   52910   1
      1873   .   1   .   1   157   157   PHE   HB3    H   1    2.759     0.020   .   2   .   .   .   .   .   156   PHE   HB3    .   52910   1
      1874   .   1   .   1   157   157   PHE   HD1    H   1    7.314     0.020   .   1   .   .   .   .   .   156   PHE   HD1    .   52910   1
      1875   .   1   .   1   157   157   PHE   HD2    H   1    7.314     0.020   .   1   .   .   .   .   .   156   PHE   HD2    .   52910   1
      1876   .   1   .   1   157   157   PHE   HE1    H   1    6.919     0.020   .   1   .   .   .   .   .   156   PHE   HE1    .   52910   1
      1877   .   1   .   1   157   157   PHE   HE2    H   1    6.919     0.020   .   1   .   .   .   .   .   156   PHE   HE2    .   52910   1
      1878   .   1   .   1   157   157   PHE   HZ     H   1    7.153     0.020   .   1   .   .   .   .   .   156   PHE   HZ     .   52910   1
      1879   .   1   .   1   157   157   PHE   C      C   13   178.195   0.400   .   1   .   .   .   .   .   156   PHE   C      .   52910   1
      1880   .   1   .   1   157   157   PHE   CA     C   13   63.068    0.400   .   1   .   .   .   .   .   156   PHE   CA     .   52910   1
      1881   .   1   .   1   157   157   PHE   CB     C   13   39.718    0.400   .   1   .   .   .   .   .   156   PHE   CB     .   52910   1
      1882   .   1   .   1   157   157   PHE   CD1    C   13   132.060   0.400   .   3   .   .   .   .   .   156   PHE   CD1    .   52910   1
      1883   .   1   .   1   157   157   PHE   CE1    C   13   131.176   0.400   .   3   .   .   .   .   .   156   PHE   CE1    .   52910   1
      1884   .   1   .   1   157   157   PHE   CZ     C   13   129.942   0.400   .   1   .   .   .   .   .   156   PHE   CZ     .   52910   1
      1885   .   1   .   1   157   157   PHE   N      N   15   112.596   0.400   .   1   .   .   .   .   .   156   PHE   N      .   52910   1
      1886   .   1   .   1   158   158   TYR   H      H   1    9.561     0.020   .   1   .   .   .   .   .   157   TYR   H      .   52910   1
      1887   .   1   .   1   158   158   TYR   HA     H   1    4.346     0.020   .   1   .   .   .   .   .   157   TYR   HA     .   52910   1
      1888   .   1   .   1   158   158   TYR   HB2    H   1    2.943     0.020   .   2   .   .   .   .   .   157   TYR   HB2    .   52910   1
      1889   .   1   .   1   158   158   TYR   HB3    H   1    3.298     0.020   .   2   .   .   .   .   .   157   TYR   HB3    .   52910   1
      1890   .   1   .   1   158   158   TYR   HD1    H   1    6.846     0.020   .   1   .   .   .   .   .   157   TYR   HD1    .   52910   1
      1891   .   1   .   1   158   158   TYR   HD2    H   1    6.846     0.020   .   1   .   .   .   .   .   157   TYR   HD2    .   52910   1
      1892   .   1   .   1   158   158   TYR   HE1    H   1    6.612     0.020   .   1   .   .   .   .   .   157   TYR   HE1    .   52910   1
      1893   .   1   .   1   158   158   TYR   HE2    H   1    6.612     0.020   .   1   .   .   .   .   .   157   TYR   HE2    .   52910   1
      1894   .   1   .   1   158   158   TYR   C      C   13   179.131   0.400   .   1   .   .   .   .   .   157   TYR   C      .   52910   1
      1895   .   1   .   1   158   158   TYR   CA     C   13   58.341    0.400   .   1   .   .   .   .   .   157   TYR   CA     .   52910   1
      1896   .   1   .   1   158   158   TYR   CB     C   13   34.810    0.400   .   1   .   .   .   .   .   157   TYR   CB     .   52910   1
      1897   .   1   .   1   158   158   TYR   CD2    C   13   130.890   0.400   .   3   .   .   .   .   .   157   TYR   CD2    .   52910   1
      1898   .   1   .   1   158   158   TYR   CE2    C   13   117.581   0.400   .   3   .   .   .   .   .   157   TYR   CE2    .   52910   1
      1899   .   1   .   1   158   158   TYR   N      N   15   119.075   0.400   .   1   .   .   .   .   .   157   TYR   N      .   52910   1
      1900   .   1   .   1   159   159   THR   H      H   1    8.485     0.020   .   1   .   .   .   .   .   158   THR   H      .   52910   1
      1901   .   1   .   1   159   159   THR   HA     H   1    3.953     0.020   .   1   .   .   .   .   .   158   THR   HA     .   52910   1
      1902   .   1   .   1   159   159   THR   HB     H   1    4.221     0.020   .   1   .   .   .   .   .   158   THR   HB     .   52910   1
      1903   .   1   .   1   159   159   THR   HG21   H   1    1.198     0.020   .   1   .   .   .   .   .   158   THR   HG21   .   52910   1
      1904   .   1   .   1   159   159   THR   HG22   H   1    1.198     0.020   .   1   .   .   .   .   .   158   THR   HG22   .   52910   1
      1905   .   1   .   1   159   159   THR   HG23   H   1    1.198     0.020   .   1   .   .   .   .   .   158   THR   HG23   .   52910   1
      1906   .   1   .   1   159   159   THR   C      C   13   175.805   0.400   .   1   .   .   .   .   .   158   THR   C      .   52910   1
      1907   .   1   .   1   159   159   THR   CA     C   13   67.713    0.400   .   1   .   .   .   .   .   158   THR   CA     .   52910   1
      1908   .   1   .   1   159   159   THR   CB     C   13   67.893    0.400   .   1   .   .   .   .   .   158   THR   CB     .   52910   1
      1909   .   1   .   1   159   159   THR   CG2    C   13   21.370    0.400   .   1   .   .   .   .   .   158   THR   CG2    .   52910   1
      1910   .   1   .   1   159   159   THR   N      N   15   117.108   0.400   .   1   .   .   .   .   .   158   THR   N      .   52910   1
      1911   .   1   .   1   160   160   LEU   H      H   1    7.236     0.020   .   1   .   .   .   .   .   159   LEU   H      .   52910   1
      1912   .   1   .   1   160   160   LEU   HA     H   1    3.902     0.020   .   1   .   .   .   .   .   159   LEU   HA     .   52910   1
      1913   .   1   .   1   160   160   LEU   HB2    H   1    2.150     0.020   .   2   .   .   .   .   .   159   LEU   HB2    .   52910   1
      1914   .   1   .   1   160   160   LEU   HB3    H   1    1.220     0.020   .   2   .   .   .   .   .   159   LEU   HB3    .   52910   1
      1915   .   1   .   1   160   160   LEU   HG     H   1    1.404     0.020   .   1   .   .   .   .   .   159   LEU   HG     .   52910   1
      1916   .   1   .   1   160   160   LEU   HD11   H   1    0.690     0.020   .   2   .   .   .   .   .   159   LEU   HD11   .   52910   1
      1917   .   1   .   1   160   160   LEU   HD12   H   1    0.690     0.020   .   2   .   .   .   .   .   159   LEU   HD12   .   52910   1
      1918   .   1   .   1   160   160   LEU   HD13   H   1    0.690     0.020   .   2   .   .   .   .   .   159   LEU   HD13   .   52910   1
      1919   .   1   .   1   160   160   LEU   HD21   H   1    0.807     0.020   .   2   .   .   .   .   .   159   LEU   HD21   .   52910   1
      1920   .   1   .   1   160   160   LEU   HD22   H   1    0.807     0.020   .   2   .   .   .   .   .   159   LEU   HD22   .   52910   1
      1921   .   1   .   1   160   160   LEU   HD23   H   1    0.807     0.020   .   2   .   .   .   .   .   159   LEU   HD23   .   52910   1
      1922   .   1   .   1   160   160   LEU   C      C   13   177.736   0.400   .   1   .   .   .   .   .   159   LEU   C      .   52910   1
      1923   .   1   .   1   160   160   LEU   CA     C   13   58.082    0.400   .   1   .   .   .   .   .   159   LEU   CA     .   52910   1
      1924   .   1   .   1   160   160   LEU   CB     C   13   40.180    0.400   .   1   .   .   .   .   .   159   LEU   CB     .   52910   1
      1925   .   1   .   1   160   160   LEU   CG     C   13   26.590    0.400   .   1   .   .   .   .   .   159   LEU   CG     .   52910   1
      1926   .   1   .   1   160   160   LEU   CD1    C   13   27.513    0.400   .   2   .   .   .   .   .   159   LEU   CD1    .   52910   1
      1927   .   1   .   1   160   160   LEU   CD2    C   13   21.585    0.400   .   2   .   .   .   .   .   159   LEU   CD2    .   52910   1
      1928   .   1   .   1   160   160   LEU   N      N   15   121.696   0.400   .   1   .   .   .   .   .   159   LEU   N      .   52910   1
      1929   .   1   .   1   161   161   VAL   H      H   1    7.690     0.020   .   1   .   .   .   .   .   160   VAL   H      .   52910   1
      1930   .   1   .   1   161   161   VAL   HA     H   1    3.011     0.020   .   1   .   .   .   .   .   160   VAL   HA     .   52910   1
      1931   .   1   .   1   161   161   VAL   HB     H   1    2.038     0.020   .   1   .   .   .   .   .   160   VAL   HB     .   52910   1
      1932   .   1   .   1   161   161   VAL   HG11   H   1    0.718     0.020   .   2   .   .   .   .   .   160   VAL   HG11   .   52910   1
      1933   .   1   .   1   161   161   VAL   HG12   H   1    0.718     0.020   .   2   .   .   .   .   .   160   VAL   HG12   .   52910   1
      1934   .   1   .   1   161   161   VAL   HG13   H   1    0.718     0.020   .   2   .   .   .   .   .   160   VAL   HG13   .   52910   1
      1935   .   1   .   1   161   161   VAL   HG21   H   1    -0.079    0.020   .   2   .   .   .   .   .   160   VAL   HG21   .   52910   1
      1936   .   1   .   1   161   161   VAL   HG22   H   1    -0.079    0.020   .   2   .   .   .   .   .   160   VAL   HG22   .   52910   1
      1937   .   1   .   1   161   161   VAL   HG23   H   1    -0.079    0.020   .   2   .   .   .   .   .   160   VAL   HG23   .   52910   1
      1938   .   1   .   1   161   161   VAL   C      C   13   177.184   0.400   .   1   .   .   .   .   .   160   VAL   C      .   52910   1
      1939   .   1   .   1   161   161   VAL   CA     C   13   67.689    0.400   .   1   .   .   .   .   .   160   VAL   CA     .   52910   1
      1940   .   1   .   1   161   161   VAL   CB     C   13   30.752    0.400   .   1   .   .   .   .   .   160   VAL   CB     .   52910   1
      1941   .   1   .   1   161   161   VAL   CG1    C   13   24.164    0.400   .   2   .   .   .   .   .   160   VAL   CG1    .   52910   1
      1942   .   1   .   1   161   161   VAL   CG2    C   13   19.365    0.400   .   2   .   .   .   .   .   160   VAL   CG2    .   52910   1
      1943   .   1   .   1   161   161   VAL   N      N   15   119.349   0.400   .   1   .   .   .   .   .   160   VAL   N      .   52910   1
      1944   .   1   .   1   162   162   ARG   H      H   1    8.056     0.020   .   1   .   .   .   .   .   161   ARG   H      .   52910   1
      1945   .   1   .   1   162   162   ARG   HA     H   1    3.744     0.020   .   1   .   .   .   .   .   161   ARG   HA     .   52910   1
      1946   .   1   .   1   162   162   ARG   HB2    H   1    1.920     0.020   .   2   .   .   .   .   .   161   ARG   HB2    .   52910   1
      1947   .   1   .   1   162   162   ARG   HB3    H   1    2.008     0.020   .   2   .   .   .   .   .   161   ARG   HB3    .   52910   1
      1948   .   1   .   1   162   162   ARG   HG2    H   1    1.508     0.020   .   2   .   .   .   .   .   161   ARG   HG2    .   52910   1
      1949   .   1   .   1   162   162   ARG   HG3    H   1    1.807     0.020   .   2   .   .   .   .   .   161   ARG   HG3    .   52910   1
      1950   .   1   .   1   162   162   ARG   HD2    H   1    3.138     0.020   .   2   .   .   .   .   .   161   ARG   HD2    .   52910   1
      1951   .   1   .   1   162   162   ARG   HE     H   1    9.001     0.020   .   1   .   .   .   .   .   161   ARG   HE     .   52910   1
      1952   .   1   .   1   162   162   ARG   C      C   13   179.530   0.400   .   1   .   .   .   .   .   161   ARG   C      .   52910   1
      1953   .   1   .   1   162   162   ARG   CA     C   13   60.905    0.400   .   1   .   .   .   .   .   161   ARG   CA     .   52910   1
      1954   .   1   .   1   162   162   ARG   CB     C   13   29.492    0.400   .   1   .   .   .   .   .   161   ARG   CB     .   52910   1
      1955   .   1   .   1   162   162   ARG   CG     C   13   29.311    0.400   .   1   .   .   .   .   .   161   ARG   CG     .   52910   1
      1956   .   1   .   1   162   162   ARG   CD     C   13   43.673    0.400   .   1   .   .   .   .   .   161   ARG   CD     .   52910   1
      1957   .   1   .   1   162   162   ARG   N      N   15   118.459   0.400   .   1   .   .   .   .   .   161   ARG   N      .   52910   1
      1958   .   1   .   1   162   162   ARG   NE     N   15   89.031    0.400   .   1   .   .   .   .   .   161   ARG   NE     .   52910   1
      1959   .   1   .   1   163   163   GLU   H      H   1    8.307     0.020   .   1   .   .   .   .   .   162   GLU   H      .   52910   1
      1960   .   1   .   1   163   163   GLU   HA     H   1    4.150     0.020   .   1   .   .   .   .   .   162   GLU   HA     .   52910   1
      1961   .   1   .   1   163   163   GLU   HB2    H   1    2.452     0.020   .   2   .   .   .   .   .   162   GLU   HB2    .   52910   1
      1962   .   1   .   1   163   163   GLU   HB3    H   1    2.248     0.020   .   2   .   .   .   .   .   162   GLU   HB3    .   52910   1
      1963   .   1   .   1   163   163   GLU   HG2    H   1    2.506     0.020   .   2   .   .   .   .   .   162   GLU   HG2    .   52910   1
      1964   .   1   .   1   163   163   GLU   HG3    H   1    2.219     0.020   .   2   .   .   .   .   .   162   GLU   HG3    .   52910   1
      1965   .   1   .   1   163   163   GLU   C      C   13   179.842   0.400   .   1   .   .   .   .   .   162   GLU   C      .   52910   1
      1966   .   1   .   1   163   163   GLU   CA     C   13   59.121    0.400   .   1   .   .   .   .   .   162   GLU   CA     .   52910   1
      1967   .   1   .   1   163   163   GLU   CB     C   13   30.216    0.400   .   1   .   .   .   .   .   162   GLU   CB     .   52910   1
      1968   .   1   .   1   163   163   GLU   CG     C   13   36.371    0.400   .   1   .   .   .   .   .   162   GLU   CG     .   52910   1
      1969   .   1   .   1   163   163   GLU   N      N   15   119.476   0.400   .   1   .   .   .   .   .   162   GLU   N      .   52910   1
      1970   .   1   .   1   164   164   ILE   H      H   1    8.407     0.020   .   1   .   .   .   .   .   163   ILE   H      .   52910   1
      1971   .   1   .   1   164   164   ILE   HA     H   1    3.730     0.020   .   1   .   .   .   .   .   163   ILE   HA     .   52910   1
      1972   .   1   .   1   164   164   ILE   HB     H   1    2.051     0.020   .   1   .   .   .   .   .   163   ILE   HB     .   52910   1
      1973   .   1   .   1   164   164   ILE   HG12   H   1    1.894     0.020   .   2   .   .   .   .   .   163   ILE   HG12   .   52910   1
      1974   .   1   .   1   164   164   ILE   HG13   H   1    0.812     0.020   .   2   .   .   .   .   .   163   ILE   HG13   .   52910   1
      1975   .   1   .   1   164   164   ILE   HG21   H   1    1.143     0.020   .   1   .   .   .   .   .   163   ILE   HG21   .   52910   1
      1976   .   1   .   1   164   164   ILE   HG22   H   1    1.143     0.020   .   1   .   .   .   .   .   163   ILE   HG22   .   52910   1
      1977   .   1   .   1   164   164   ILE   HG23   H   1    1.143     0.020   .   1   .   .   .   .   .   163   ILE   HG23   .   52910   1
      1978   .   1   .   1   164   164   ILE   HD11   H   1    0.719     0.020   .   1   .   .   .   .   .   163   ILE   HD11   .   52910   1
      1979   .   1   .   1   164   164   ILE   HD12   H   1    0.719     0.020   .   1   .   .   .   .   .   163   ILE   HD12   .   52910   1
      1980   .   1   .   1   164   164   ILE   HD13   H   1    0.719     0.020   .   1   .   .   .   .   .   163   ILE   HD13   .   52910   1
      1981   .   1   .   1   164   164   ILE   C      C   13   177.835   0.400   .   1   .   .   .   .   .   163   ILE   C      .   52910   1
      1982   .   1   .   1   164   164   ILE   CA     C   13   66.224    0.400   .   1   .   .   .   .   .   163   ILE   CA     .   52910   1
      1983   .   1   .   1   164   164   ILE   CB     C   13   38.109    0.400   .   1   .   .   .   .   .   163   ILE   CB     .   52910   1
      1984   .   1   .   1   164   164   ILE   CG1    C   13   28.425    0.400   .   1   .   .   .   .   .   163   ILE   CG1    .   52910   1
      1985   .   1   .   1   164   164   ILE   CG2    C   13   18.415    0.400   .   1   .   .   .   .   .   163   ILE   CG2    .   52910   1
      1986   .   1   .   1   164   164   ILE   CD1    C   13   15.832    0.400   .   1   .   .   .   .   .   163   ILE   CD1    .   52910   1
      1987   .   1   .   1   164   164   ILE   N      N   15   122.286   0.400   .   1   .   .   .   .   .   163   ILE   N      .   52910   1
      1988   .   1   .   1   165   165   ARG   H      H   1    8.932     0.020   .   1   .   .   .   .   .   164   ARG   H      .   52910   1
      1989   .   1   .   1   165   165   ARG   HA     H   1    4.010     0.020   .   1   .   .   .   .   .   164   ARG   HA     .   52910   1
      1990   .   1   .   1   165   165   ARG   HB2    H   1    2.013     0.020   .   2   .   .   .   .   .   164   ARG   HB2    .   52910   1
      1991   .   1   .   1   165   165   ARG   HB3    H   1    2.126     0.020   .   2   .   .   .   .   .   164   ARG   HB3    .   52910   1
      1992   .   1   .   1   165   165   ARG   HG2    H   1    1.743     0.020   .   2   .   .   .   .   .   164   ARG   HG2    .   52910   1
      1993   .   1   .   1   165   165   ARG   HG3    H   1    1.909     0.020   .   2   .   .   .   .   .   164   ARG   HG3    .   52910   1
      1994   .   1   .   1   165   165   ARG   HD2    H   1    3.161     0.020   .   2   .   .   .   .   .   164   ARG   HD2    .   52910   1
      1995   .   1   .   1   165   165   ARG   HE     H   1    6.751     0.020   .   1   .   .   .   .   .   164   ARG   HE     .   52910   1
      1996   .   1   .   1   165   165   ARG   C      C   13   179.194   0.400   .   1   .   .   .   .   .   164   ARG   C      .   52910   1
      1997   .   1   .   1   165   165   ARG   CA     C   13   60.374    0.400   .   1   .   .   .   .   .   164   ARG   CA     .   52910   1
      1998   .   1   .   1   165   165   ARG   CB     C   13   30.937    0.400   .   1   .   .   .   .   .   164   ARG   CB     .   52910   1
      1999   .   1   .   1   165   165   ARG   CG     C   13   27.198    0.400   .   1   .   .   .   .   .   164   ARG   CG     .   52910   1
      2000   .   1   .   1   165   165   ARG   CD     C   13   44.550    0.400   .   1   .   .   .   .   .   164   ARG   CD     .   52910   1
      2001   .   1   .   1   165   165   ARG   N      N   15   120.089   0.400   .   1   .   .   .   .   .   164   ARG   N      .   52910   1
      2002   .   1   .   1   165   165   ARG   NE     N   15   84.298    0.400   .   1   .   .   .   .   .   164   ARG   NE     .   52910   1
      2003   .   1   .   1   166   166   GLN   H      H   1    7.903     0.020   .   1   .   .   .   .   .   165   GLN   H      .   52910   1
      2004   .   1   .   1   166   166   GLN   HA     H   1    4.131     0.020   .   1   .   .   .   .   .   165   GLN   HA     .   52910   1
      2005   .   1   .   1   166   166   GLN   HB2    H   1    2.213     0.020   .   2   .   .   .   .   .   165   GLN   HB2    .   52910   1
      2006   .   1   .   1   166   166   GLN   HB3    H   1    2.250     0.020   .   2   .   .   .   .   .   165   GLN   HB3    .   52910   1
      2007   .   1   .   1   166   166   GLN   HG2    H   1    2.511     0.020   .   2   .   .   .   .   .   165   GLN   HG2    .   52910   1
      2008   .   1   .   1   166   166   GLN   HE21   H   1    6.862     0.020   .   2   .   .   .   .   .   165   GLN   HE21   .   52910   1
      2009   .   1   .   1   166   166   GLN   HE22   H   1    7.449     0.020   .   2   .   .   .   .   .   165   GLN   HE22   .   52910   1
      2010   .   1   .   1   166   166   GLN   C      C   13   178.660   0.400   .   1   .   .   .   .   .   165   GLN   C      .   52910   1
      2011   .   1   .   1   166   166   GLN   CA     C   13   58.536    0.400   .   1   .   .   .   .   .   165   GLN   CA     .   52910   1
      2012   .   1   .   1   166   166   GLN   CB     C   13   28.774    0.400   .   1   .   .   .   .   .   165   GLN   CB     .   52910   1
      2013   .   1   .   1   166   166   GLN   CG     C   13   34.092    0.400   .   1   .   .   .   .   .   165   GLN   CG     .   52910   1
      2014   .   1   .   1   166   166   GLN   N      N   15   116.092   0.400   .   1   .   .   .   .   .   165   GLN   N      .   52910   1
      2015   .   1   .   1   166   166   GLN   NE2    N   15   112.056   0.400   .   1   .   .   .   .   .   165   GLN   NE2    .   52910   1
      2016   .   1   .   1   167   167   TYR   H      H   1    8.165     0.020   .   1   .   .   .   .   .   166   TYR   H      .   52910   1
      2017   .   1   .   1   167   167   TYR   HA     H   1    4.273     0.020   .   1   .   .   .   .   .   166   TYR   HA     .   52910   1
      2018   .   1   .   1   167   167   TYR   HB2    H   1    3.343     0.020   .   2   .   .   .   .   .   166   TYR   HB2    .   52910   1
      2019   .   1   .   1   167   167   TYR   HB3    H   1    3.359     0.020   .   2   .   .   .   .   .   166   TYR   HB3    .   52910   1
      2020   .   1   .   1   167   167   TYR   HD1    H   1    7.267     0.020   .   1   .   .   .   .   .   166   TYR   HD1    .   52910   1
      2021   .   1   .   1   167   167   TYR   HD2    H   1    7.267     0.020   .   1   .   .   .   .   .   166   TYR   HD2    .   52910   1
      2022   .   1   .   1   167   167   TYR   HE1    H   1    6.905     0.020   .   1   .   .   .   .   .   166   TYR   HE1    .   52910   1
      2023   .   1   .   1   167   167   TYR   HE2    H   1    6.905     0.020   .   1   .   .   .   .   .   166   TYR   HE2    .   52910   1
      2024   .   1   .   1   167   167   TYR   C      C   13   178.064   0.400   .   1   .   .   .   .   .   166   TYR   C      .   52910   1
      2025   .   1   .   1   167   167   TYR   CA     C   13   61.297    0.400   .   1   .   .   .   .   .   166   TYR   CA     .   52910   1
      2026   .   1   .   1   167   167   TYR   CB     C   13   39.170    0.400   .   1   .   .   .   .   .   166   TYR   CB     .   52910   1
      2027   .   1   .   1   167   167   TYR   CD2    C   13   133.327   0.400   .   3   .   .   .   .   .   166   TYR   CD2    .   52910   1
      2028   .   1   .   1   167   167   TYR   CE2    C   13   118.541   0.400   .   3   .   .   .   .   .   166   TYR   CE2    .   52910   1
      2029   .   1   .   1   167   167   TYR   N      N   15   122.347   0.400   .   1   .   .   .   .   .   166   TYR   N      .   52910   1
      2030   .   1   .   1   168   168   ARG   H      H   1    8.334     0.020   .   1   .   .   .   .   .   167   ARG   H      .   52910   1
      2031   .   1   .   1   168   168   ARG   HA     H   1    4.149     0.020   .   1   .   .   .   .   .   167   ARG   HA     .   52910   1
      2032   .   1   .   1   168   168   ARG   HB2    H   1    2.048     0.020   .   2   .   .   .   .   .   167   ARG   HB2    .   52910   1
      2033   .   1   .   1   168   168   ARG   HG2    H   1    2.172     0.020   .   2   .   .   .   .   .   167   ARG   HG2    .   52910   1
      2034   .   1   .   1   168   168   ARG   HG3    H   1    1.858     0.020   .   2   .   .   .   .   .   167   ARG   HG3    .   52910   1
      2035   .   1   .   1   168   168   ARG   HD2    H   1    3.228     0.020   .   2   .   .   .   .   .   167   ARG   HD2    .   52910   1
      2036   .   1   .   1   168   168   ARG   HD3    H   1    3.150     0.020   .   2   .   .   .   .   .   167   ARG   HD3    .   52910   1
      2037   .   1   .   1   168   168   ARG   HE     H   1    7.432     0.020   .   1   .   .   .   .   .   167   ARG   HE     .   52910   1
      2038   .   1   .   1   168   168   ARG   C      C   13   177.241   0.400   .   1   .   .   .   .   .   167   ARG   C      .   52910   1
      2039   .   1   .   1   168   168   ARG   CA     C   13   58.302    0.400   .   1   .   .   .   .   .   167   ARG   CA     .   52910   1
      2040   .   1   .   1   168   168   ARG   CB     C   13   31.304    0.400   .   1   .   .   .   .   .   167   ARG   CB     .   52910   1
      2041   .   1   .   1   168   168   ARG   CG     C   13   27.679    0.400   .   1   .   .   .   .   .   167   ARG   CG     .   52910   1
      2042   .   1   .   1   168   168   ARG   CD     C   13   44.558    0.400   .   1   .   .   .   .   .   167   ARG   CD     .   52910   1
      2043   .   1   .   1   168   168   ARG   N      N   15   117.346   0.400   .   1   .   .   .   .   .   167   ARG   N      .   52910   1
      2044   .   1   .   1   168   168   ARG   NE     N   15   83.625    0.400   .   1   .   .   .   .   .   167   ARG   NE     .   52910   1
      2045   .   1   .   1   169   169   MET   H      H   1    7.522     0.020   .   1   .   .   .   .   .   168   MET   H      .   52910   1
      2046   .   1   .   1   169   169   MET   HA     H   1    4.491     0.020   .   1   .   .   .   .   .   168   MET   HA     .   52910   1
      2047   .   1   .   1   169   169   MET   HB2    H   1    2.129     0.020   .   2   .   .   .   .   .   168   MET   HB2    .   52910   1
      2048   .   1   .   1   169   169   MET   HB3    H   1    2.264     0.020   .   2   .   .   .   .   .   168   MET   HB3    .   52910   1
      2049   .   1   .   1   169   169   MET   HG2    H   1    2.662     0.020   .   2   .   .   .   .   .   168   MET   HG2    .   52910   1
      2050   .   1   .   1   169   169   MET   HG3    H   1    2.780     0.020   .   2   .   .   .   .   .   168   MET   HG3    .   52910   1
      2051   .   1   .   1   169   169   MET   HE1    H   1    2.128     0.020   .   1   .   .   .   .   .   168   MET   HE1    .   52910   1
      2052   .   1   .   1   169   169   MET   HE2    H   1    2.128     0.020   .   1   .   .   .   .   .   168   MET   HE2    .   52910   1
      2053   .   1   .   1   169   169   MET   HE3    H   1    2.128     0.020   .   1   .   .   .   .   .   168   MET   HE3    .   52910   1
      2054   .   1   .   1   169   169   MET   C      C   13   175.518   0.400   .   1   .   .   .   .   .   168   MET   C      .   52910   1
      2055   .   1   .   1   169   169   MET   CA     C   13   55.706    0.400   .   1   .   .   .   .   .   168   MET   CA     .   52910   1
      2056   .   1   .   1   169   169   MET   CB     C   13   32.969    0.400   .   1   .   .   .   .   .   168   MET   CB     .   52910   1
      2057   .   1   .   1   169   169   MET   CG     C   13   32.050    0.400   .   1   .   .   .   .   .   168   MET   CG     .   52910   1
      2058   .   1   .   1   169   169   MET   CE     C   13   16.858    0.400   .   1   .   .   .   .   .   168   MET   CE     .   52910   1
      2059   .   1   .   1   169   169   MET   N      N   15   117.175   0.400   .   1   .   .   .   .   .   168   MET   N      .   52910   1
      2060   .   1   .   1   170   170   LYS   H      H   1    7.393     0.020   .   1   .   .   .   .   .   169   LYS   H      .   52910   1
      2061   .   1   .   1   170   170   LYS   HA     H   1    4.051     0.020   .   1   .   .   .   .   .   169   LYS   HA     .   52910   1
      2062   .   1   .   1   170   170   LYS   HB2    H   1    1.757     0.020   .   2   .   .   .   .   .   169   LYS   HB2    .   52910   1
      2063   .   1   .   1   170   170   LYS   HB3    H   1    1.804     0.020   .   2   .   .   .   .   .   169   LYS   HB3    .   52910   1
      2064   .   1   .   1   170   170   LYS   HG2    H   1    1.443     0.020   .   2   .   .   .   .   .   169   LYS   HG2    .   52910   1
      2065   .   1   .   1   170   170   LYS   HG3    H   1    1.487     0.020   .   2   .   .   .   .   .   169   LYS   HG3    .   52910   1
      2066   .   1   .   1   170   170   LYS   HD2    H   1    1.441     0.020   .   2   .   .   .   .   .   169   LYS   HD2    .   52910   1
      2067   .   1   .   1   170   170   LYS   HD3    H   1    1.635     0.020   .   2   .   .   .   .   .   169   LYS   HD3    .   52910   1
      2068   .   1   .   1   170   170   LYS   HE2    H   1    2.931     0.020   .   2   .   .   .   .   .   169   LYS   HE2    .   52910   1
      2069   .   1   .   1   170   170   LYS   C      C   13   181.521   0.400   .   1   .   .   .   .   .   169   LYS   C      .   52910   1
      2070   .   1   .   1   170   170   LYS   CA     C   13   58.701    0.400   .   1   .   .   .   .   .   169   LYS   CA     .   52910   1
      2071   .   1   .   1   170   170   LYS   CB     C   13   33.314    0.400   .   1   .   .   .   .   .   169   LYS   CB     .   52910   1
      2072   .   1   .   1   170   170   LYS   CG     C   13   25.070    0.400   .   1   .   .   .   .   .   169   LYS   CG     .   52910   1
      2073   .   1   .   1   170   170   LYS   CD     C   13   29.535    0.400   .   1   .   .   .   .   .   169   LYS   CD     .   52910   1
      2074   .   1   .   1   170   170   LYS   CE     C   13   42.260    0.400   .   1   .   .   .   .   .   169   LYS   CE     .   52910   1
      2075   .   1   .   1   170   170   LYS   N      N   15   126.335   0.400   .   1   .   .   .   .   .   169   LYS   N      .   52910   1
   stop_
save_