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                      30763
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'                      .   .   .   30763   1
      2    '2D 1H-13C HSQC aliphatic'            .   .   .   30763   1
      3    '2D 1H-13C HSQC aromatic'             .   .   .   30763   1
      4    '3D HNCO'                             .   .   .   30763   1
      5    '3D HNCACB'                           .   .   .   30763   1
      6    '3D CBCA(CO)NH'                       .   .   .   30763   1
      7    '3D HCCH-TOCSY'                       .   .   .   30763   1
      8    '3D SIMUTANEOUS 1H, 15N, 13C NOESY'   .   .   .   30763   1
      9    '2D 1H-13C HSQC aliphatic'            .   .   .   30763   1
      10   '2D 1H-15N HSQC'                      .   .   .   30763   1
   stop_

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

      1      .   1   .   1   3     3     LYS   HA     H   1    4.528     0.020   .   1   .   .   .   .   A   3     LYS   HA     .   30763   1
      2      .   1   .   1   3     3     LYS   HB2    H   1    1.839     0.020   .   2   .   .   .   .   A   3     LYS   HB2    .   30763   1
      3      .   1   .   1   3     3     LYS   HB3    H   1    1.780     0.020   .   2   .   .   .   .   A   3     LYS   HB3    .   30763   1
      4      .   1   .   1   3     3     LYS   HG2    H   1    1.468     0.020   .   2   .   .   .   .   A   3     LYS   HG2    .   30763   1
      5      .   1   .   1   3     3     LYS   HG3    H   1    1.425     0.020   .   2   .   .   .   .   A   3     LYS   HG3    .   30763   1
      6      .   1   .   1   3     3     LYS   HD2    H   1    1.652     0.020   .   2   .   .   .   .   A   3     LYS   HD2    .   30763   1
      7      .   1   .   1   3     3     LYS   HD3    H   1    1.593     0.020   .   2   .   .   .   .   A   3     LYS   HD3    .   30763   1
      8      .   1   .   1   3     3     LYS   HE2    H   1    2.948     0.020   .   2   .   .   .   .   A   3     LYS   HE2    .   30763   1
      9      .   1   .   1   3     3     LYS   HE3    H   1    2.948     0.020   .   2   .   .   .   .   A   3     LYS   HE3    .   30763   1
      10     .   1   .   1   3     3     LYS   C      C   13   175.671   0.400   .   1   .   .   .   .   A   3     LYS   C      .   30763   1
      11     .   1   .   1   3     3     LYS   CA     C   13   56.111    0.400   .   1   .   .   .   .   A   3     LYS   CA     .   30763   1
      12     .   1   .   1   3     3     LYS   CB     C   13   33.190    0.400   .   1   .   .   .   .   A   3     LYS   CB     .   30763   1
      13     .   1   .   1   3     3     LYS   CG     C   13   24.563    0.400   .   1   .   .   .   .   A   3     LYS   CG     .   30763   1
      14     .   1   .   1   3     3     LYS   CD     C   13   28.503    0.400   .   1   .   .   .   .   A   3     LYS   CD     .   30763   1
      15     .   1   .   1   3     3     LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   3     LYS   CE     .   30763   1
      16     .   1   .   1   4     4     VAL   H      H   1    8.477     0.020   .   1   .   .   .   .   A   4     VAL   H      .   30763   1
      17     .   1   .   1   4     4     VAL   HA     H   1    4.939     0.020   .   1   .   .   .   .   A   4     VAL   HA     .   30763   1
      18     .   1   .   1   4     4     VAL   HB     H   1    2.165     0.020   .   1   .   .   .   .   A   4     VAL   HB     .   30763   1
      19     .   1   .   1   4     4     VAL   HG11   H   1    0.856     0.020   .   2   .   .   .   .   A   4     VAL   HG11   .   30763   1
      20     .   1   .   1   4     4     VAL   HG12   H   1    0.856     0.020   .   2   .   .   .   .   A   4     VAL   HG12   .   30763   1
      21     .   1   .   1   4     4     VAL   HG13   H   1    0.856     0.020   .   2   .   .   .   .   A   4     VAL   HG13   .   30763   1
      22     .   1   .   1   4     4     VAL   HG21   H   1    0.996     0.020   .   2   .   .   .   .   A   4     VAL   HG21   .   30763   1
      23     .   1   .   1   4     4     VAL   HG22   H   1    0.996     0.020   .   2   .   .   .   .   A   4     VAL   HG22   .   30763   1
      24     .   1   .   1   4     4     VAL   HG23   H   1    0.996     0.020   .   2   .   .   .   .   A   4     VAL   HG23   .   30763   1
      25     .   1   .   1   4     4     VAL   C      C   13   175.063   0.400   .   1   .   .   .   .   A   4     VAL   C      .   30763   1
      26     .   1   .   1   4     4     VAL   CA     C   13   61.415    0.400   .   1   .   .   .   .   A   4     VAL   CA     .   30763   1
      27     .   1   .   1   4     4     VAL   CB     C   13   33.053    0.400   .   1   .   .   .   .   A   4     VAL   CB     .   30763   1
      28     .   1   .   1   4     4     VAL   CG1    C   13   21.120    0.400   .   2   .   .   .   .   A   4     VAL   CG1    .   30763   1
      29     .   1   .   1   4     4     VAL   CG2    C   13   21.310    0.400   .   2   .   .   .   .   A   4     VAL   CG2    .   30763   1
      30     .   1   .   1   4     4     VAL   N      N   15   123.774   0.400   .   1   .   .   .   .   A   4     VAL   N      .   30763   1
      31     .   1   .   1   5     5     VAL   H      H   1    8.393     0.020   .   1   .   .   .   .   A   5     VAL   H      .   30763   1
      32     .   1   .   1   5     5     VAL   HA     H   1    5.157     0.020   .   1   .   .   .   .   A   5     VAL   HA     .   30763   1
      33     .   1   .   1   5     5     VAL   HB     H   1    1.727     0.020   .   1   .   .   .   .   A   5     VAL   HB     .   30763   1
      34     .   1   .   1   5     5     VAL   HG11   H   1    0.754     0.020   .   2   .   .   .   .   A   5     VAL   HG11   .   30763   1
      35     .   1   .   1   5     5     VAL   HG12   H   1    0.754     0.020   .   2   .   .   .   .   A   5     VAL   HG12   .   30763   1
      36     .   1   .   1   5     5     VAL   HG13   H   1    0.754     0.020   .   2   .   .   .   .   A   5     VAL   HG13   .   30763   1
      37     .   1   .   1   5     5     VAL   HG21   H   1    0.887     0.020   .   2   .   .   .   .   A   5     VAL   HG21   .   30763   1
      38     .   1   .   1   5     5     VAL   HG22   H   1    0.887     0.020   .   2   .   .   .   .   A   5     VAL   HG22   .   30763   1
      39     .   1   .   1   5     5     VAL   HG23   H   1    0.887     0.020   .   2   .   .   .   .   A   5     VAL   HG23   .   30763   1
      40     .   1   .   1   5     5     VAL   C      C   13   172.972   0.400   .   1   .   .   .   .   A   5     VAL   C      .   30763   1
      41     .   1   .   1   5     5     VAL   CA     C   13   59.854    0.400   .   1   .   .   .   .   A   5     VAL   CA     .   30763   1
      42     .   1   .   1   5     5     VAL   CB     C   13   35.548    0.400   .   1   .   .   .   .   A   5     VAL   CB     .   30763   1
      43     .   1   .   1   5     5     VAL   CG1    C   13   20.680    0.400   .   2   .   .   .   .   A   5     VAL   CG1    .   30763   1
      44     .   1   .   1   5     5     VAL   CG2    C   13   21.901    0.400   .   2   .   .   .   .   A   5     VAL   CG2    .   30763   1
      45     .   1   .   1   5     5     VAL   N      N   15   126.474   0.400   .   1   .   .   .   .   A   5     VAL   N      .   30763   1
      46     .   1   .   1   6     6     PHE   H      H   1    8.883     0.020   .   1   .   .   .   .   A   6     PHE   H      .   30763   1
      47     .   1   .   1   6     6     PHE   HA     H   1    5.461     0.020   .   1   .   .   .   .   A   6     PHE   HA     .   30763   1
      48     .   1   .   1   6     6     PHE   HB2    H   1    2.866     0.020   .   2   .   .   .   .   A   6     PHE   HB2    .   30763   1
      49     .   1   .   1   6     6     PHE   HB3    H   1    2.548     0.020   .   2   .   .   .   .   A   6     PHE   HB3    .   30763   1
      50     .   1   .   1   6     6     PHE   HD1    H   1    6.920     0.020   .   1   .   .   .   .   A   6     PHE   HD1    .   30763   1
      51     .   1   .   1   6     6     PHE   HD2    H   1    6.920     0.020   .   1   .   .   .   .   A   6     PHE   HD2    .   30763   1
      52     .   1   .   1   6     6     PHE   HE1    H   1    6.855     0.020   .   1   .   .   .   .   A   6     PHE   HE1    .   30763   1
      53     .   1   .   1   6     6     PHE   HE2    H   1    6.855     0.020   .   1   .   .   .   .   A   6     PHE   HE2    .   30763   1
      54     .   1   .   1   6     6     PHE   C      C   13   171.514   0.400   .   1   .   .   .   .   A   6     PHE   C      .   30763   1
      55     .   1   .   1   6     6     PHE   CA     C   13   55.719    0.400   .   1   .   .   .   .   A   6     PHE   CA     .   30763   1
      56     .   1   .   1   6     6     PHE   CB     C   13   42.057    0.400   .   1   .   .   .   .   A   6     PHE   CB     .   30763   1
      57     .   1   .   1   6     6     PHE   CD1    C   13   131.481   0.400   .   3   .   .   .   .   A   6     PHE   CD1    .   30763   1
      58     .   1   .   1   6     6     PHE   CD2    C   13   131.481   0.400   .   3   .   .   .   .   A   6     PHE   CD2    .   30763   1
      59     .   1   .   1   6     6     PHE   CE1    C   13   130.505   0.400   .   3   .   .   .   .   A   6     PHE   CE1    .   30763   1
      60     .   1   .   1   6     6     PHE   CE2    C   13   130.470   0.400   .   3   .   .   .   .   A   6     PHE   CE2    .   30763   1
      61     .   1   .   1   6     6     PHE   N      N   15   126.797   0.400   .   1   .   .   .   .   A   6     PHE   N      .   30763   1
      62     .   1   .   1   7     7     LEU   H      H   1    8.725     0.020   .   1   .   .   .   .   A   7     LEU   H      .   30763   1
      63     .   1   .   1   7     7     LEU   HA     H   1    5.365     0.020   .   1   .   .   .   .   A   7     LEU   HA     .   30763   1
      64     .   1   .   1   7     7     LEU   HB2    H   1    1.485     0.020   .   2   .   .   .   .   A   7     LEU   HB2    .   30763   1
      65     .   1   .   1   7     7     LEU   HB3    H   1    0.945     0.020   .   2   .   .   .   .   A   7     LEU   HB3    .   30763   1
      66     .   1   .   1   7     7     LEU   HG     H   1    1.211     0.020   .   1   .   .   .   .   A   7     LEU   HG     .   30763   1
      67     .   1   .   1   7     7     LEU   HD11   H   1    0.574     0.020   .   2   .   .   .   .   A   7     LEU   HD11   .   30763   1
      68     .   1   .   1   7     7     LEU   HD12   H   1    0.574     0.020   .   2   .   .   .   .   A   7     LEU   HD12   .   30763   1
      69     .   1   .   1   7     7     LEU   HD13   H   1    0.574     0.020   .   2   .   .   .   .   A   7     LEU   HD13   .   30763   1
      70     .   1   .   1   7     7     LEU   HD21   H   1    0.647     0.020   .   2   .   .   .   .   A   7     LEU   HD21   .   30763   1
      71     .   1   .   1   7     7     LEU   HD22   H   1    0.647     0.020   .   2   .   .   .   .   A   7     LEU   HD22   .   30763   1
      72     .   1   .   1   7     7     LEU   HD23   H   1    0.647     0.020   .   2   .   .   .   .   A   7     LEU   HD23   .   30763   1
      73     .   1   .   1   7     7     LEU   C      C   13   173.920   0.400   .   1   .   .   .   .   A   7     LEU   C      .   30763   1
      74     .   1   .   1   7     7     LEU   CA     C   13   52.047    0.400   .   1   .   .   .   .   A   7     LEU   CA     .   30763   1
      75     .   1   .   1   7     7     LEU   CB     C   13   45.644    0.400   .   1   .   .   .   .   A   7     LEU   CB     .   30763   1
      76     .   1   .   1   7     7     LEU   CG     C   13   27.223    0.400   .   1   .   .   .   .   A   7     LEU   CG     .   30763   1
      77     .   1   .   1   7     7     LEU   CD1    C   13   22.311    0.400   .   2   .   .   .   .   A   7     LEU   CD1    .   30763   1
      78     .   1   .   1   7     7     LEU   CD2    C   13   26.227    0.400   .   2   .   .   .   .   A   7     LEU   CD2    .   30763   1
      79     .   1   .   1   7     7     LEU   N      N   15   130.099   0.400   .   1   .   .   .   .   A   7     LEU   N      .   30763   1
      80     .   1   .   1   8     8     SER   H      H   1    8.116     0.020   .   1   .   .   .   .   A   8     SER   H      .   30763   1
      81     .   1   .   1   8     8     SER   HA     H   1    4.577     0.020   .   1   .   .   .   .   A   8     SER   HA     .   30763   1
      82     .   1   .   1   8     8     SER   HB2    H   1    3.286     0.020   .   2   .   .   .   .   A   8     SER   HB2    .   30763   1
      83     .   1   .   1   8     8     SER   HB3    H   1    3.799     0.020   .   2   .   .   .   .   A   8     SER   HB3    .   30763   1
      84     .   1   .   1   8     8     SER   C      C   13   171.514   0.400   .   1   .   .   .   .   A   8     SER   C      .   30763   1
      85     .   1   .   1   8     8     SER   CA     C   13   56.325    0.400   .   1   .   .   .   .   A   8     SER   CA     .   30763   1
      86     .   1   .   1   8     8     SER   CB     C   13   66.022    0.400   .   1   .   .   .   .   A   8     SER   CB     .   30763   1
      87     .   1   .   1   8     8     SER   N      N   15   115.631   0.400   .   1   .   .   .   .   A   8     SER   N      .   30763   1
      88     .   1   .   1   9     9     ASP   H      H   1    8.318     0.020   .   1   .   .   .   .   A   9     ASP   H      .   30763   1
      89     .   1   .   1   9     9     ASP   HA     H   1    4.871     0.020   .   1   .   .   .   .   A   9     ASP   HA     .   30763   1
      90     .   1   .   1   9     9     ASP   HB2    H   1    2.787     0.020   .   2   .   .   .   .   A   9     ASP   HB2    .   30763   1
      91     .   1   .   1   9     9     ASP   HB3    H   1    3.070     0.020   .   2   .   .   .   .   A   9     ASP   HB3    .   30763   1
      92     .   1   .   1   9     9     ASP   C      C   13   175.792   0.400   .   1   .   .   .   .   A   9     ASP   C      .   30763   1
      93     .   1   .   1   9     9     ASP   CA     C   13   52.533    0.400   .   1   .   .   .   .   A   9     ASP   CA     .   30763   1
      94     .   1   .   1   9     9     ASP   CB     C   13   40.082    0.400   .   1   .   .   .   .   A   9     ASP   CB     .   30763   1
      95     .   1   .   1   9     9     ASP   N      N   15   118.290   0.400   .   1   .   .   .   .   A   9     ASP   N      .   30763   1
      96     .   1   .   1   10    10    ASP   H      H   1    8.287     0.020   .   1   .   .   .   .   A   10    ASP   H      .   30763   1
      97     .   1   .   1   10    10    ASP   HA     H   1    4.858     0.020   .   1   .   .   .   .   A   10    ASP   HA     .   30763   1
      98     .   1   .   1   10    10    ASP   HB2    H   1    3.057     0.020   .   2   .   .   .   .   A   10    ASP   HB2    .   30763   1
      99     .   1   .   1   10    10    ASP   HB3    H   1    2.549     0.020   .   2   .   .   .   .   A   10    ASP   HB3    .   30763   1
      100    .   1   .   1   10    10    ASP   C      C   13   175.987   0.400   .   1   .   .   .   .   A   10    ASP   C      .   30763   1
      101    .   1   .   1   10    10    ASP   CA     C   13   53.269    0.400   .   1   .   .   .   .   A   10    ASP   CA     .   30763   1
      102    .   1   .   1   10    10    ASP   CB     C   13   41.668    0.400   .   1   .   .   .   .   A   10    ASP   CB     .   30763   1
      103    .   1   .   1   10    10    ASP   N      N   15   121.660   0.400   .   1   .   .   .   .   A   10    ASP   N      .   30763   1
      104    .   1   .   1   11    11    GLN   H      H   1    9.026     0.020   .   1   .   .   .   .   A   11    GLN   H      .   30763   1
      105    .   1   .   1   11    11    GLN   HA     H   1    3.994     0.020   .   1   .   .   .   .   A   11    GLN   HA     .   30763   1
      106    .   1   .   1   11    11    GLN   HB2    H   1    2.115     0.020   .   2   .   .   .   .   A   11    GLN   HB2    .   30763   1
      107    .   1   .   1   11    11    GLN   HB3    H   1    2.218     0.020   .   2   .   .   .   .   A   11    GLN   HB3    .   30763   1
      108    .   1   .   1   11    11    GLN   HG2    H   1    2.477     0.020   .   2   .   .   .   .   A   11    GLN   HG2    .   30763   1
      109    .   1   .   1   11    11    GLN   HG3    H   1    2.519     0.020   .   2   .   .   .   .   A   11    GLN   HG3    .   30763   1
      110    .   1   .   1   11    11    GLN   HE21   H   1    7.796     0.020   .   2   .   .   .   .   A   11    GLN   HE21   .   30763   1
      111    .   1   .   1   11    11    GLN   HE22   H   1    6.843     0.020   .   2   .   .   .   .   A   11    GLN   HE22   .   30763   1
      112    .   1   .   1   11    11    GLN   C      C   13   177.737   0.400   .   1   .   .   .   .   A   11    GLN   C      .   30763   1
      113    .   1   .   1   11    11    GLN   CA     C   13   58.327    0.400   .   1   .   .   .   .   A   11    GLN   CA     .   30763   1
      114    .   1   .   1   11    11    GLN   CB     C   13   28.229    0.400   .   1   .   .   .   .   A   11    GLN   CB     .   30763   1
      115    .   1   .   1   11    11    GLN   CG     C   13   33.161    0.400   .   1   .   .   .   .   A   11    GLN   CG     .   30763   1
      116    .   1   .   1   11    11    GLN   N      N   15   126.131   0.400   .   1   .   .   .   .   A   11    GLN   N      .   30763   1
      117    .   1   .   1   11    11    GLN   NE2    N   15   111.752   0.400   .   1   .   .   .   .   A   11    GLN   NE2    .   30763   1
      118    .   1   .   1   12    12    GLU   H      H   1    8.306     0.020   .   1   .   .   .   .   A   12    GLU   H      .   30763   1
      119    .   1   .   1   12    12    GLU   HA     H   1    4.147     0.020   .   1   .   .   .   .   A   12    GLU   HA     .   30763   1
      120    .   1   .   1   12    12    GLU   HB2    H   1    2.185     0.020   .   2   .   .   .   .   A   12    GLU   HB2    .   30763   1
      121    .   1   .   1   12    12    GLU   HB3    H   1    2.212     0.020   .   2   .   .   .   .   A   12    GLU   HB3    .   30763   1
      122    .   1   .   1   12    12    GLU   HG2    H   1    2.195     0.020   .   2   .   .   .   .   A   12    GLU   HG2    .   30763   1
      123    .   1   .   1   12    12    GLU   HG3    H   1    2.421     0.020   .   2   .   .   .   .   A   12    GLU   HG3    .   30763   1
      124    .   1   .   1   12    12    GLU   C      C   13   179.657   0.400   .   1   .   .   .   .   A   12    GLU   C      .   30763   1
      125    .   1   .   1   12    12    GLU   CA     C   13   59.117    0.400   .   1   .   .   .   .   A   12    GLU   CA     .   30763   1
      126    .   1   .   1   12    12    GLU   CB     C   13   29.139    0.400   .   1   .   .   .   .   A   12    GLU   CB     .   30763   1
      127    .   1   .   1   12    12    GLU   CG     C   13   36.813    0.400   .   1   .   .   .   .   A   12    GLU   CG     .   30763   1
      128    .   1   .   1   12    12    GLU   N      N   15   119.136   0.400   .   1   .   .   .   .   A   12    GLU   N      .   30763   1
      129    .   1   .   1   13    13    ILE   H      H   1    7.727     0.020   .   1   .   .   .   .   A   13    ILE   H      .   30763   1
      130    .   1   .   1   13    13    ILE   HA     H   1    3.734     0.020   .   1   .   .   .   .   A   13    ILE   HA     .   30763   1
      131    .   1   .   1   13    13    ILE   HB     H   1    2.144     0.020   .   1   .   .   .   .   A   13    ILE   HB     .   30763   1
      132    .   1   .   1   13    13    ILE   HG12   H   1    1.727     0.020   .   2   .   .   .   .   A   13    ILE   HG12   .   30763   1
      133    .   1   .   1   13    13    ILE   HG13   H   1    1.053     0.020   .   2   .   .   .   .   A   13    ILE   HG13   .   30763   1
      134    .   1   .   1   13    13    ILE   HG21   H   1    1.113     0.020   .   1   .   .   .   .   A   13    ILE   HG21   .   30763   1
      135    .   1   .   1   13    13    ILE   HG22   H   1    1.113     0.020   .   1   .   .   .   .   A   13    ILE   HG22   .   30763   1
      136    .   1   .   1   13    13    ILE   HG23   H   1    1.113     0.020   .   1   .   .   .   .   A   13    ILE   HG23   .   30763   1
      137    .   1   .   1   13    13    ILE   HD11   H   1    0.848     0.020   .   1   .   .   .   .   A   13    ILE   HD11   .   30763   1
      138    .   1   .   1   13    13    ILE   HD12   H   1    0.848     0.020   .   1   .   .   .   .   A   13    ILE   HD12   .   30763   1
      139    .   1   .   1   13    13    ILE   HD13   H   1    0.848     0.020   .   1   .   .   .   .   A   13    ILE   HD13   .   30763   1
      140    .   1   .   1   13    13    ILE   C      C   13   177.445   0.400   .   1   .   .   .   .   A   13    ILE   C      .   30763   1
      141    .   1   .   1   13    13    ILE   CA     C   13   63.870    0.400   .   1   .   .   .   .   A   13    ILE   CA     .   30763   1
      142    .   1   .   1   13    13    ILE   CB     C   13   36.989    0.400   .   1   .   .   .   .   A   13    ILE   CB     .   30763   1
      143    .   1   .   1   13    13    ILE   CG1    C   13   30.026    0.400   .   1   .   .   .   .   A   13    ILE   CG1    .   30763   1
      144    .   1   .   1   13    13    ILE   CG2    C   13   19.235    0.400   .   1   .   .   .   .   A   13    ILE   CG2    .   30763   1
      145    .   1   .   1   13    13    ILE   CD1    C   13   12.427    0.400   .   1   .   .   .   .   A   13    ILE   CD1    .   30763   1
      146    .   1   .   1   13    13    ILE   N      N   15   119.899   0.400   .   1   .   .   .   .   A   13    ILE   N      .   30763   1
      147    .   1   .   1   14    14    ILE   H      H   1    8.086     0.020   .   1   .   .   .   .   A   14    ILE   H      .   30763   1
      148    .   1   .   1   14    14    ILE   HA     H   1    3.504     0.020   .   1   .   .   .   .   A   14    ILE   HA     .   30763   1
      149    .   1   .   1   14    14    ILE   HB     H   1    2.070     0.020   .   1   .   .   .   .   A   14    ILE   HB     .   30763   1
      150    .   1   .   1   14    14    ILE   HG12   H   1    1.910     0.020   .   2   .   .   .   .   A   14    ILE   HG12   .   30763   1
      151    .   1   .   1   14    14    ILE   HG13   H   1    1.024     0.020   .   2   .   .   .   .   A   14    ILE   HG13   .   30763   1
      152    .   1   .   1   14    14    ILE   HG21   H   1    0.945     0.020   .   1   .   .   .   .   A   14    ILE   HG21   .   30763   1
      153    .   1   .   1   14    14    ILE   HG22   H   1    0.945     0.020   .   1   .   .   .   .   A   14    ILE   HG22   .   30763   1
      154    .   1   .   1   14    14    ILE   HG23   H   1    0.945     0.020   .   1   .   .   .   .   A   14    ILE   HG23   .   30763   1
      155    .   1   .   1   14    14    ILE   HD11   H   1    0.897     0.020   .   1   .   .   .   .   A   14    ILE   HD11   .   30763   1
      156    .   1   .   1   14    14    ILE   HD12   H   1    0.897     0.020   .   1   .   .   .   .   A   14    ILE   HD12   .   30763   1
      157    .   1   .   1   14    14    ILE   HD13   H   1    0.897     0.020   .   1   .   .   .   .   A   14    ILE   HD13   .   30763   1
      158    .   1   .   1   14    14    ILE   C      C   13   177.713   0.400   .   1   .   .   .   .   A   14    ILE   C      .   30763   1
      159    .   1   .   1   14    14    ILE   CA     C   13   66.364    0.400   .   1   .   .   .   .   A   14    ILE   CA     .   30763   1
      160    .   1   .   1   14    14    ILE   CB     C   13   37.335    0.400   .   1   .   .   .   .   A   14    ILE   CB     .   30763   1
      161    .   1   .   1   14    14    ILE   CG1    C   13   30.573    0.400   .   1   .   .   .   .   A   14    ILE   CG1    .   30763   1
      162    .   1   .   1   14    14    ILE   CG2    C   13   16.842    0.400   .   1   .   .   .   .   A   14    ILE   CG2    .   30763   1
      163    .   1   .   1   14    14    ILE   CD1    C   13   13.170    0.400   .   1   .   .   .   .   A   14    ILE   CD1    .   30763   1
      164    .   1   .   1   14    14    ILE   N      N   15   120.959   0.400   .   1   .   .   .   .   A   14    ILE   N      .   30763   1
      165    .   1   .   1   15    15    GLU   H      H   1    8.121     0.020   .   1   .   .   .   .   A   15    GLU   H      .   30763   1
      166    .   1   .   1   15    15    GLU   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   15    GLU   HA     .   30763   1
      167    .   1   .   1   15    15    GLU   HB2    H   1    2.097     0.020   .   2   .   .   .   .   A   15    GLU   HB2    .   30763   1
      168    .   1   .   1   15    15    GLU   HB3    H   1    2.193     0.020   .   2   .   .   .   .   A   15    GLU   HB3    .   30763   1
      169    .   1   .   1   15    15    GLU   HG2    H   1    2.362     0.020   .   2   .   .   .   .   A   15    GLU   HG2    .   30763   1
      170    .   1   .   1   15    15    GLU   HG3    H   1    2.502     0.020   .   2   .   .   .   .   A   15    GLU   HG3    .   30763   1
      171    .   1   .   1   15    15    GLU   C      C   13   179.050   0.400   .   1   .   .   .   .   A   15    GLU   C      .   30763   1
      172    .   1   .   1   15    15    GLU   CA     C   13   59.270    0.400   .   1   .   .   .   .   A   15    GLU   CA     .   30763   1
      173    .   1   .   1   15    15    GLU   CB     C   13   28.952    0.400   .   1   .   .   .   .   A   15    GLU   CB     .   30763   1
      174    .   1   .   1   15    15    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   15    GLU   CG     .   30763   1
      175    .   1   .   1   15    15    GLU   N      N   15   119.194   0.400   .   1   .   .   .   .   A   15    GLU   N      .   30763   1
      176    .   1   .   1   16    16    GLU   H      H   1    7.792     0.020   .   1   .   .   .   .   A   16    GLU   H      .   30763   1
      177    .   1   .   1   16    16    GLU   HA     H   1    4.031     0.020   .   1   .   .   .   .   A   16    GLU   HA     .   30763   1
      178    .   1   .   1   16    16    GLU   HB2    H   1    2.113     0.020   .   2   .   .   .   .   A   16    GLU   HB2    .   30763   1
      179    .   1   .   1   16    16    GLU   HB3    H   1    1.967     0.020   .   2   .   .   .   .   A   16    GLU   HB3    .   30763   1
      180    .   1   .   1   16    16    GLU   HG2    H   1    2.159     0.020   .   2   .   .   .   .   A   16    GLU   HG2    .   30763   1
      181    .   1   .   1   16    16    GLU   HG3    H   1    2.318     0.020   .   2   .   .   .   .   A   16    GLU   HG3    .   30763   1
      182    .   1   .   1   16    16    GLU   C      C   13   179.317   0.400   .   1   .   .   .   .   A   16    GLU   C      .   30763   1
      183    .   1   .   1   16    16    GLU   CA     C   13   59.079    0.400   .   1   .   .   .   .   A   16    GLU   CA     .   30763   1
      184    .   1   .   1   16    16    GLU   CB     C   13   29.173    0.400   .   1   .   .   .   .   A   16    GLU   CB     .   30763   1
      185    .   1   .   1   16    16    GLU   CG     C   13   35.495    0.400   .   1   .   .   .   .   A   16    GLU   CG     .   30763   1
      186    .   1   .   1   16    16    GLU   N      N   15   119.136   0.400   .   1   .   .   .   .   A   16    GLU   N      .   30763   1
      187    .   1   .   1   17    17    VAL   H      H   1    8.392     0.020   .   1   .   .   .   .   A   17    VAL   H      .   30763   1
      188    .   1   .   1   17    17    VAL   HA     H   1    3.259     0.020   .   1   .   .   .   .   A   17    VAL   HA     .   30763   1
      189    .   1   .   1   17    17    VAL   HB     H   1    1.540     0.020   .   1   .   .   .   .   A   17    VAL   HB     .   30763   1
      190    .   1   .   1   17    17    VAL   HG11   H   1    0.208     0.020   .   2   .   .   .   .   A   17    VAL   HG11   .   30763   1
      191    .   1   .   1   17    17    VAL   HG12   H   1    0.208     0.020   .   2   .   .   .   .   A   17    VAL   HG12   .   30763   1
      192    .   1   .   1   17    17    VAL   HG13   H   1    0.208     0.020   .   2   .   .   .   .   A   17    VAL   HG13   .   30763   1
      193    .   1   .   1   17    17    VAL   HG21   H   1    0.095     0.020   .   2   .   .   .   .   A   17    VAL   HG21   .   30763   1
      194    .   1   .   1   17    17    VAL   HG22   H   1    0.095     0.020   .   2   .   .   .   .   A   17    VAL   HG22   .   30763   1
      195    .   1   .   1   17    17    VAL   HG23   H   1    0.095     0.020   .   2   .   .   .   .   A   17    VAL   HG23   .   30763   1
      196    .   1   .   1   17    17    VAL   C      C   13   177.032   0.400   .   1   .   .   .   .   A   17    VAL   C      .   30763   1
      197    .   1   .   1   17    17    VAL   CA     C   13   67.066    0.400   .   1   .   .   .   .   A   17    VAL   CA     .   30763   1
      198    .   1   .   1   17    17    VAL   CB     C   13   30.710    0.400   .   1   .   .   .   .   A   17    VAL   CB     .   30763   1
      199    .   1   .   1   17    17    VAL   CG1    C   13   20.241    0.400   .   2   .   .   .   .   A   17    VAL   CG1    .   30763   1
      200    .   1   .   1   17    17    VAL   CG2    C   13   23.122    0.400   .   2   .   .   .   .   A   17    VAL   CG2    .   30763   1
      201    .   1   .   1   17    17    VAL   N      N   15   120.411   0.400   .   1   .   .   .   .   A   17    VAL   N      .   30763   1
      202    .   1   .   1   18    18    SER   H      H   1    8.534     0.020   .   1   .   .   .   .   A   18    SER   H      .   30763   1
      203    .   1   .   1   18    18    SER   HA     H   1    4.061     0.020   .   1   .   .   .   .   A   18    SER   HA     .   30763   1
      204    .   1   .   1   18    18    SER   HB2    H   1    3.994     0.020   .   2   .   .   .   .   A   18    SER   HB2    .   30763   1
      205    .   1   .   1   18    18    SER   HB3    H   1    3.994     0.020   .   2   .   .   .   .   A   18    SER   HB3    .   30763   1
      206    .   1   .   1   18    18    SER   C      C   13   177.105   0.400   .   1   .   .   .   .   A   18    SER   C      .   30763   1
      207    .   1   .   1   18    18    SER   CA     C   13   61.495    0.400   .   1   .   .   .   .   A   18    SER   CA     .   30763   1
      208    .   1   .   1   18    18    SER   CB     C   13   62.545    0.400   .   1   .   .   .   .   A   18    SER   CB     .   30763   1
      209    .   1   .   1   18    18    SER   N      N   15   115.233   0.400   .   1   .   .   .   .   A   18    SER   N      .   30763   1
      210    .   1   .   1   19    19    LYS   H      H   1    7.987     0.020   .   1   .   .   .   .   A   19    LYS   H      .   30763   1
      211    .   1   .   1   19    19    LYS   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   19    LYS   HA     .   30763   1
      212    .   1   .   1   19    19    LYS   HB2    H   1    1.889     0.020   .   2   .   .   .   .   A   19    LYS   HB2    .   30763   1
      213    .   1   .   1   19    19    LYS   HB3    H   1    1.889     0.020   .   2   .   .   .   .   A   19    LYS   HB3    .   30763   1
      214    .   1   .   1   19    19    LYS   HG2    H   1    1.568     0.020   .   2   .   .   .   .   A   19    LYS   HG2    .   30763   1
      215    .   1   .   1   19    19    LYS   HG3    H   1    1.407     0.020   .   2   .   .   .   .   A   19    LYS   HG3    .   30763   1
      216    .   1   .   1   19    19    LYS   HD2    H   1    1.668     0.020   .   2   .   .   .   .   A   19    LYS   HD2    .   30763   1
      217    .   1   .   1   19    19    LYS   HD3    H   1    1.668     0.020   .   2   .   .   .   .   A   19    LYS   HD3    .   30763   1
      218    .   1   .   1   19    19    LYS   HE2    H   1    2.948     0.020   .   2   .   .   .   .   A   19    LYS   HE2    .   30763   1
      219    .   1   .   1   19    19    LYS   HE3    H   1    2.948     0.020   .   2   .   .   .   .   A   19    LYS   HE3    .   30763   1
      220    .   1   .   1   19    19    LYS   C      C   13   178.515   0.400   .   1   .   .   .   .   A   19    LYS   C      .   30763   1
      221    .   1   .   1   19    19    LYS   CA     C   13   59.034    0.400   .   1   .   .   .   .   A   19    LYS   CA     .   30763   1
      222    .   1   .   1   19    19    LYS   CB     C   13   31.980    0.400   .   1   .   .   .   .   A   19    LYS   CB     .   30763   1
      223    .   1   .   1   19    19    LYS   CG     C   13   24.675    0.400   .   1   .   .   .   .   A   19    LYS   CG     .   30763   1
      224    .   1   .   1   19    19    LYS   CD     C   13   28.880    0.400   .   1   .   .   .   .   A   19    LYS   CD     .   30763   1
      225    .   1   .   1   19    19    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   19    LYS   CE     .   30763   1
      226    .   1   .   1   19    19    LYS   N      N   15   121.809   0.400   .   1   .   .   .   .   A   19    LYS   N      .   30763   1
      227    .   1   .   1   20    20    LYS   H      H   1    7.794     0.020   .   1   .   .   .   .   A   20    LYS   H      .   30763   1
      228    .   1   .   1   20    20    LYS   HA     H   1    4.194     0.020   .   1   .   .   .   .   A   20    LYS   HA     .   30763   1
      229    .   1   .   1   20    20    LYS   HB2    H   1    1.990     0.020   .   2   .   .   .   .   A   20    LYS   HB2    .   30763   1
      230    .   1   .   1   20    20    LYS   HB3    H   1    1.853     0.020   .   2   .   .   .   .   A   20    LYS   HB3    .   30763   1
      231    .   1   .   1   20    20    LYS   HG2    H   1    1.437     0.020   .   2   .   .   .   .   A   20    LYS   HG2    .   30763   1
      232    .   1   .   1   20    20    LYS   HG3    H   1    1.328     0.020   .   2   .   .   .   .   A   20    LYS   HG3    .   30763   1
      233    .   1   .   1   20    20    LYS   HD2    H   1    1.638     0.020   .   2   .   .   .   .   A   20    LYS   HD2    .   30763   1
      234    .   1   .   1   20    20    LYS   HD3    H   1    1.638     0.020   .   2   .   .   .   .   A   20    LYS   HD3    .   30763   1
      235    .   1   .   1   20    20    LYS   HE2    H   1    3.034     0.020   .   2   .   .   .   .   A   20    LYS   HE2    .   30763   1
      236    .   1   .   1   20    20    LYS   HE3    H   1    2.847     0.020   .   2   .   .   .   .   A   20    LYS   HE3    .   30763   1
      237    .   1   .   1   20    20    LYS   C      C   13   177.567   0.400   .   1   .   .   .   .   A   20    LYS   C      .   30763   1
      238    .   1   .   1   20    20    LYS   CA     C   13   57.614    0.400   .   1   .   .   .   .   A   20    LYS   CA     .   30763   1
      239    .   1   .   1   20    20    LYS   CB     C   13   31.546    0.400   .   1   .   .   .   .   A   20    LYS   CB     .   30763   1
      240    .   1   .   1   20    20    LYS   CG     C   13   24.392    0.400   .   1   .   .   .   .   A   20    LYS   CG     .   30763   1
      241    .   1   .   1   20    20    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   20    LYS   CD     .   30763   1
      242    .   1   .   1   20    20    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   20    LYS   CE     .   30763   1
      243    .   1   .   1   20    20    LYS   N      N   15   120.493   0.400   .   1   .   .   .   .   A   20    LYS   N      .   30763   1
      244    .   1   .   1   21    21    ALA   H      H   1    8.511     0.020   .   1   .   .   .   .   A   21    ALA   H      .   30763   1
      245    .   1   .   1   21    21    ALA   HA     H   1    3.870     0.020   .   1   .   .   .   .   A   21    ALA   HA     .   30763   1
      246    .   1   .   1   21    21    ALA   HB1    H   1    1.535     0.020   .   1   .   .   .   .   A   21    ALA   HB1    .   30763   1
      247    .   1   .   1   21    21    ALA   HB2    H   1    1.535     0.020   .   1   .   .   .   .   A   21    ALA   HB2    .   30763   1
      248    .   1   .   1   21    21    ALA   HB3    H   1    1.535     0.020   .   1   .   .   .   .   A   21    ALA   HB3    .   30763   1
      249    .   1   .   1   21    21    ALA   C      C   13   179.657   0.400   .   1   .   .   .   .   A   21    ALA   C      .   30763   1
      250    .   1   .   1   21    21    ALA   CA     C   13   55.195    0.400   .   1   .   .   .   .   A   21    ALA   CA     .   30763   1
      251    .   1   .   1   21    21    ALA   CB     C   13   17.858    0.400   .   1   .   .   .   .   A   21    ALA   CB     .   30763   1
      252    .   1   .   1   21    21    ALA   N      N   15   119.770   0.400   .   1   .   .   .   .   A   21    ALA   N      .   30763   1
      253    .   1   .   1   22    22    GLU   H      H   1    7.934     0.020   .   1   .   .   .   .   A   22    GLU   H      .   30763   1
      254    .   1   .   1   22    22    GLU   HA     H   1    4.094     0.020   .   1   .   .   .   .   A   22    GLU   HA     .   30763   1
      255    .   1   .   1   22    22    GLU   HB2    H   1    2.187     0.020   .   2   .   .   .   .   A   22    GLU   HB2    .   30763   1
      256    .   1   .   1   22    22    GLU   HB3    H   1    2.107     0.020   .   2   .   .   .   .   A   22    GLU   HB3    .   30763   1
      257    .   1   .   1   22    22    GLU   HG2    H   1    2.267     0.020   .   2   .   .   .   .   A   22    GLU   HG2    .   30763   1
      258    .   1   .   1   22    22    GLU   HG3    H   1    2.397     0.020   .   2   .   .   .   .   A   22    GLU   HG3    .   30763   1
      259    .   1   .   1   22    22    GLU   C      C   13   179.536   0.400   .   1   .   .   .   .   A   22    GLU   C      .   30763   1
      260    .   1   .   1   22    22    GLU   CA     C   13   58.845    0.400   .   1   .   .   .   .   A   22    GLU   CA     .   30763   1
      261    .   1   .   1   22    22    GLU   CB     C   13   29.493    0.400   .   1   .   .   .   .   A   22    GLU   CB     .   30763   1
      262    .   1   .   1   22    22    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   22    GLU   CG     .   30763   1
      263    .   1   .   1   22    22    GLU   N      N   15   117.677   0.400   .   1   .   .   .   .   A   22    GLU   N      .   30763   1
      264    .   1   .   1   23    23    GLU   H      H   1    8.185     0.020   .   1   .   .   .   .   A   23    GLU   H      .   30763   1
      265    .   1   .   1   23    23    GLU   HA     H   1    3.989     0.020   .   1   .   .   .   .   A   23    GLU   HA     .   30763   1
      266    .   1   .   1   23    23    GLU   HB2    H   1    2.058     0.020   .   2   .   .   .   .   A   23    GLU   HB2    .   30763   1
      267    .   1   .   1   23    23    GLU   HB3    H   1    2.235     0.020   .   2   .   .   .   .   A   23    GLU   HB3    .   30763   1
      268    .   1   .   1   23    23    GLU   HG2    H   1    2.461     0.020   .   2   .   .   .   .   A   23    GLU   HG2    .   30763   1
      269    .   1   .   1   23    23    GLU   HG3    H   1    2.239     0.020   .   2   .   .   .   .   A   23    GLU   HG3    .   30763   1
      270    .   1   .   1   23    23    GLU   C      C   13   178.636   0.400   .   1   .   .   .   .   A   23    GLU   C      .   30763   1
      271    .   1   .   1   23    23    GLU   CA     C   13   59.061    0.400   .   1   .   .   .   .   A   23    GLU   CA     .   30763   1
      272    .   1   .   1   23    23    GLU   CB     C   13   29.779    0.400   .   1   .   .   .   .   A   23    GLU   CB     .   30763   1
      273    .   1   .   1   23    23    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   23    GLU   CG     .   30763   1
      274    .   1   .   1   23    23    GLU   N      N   15   119.558   0.400   .   1   .   .   .   .   A   23    GLU   N      .   30763   1
      275    .   1   .   1   24    24    GLU   H      H   1    7.868     0.020   .   1   .   .   .   .   A   24    GLU   H      .   30763   1
      276    .   1   .   1   24    24    GLU   HA     H   1    4.298     0.020   .   1   .   .   .   .   A   24    GLU   HA     .   30763   1
      277    .   1   .   1   24    24    GLU   HB2    H   1    1.170     0.020   .   2   .   .   .   .   A   24    GLU   HB2    .   30763   1
      278    .   1   .   1   24    24    GLU   HB3    H   1    1.896     0.020   .   2   .   .   .   .   A   24    GLU   HB3    .   30763   1
      279    .   1   .   1   24    24    GLU   HG2    H   1    2.228     0.020   .   2   .   .   .   .   A   24    GLU   HG2    .   30763   1
      280    .   1   .   1   24    24    GLU   HG3    H   1    2.263     0.020   .   2   .   .   .   .   A   24    GLU   HG3    .   30763   1
      281    .   1   .   1   24    24    GLU   C      C   13   176.643   0.400   .   1   .   .   .   .   A   24    GLU   C      .   30763   1
      282    .   1   .   1   24    24    GLU   CA     C   13   55.286    0.400   .   1   .   .   .   .   A   24    GLU   CA     .   30763   1
      283    .   1   .   1   24    24    GLU   CB     C   13   29.474    0.400   .   1   .   .   .   .   A   24    GLU   CB     .   30763   1
      284    .   1   .   1   24    24    GLU   CG     C   13   35.495    0.400   .   1   .   .   .   .   A   24    GLU   CG     .   30763   1
      285    .   1   .   1   24    24    GLU   N      N   15   113.767   0.400   .   1   .   .   .   .   A   24    GLU   N      .   30763   1
      286    .   1   .   1   25    25    GLY   H      H   1    7.692     0.020   .   1   .   .   .   .   A   25    GLY   H      .   30763   1
      287    .   1   .   1   25    25    GLY   HA2    H   1    3.813     0.020   .   2   .   .   .   .   A   25    GLY   HA2    .   30763   1
      288    .   1   .   1   25    25    GLY   HA3    H   1    3.951     0.020   .   2   .   .   .   .   A   25    GLY   HA3    .   30763   1
      289    .   1   .   1   25    25    GLY   C      C   13   175.014   0.400   .   1   .   .   .   .   A   25    GLY   C      .   30763   1
      290    .   1   .   1   25    25    GLY   CA     C   13   46.267    0.400   .   1   .   .   .   .   A   25    GLY   CA     .   30763   1
      291    .   1   .   1   25    25    GLY   N      N   15   108.123   0.400   .   1   .   .   .   .   A   25    GLY   N      .   30763   1
      292    .   1   .   1   26    26    TYR   H      H   1    8.076     0.020   .   1   .   .   .   .   A   26    TYR   H      .   30763   1
      293    .   1   .   1   26    26    TYR   HA     H   1    4.827     0.020   .   1   .   .   .   .   A   26    TYR   HA     .   30763   1
      294    .   1   .   1   26    26    TYR   HB2    H   1    2.620     0.020   .   2   .   .   .   .   A   26    TYR   HB2    .   30763   1
      295    .   1   .   1   26    26    TYR   HB3    H   1    2.901     0.020   .   2   .   .   .   .   A   26    TYR   HB3    .   30763   1
      296    .   1   .   1   26    26    TYR   HD1    H   1    6.797     0.020   .   1   .   .   .   .   A   26    TYR   HD1    .   30763   1
      297    .   1   .   1   26    26    TYR   HD2    H   1    6.797     0.020   .   1   .   .   .   .   A   26    TYR   HD2    .   30763   1
      298    .   1   .   1   26    26    TYR   HE1    H   1    6.645     0.020   .   1   .   .   .   .   A   26    TYR   HE1    .   30763   1
      299    .   1   .   1   26    26    TYR   HE2    H   1    6.645     0.020   .   1   .   .   .   .   A   26    TYR   HE2    .   30763   1
      300    .   1   .   1   26    26    TYR   C      C   13   175.233   0.400   .   1   .   .   .   .   A   26    TYR   C      .   30763   1
      301    .   1   .   1   26    26    TYR   CA     C   13   55.359    0.400   .   1   .   .   .   .   A   26    TYR   CA     .   30763   1
      302    .   1   .   1   26    26    TYR   CB     C   13   39.841    0.400   .   1   .   .   .   .   A   26    TYR   CB     .   30763   1
      303    .   1   .   1   26    26    TYR   CD1    C   13   131.989   0.400   .   3   .   .   .   .   A   26    TYR   CD1    .   30763   1
      304    .   1   .   1   26    26    TYR   CD2    C   13   131.854   0.400   .   3   .   .   .   .   A   26    TYR   CD2    .   30763   1
      305    .   1   .   1   26    26    TYR   CE1    C   13   118.021   0.400   .   3   .   .   .   .   A   26    TYR   CE1    .   30763   1
      306    .   1   .   1   26    26    TYR   CE2    C   13   118.074   0.400   .   3   .   .   .   .   A   26    TYR   CE2    .   30763   1
      307    .   1   .   1   26    26    TYR   N      N   15   118.211   0.400   .   1   .   .   .   .   A   26    TYR   N      .   30763   1
      308    .   1   .   1   27    27    ASP   H      H   1    8.819     0.020   .   1   .   .   .   .   A   27    ASP   H      .   30763   1
      309    .   1   .   1   27    27    ASP   HA     H   1    4.762     0.020   .   1   .   .   .   .   A   27    ASP   HA     .   30763   1
      310    .   1   .   1   27    27    ASP   HB2    H   1    2.884     0.020   .   2   .   .   .   .   A   27    ASP   HB2    .   30763   1
      311    .   1   .   1   27    27    ASP   HB3    H   1    2.547     0.020   .   2   .   .   .   .   A   27    ASP   HB3    .   30763   1
      312    .   1   .   1   27    27    ASP   C      C   13   174.625   0.400   .   1   .   .   .   .   A   27    ASP   C      .   30763   1
      313    .   1   .   1   27    27    ASP   CA     C   13   53.298    0.400   .   1   .   .   .   .   A   27    ASP   CA     .   30763   1
      314    .   1   .   1   27    27    ASP   CB     C   13   39.770    0.400   .   1   .   .   .   .   A   27    ASP   CB     .   30763   1
      315    .   1   .   1   27    27    ASP   N      N   15   123.599   0.400   .   1   .   .   .   .   A   27    ASP   N      .   30763   1
      316    .   1   .   1   28    28    ILE   H      H   1    7.765     0.020   .   1   .   .   .   .   A   28    ILE   H      .   30763   1
      317    .   1   .   1   28    28    ILE   HA     H   1    4.573     0.020   .   1   .   .   .   .   A   28    ILE   HA     .   30763   1
      318    .   1   .   1   28    28    ILE   HB     H   1    1.510     0.020   .   1   .   .   .   .   A   28    ILE   HB     .   30763   1
      319    .   1   .   1   28    28    ILE   HG12   H   1    1.377     0.020   .   2   .   .   .   .   A   28    ILE   HG12   .   30763   1
      320    .   1   .   1   28    28    ILE   HG13   H   1    0.859     0.020   .   2   .   .   .   .   A   28    ILE   HG13   .   30763   1
      321    .   1   .   1   28    28    ILE   HG21   H   1    0.658     0.020   .   1   .   .   .   .   A   28    ILE   HG21   .   30763   1
      322    .   1   .   1   28    28    ILE   HG22   H   1    0.658     0.020   .   1   .   .   .   .   A   28    ILE   HG22   .   30763   1
      323    .   1   .   1   28    28    ILE   HG23   H   1    0.658     0.020   .   1   .   .   .   .   A   28    ILE   HG23   .   30763   1
      324    .   1   .   1   28    28    ILE   HD11   H   1    0.610     0.020   .   1   .   .   .   .   A   28    ILE   HD11   .   30763   1
      325    .   1   .   1   28    28    ILE   HD12   H   1    0.610     0.020   .   1   .   .   .   .   A   28    ILE   HD12   .   30763   1
      326    .   1   .   1   28    28    ILE   HD13   H   1    0.610     0.020   .   1   .   .   .   .   A   28    ILE   HD13   .   30763   1
      327    .   1   .   1   28    28    ILE   C      C   13   173.750   0.400   .   1   .   .   .   .   A   28    ILE   C      .   30763   1
      328    .   1   .   1   28    28    ILE   CA     C   13   59.558    0.400   .   1   .   .   .   .   A   28    ILE   CA     .   30763   1
      329    .   1   .   1   28    28    ILE   CB     C   13   41.329    0.400   .   1   .   .   .   .   A   28    ILE   CB     .   30763   1
      330    .   1   .   1   28    28    ILE   CG1    C   13   27.243    0.400   .   1   .   .   .   .   A   28    ILE   CG1    .   30763   1
      331    .   1   .   1   28    28    ILE   CG2    C   13   16.558    0.400   .   1   .   .   .   .   A   28    ILE   CG2    .   30763   1
      332    .   1   .   1   28    28    ILE   CD1    C   13   14.049    0.400   .   1   .   .   .   .   A   28    ILE   CD1    .   30763   1
      333    .   1   .   1   28    28    ILE   N      N   15   120.849   0.400   .   1   .   .   .   .   A   28    ILE   N      .   30763   1
      334    .   1   .   1   29    29    GLN   H      H   1    8.577     0.020   .   1   .   .   .   .   A   29    GLN   H      .   30763   1
      335    .   1   .   1   29    29    GLN   HA     H   1    4.806     0.020   .   1   .   .   .   .   A   29    GLN   HA     .   30763   1
      336    .   1   .   1   29    29    GLN   HB2    H   1    2.124     0.020   .   2   .   .   .   .   A   29    GLN   HB2    .   30763   1
      337    .   1   .   1   29    29    GLN   HB3    H   1    1.993     0.020   .   2   .   .   .   .   A   29    GLN   HB3    .   30763   1
      338    .   1   .   1   29    29    GLN   HG2    H   1    2.521     0.020   .   2   .   .   .   .   A   29    GLN   HG2    .   30763   1
      339    .   1   .   1   29    29    GLN   HG3    H   1    2.267     0.020   .   2   .   .   .   .   A   29    GLN   HG3    .   30763   1
      340    .   1   .   1   29    29    GLN   HE21   H   1    7.637     0.020   .   2   .   .   .   .   A   29    GLN   HE21   .   30763   1
      341    .   1   .   1   29    29    GLN   HE22   H   1    6.930     0.020   .   2   .   .   .   .   A   29    GLN   HE22   .   30763   1
      342    .   1   .   1   29    29    GLN   C      C   13   175.233   0.400   .   1   .   .   .   .   A   29    GLN   C      .   30763   1
      343    .   1   .   1   29    29    GLN   CA     C   13   54.161    0.400   .   1   .   .   .   .   A   29    GLN   CA     .   30763   1
      344    .   1   .   1   29    29    GLN   CB     C   13   30.373    0.400   .   1   .   .   .   .   A   29    GLN   CB     .   30763   1
      345    .   1   .   1   29    29    GLN   CG     C   13   33.502    0.400   .   1   .   .   .   .   A   29    GLN   CG     .   30763   1
      346    .   1   .   1   29    29    GLN   N      N   15   126.901   0.400   .   1   .   .   .   .   A   29    GLN   N      .   30763   1
      347    .   1   .   1   29    29    GLN   NE2    N   15   111.687   0.400   .   1   .   .   .   .   A   29    GLN   NE2    .   30763   1
      348    .   1   .   1   30    30    THR   H      H   1    8.750     0.020   .   1   .   .   .   .   A   30    THR   H      .   30763   1
      349    .   1   .   1   30    30    THR   HA     H   1    5.665     0.020   .   1   .   .   .   .   A   30    THR   HA     .   30763   1
      350    .   1   .   1   30    30    THR   HB     H   1    4.324     0.020   .   1   .   .   .   .   A   30    THR   HB     .   30763   1
      351    .   1   .   1   30    30    THR   HG21   H   1    1.251     0.020   .   1   .   .   .   .   A   30    THR   HG21   .   30763   1
      352    .   1   .   1   30    30    THR   HG22   H   1    1.251     0.020   .   1   .   .   .   .   A   30    THR   HG22   .   30763   1
      353    .   1   .   1   30    30    THR   HG23   H   1    1.251     0.020   .   1   .   .   .   .   A   30    THR   HG23   .   30763   1
      354    .   1   .   1   30    30    THR   C      C   13   174.601   0.400   .   1   .   .   .   .   A   30    THR   C      .   30763   1
      355    .   1   .   1   30    30    THR   CA     C   13   59.997    0.400   .   1   .   .   .   .   A   30    THR   CA     .   30763   1
      356    .   1   .   1   30    30    THR   CB     C   13   70.983    0.400   .   1   .   .   .   .   A   30    THR   CB     .   30763   1
      357    .   1   .   1   30    30    THR   CG2    C   13   21.227    0.400   .   1   .   .   .   .   A   30    THR   CG2    .   30763   1
      358    .   1   .   1   30    30    THR   N      N   15   115.255   0.400   .   1   .   .   .   .   A   30    THR   N      .   30763   1
      359    .   1   .   1   31    31    SER   H      H   1    8.822     0.020   .   1   .   .   .   .   A   31    SER   H      .   30763   1
      360    .   1   .   1   31    31    SER   HA     H   1    4.677     0.020   .   1   .   .   .   .   A   31    SER   HA     .   30763   1
      361    .   1   .   1   31    31    SER   HB2    H   1    3.076     0.020   .   2   .   .   .   .   A   31    SER   HB2    .   30763   1
      362    .   1   .   1   31    31    SER   HB3    H   1    3.785     0.020   .   2   .   .   .   .   A   31    SER   HB3    .   30763   1
      363    .   1   .   1   31    31    SER   C      C   13   172.024   0.400   .   1   .   .   .   .   A   31    SER   C      .   30763   1
      364    .   1   .   1   31    31    SER   CA     C   13   57.750    0.400   .   1   .   .   .   .   A   31    SER   CA     .   30763   1
      365    .   1   .   1   31    31    SER   CB     C   13   65.124    0.400   .   1   .   .   .   .   A   31    SER   CB     .   30763   1
      366    .   1   .   1   31    31    SER   N      N   15   114.044   0.400   .   1   .   .   .   .   A   31    SER   N      .   30763   1
      367    .   1   .   1   32    32    ASN   H      H   1    8.132     0.020   .   1   .   .   .   .   A   32    ASN   H      .   30763   1
      368    .   1   .   1   32    32    ASN   HA     H   1    5.490     0.020   .   1   .   .   .   .   A   32    ASN   HA     .   30763   1
      369    .   1   .   1   32    32    ASN   HB2    H   1    3.285     0.020   .   2   .   .   .   .   A   32    ASN   HB2    .   30763   1
      370    .   1   .   1   32    32    ASN   HB3    H   1    2.658     0.020   .   2   .   .   .   .   A   32    ASN   HB3    .   30763   1
      371    .   1   .   1   32    32    ASN   HD21   H   1    7.685     0.020   .   2   .   .   .   .   A   32    ASN   HD21   .   30763   1
      372    .   1   .   1   32    32    ASN   HD22   H   1    6.787     0.020   .   2   .   .   .   .   A   32    ASN   HD22   .   30763   1
      373    .   1   .   1   32    32    ASN   C      C   13   175.646   0.400   .   1   .   .   .   .   A   32    ASN   C      .   30763   1
      374    .   1   .   1   32    32    ASN   CA     C   13   51.369    0.400   .   1   .   .   .   .   A   32    ASN   CA     .   30763   1
      375    .   1   .   1   32    32    ASN   CB     C   13   39.768    0.400   .   1   .   .   .   .   A   32    ASN   CB     .   30763   1
      376    .   1   .   1   32    32    ASN   N      N   15   122.434   0.400   .   1   .   .   .   .   A   32    ASN   N      .   30763   1
      377    .   1   .   1   32    32    ASN   ND2    N   15   110.225   0.400   .   1   .   .   .   .   A   32    ASN   ND2    .   30763   1
      378    .   1   .   1   33    33    ASP   H      H   1    8.672     0.020   .   1   .   .   .   .   A   33    ASP   H      .   30763   1
      379    .   1   .   1   33    33    ASP   HA     H   1    4.778     0.020   .   1   .   .   .   .   A   33    ASP   HA     .   30763   1
      380    .   1   .   1   33    33    ASP   HB2    H   1    3.024     0.020   .   2   .   .   .   .   A   33    ASP   HB2    .   30763   1
      381    .   1   .   1   33    33    ASP   HB3    H   1    2.384     0.020   .   2   .   .   .   .   A   33    ASP   HB3    .   30763   1
      382    .   1   .   1   33    33    ASP   C      C   13   174.382   0.400   .   1   .   .   .   .   A   33    ASP   C      .   30763   1
      383    .   1   .   1   33    33    ASP   CA     C   13   52.247    0.400   .   1   .   .   .   .   A   33    ASP   CA     .   30763   1
      384    .   1   .   1   33    33    ASP   CB     C   13   41.657    0.400   .   1   .   .   .   .   A   33    ASP   CB     .   30763   1
      385    .   1   .   1   33    33    ASP   N      N   15   122.762   0.400   .   1   .   .   .   .   A   33    ASP   N      .   30763   1
      386    .   1   .   1   34    34    LYS   H      H   1    8.406     0.020   .   1   .   .   .   .   A   34    LYS   H      .   30763   1
      387    .   1   .   1   34    34    LYS   HA     H   1    3.706     0.020   .   1   .   .   .   .   A   34    LYS   HA     .   30763   1
      388    .   1   .   1   34    34    LYS   HB2    H   1    1.781     0.020   .   2   .   .   .   .   A   34    LYS   HB2    .   30763   1
      389    .   1   .   1   34    34    LYS   HB3    H   1    1.781     0.020   .   2   .   .   .   .   A   34    LYS   HB3    .   30763   1
      390    .   1   .   1   34    34    LYS   HG2    H   1    1.365     0.020   .   2   .   .   .   .   A   34    LYS   HG2    .   30763   1
      391    .   1   .   1   34    34    LYS   HG3    H   1    1.365     0.020   .   2   .   .   .   .   A   34    LYS   HG3    .   30763   1
      392    .   1   .   1   34    34    LYS   HD2    H   1    1.622     0.020   .   2   .   .   .   .   A   34    LYS   HD2    .   30763   1
      393    .   1   .   1   34    34    LYS   HD3    H   1    1.622     0.020   .   2   .   .   .   .   A   34    LYS   HD3    .   30763   1
      394    .   1   .   1   34    34    LYS   HE2    H   1    2.992     0.020   .   2   .   .   .   .   A   34    LYS   HE2    .   30763   1
      395    .   1   .   1   34    34    LYS   HE3    H   1    2.845     0.020   .   2   .   .   .   .   A   34    LYS   HE3    .   30763   1
      396    .   1   .   1   34    34    LYS   C      C   13   176.789   0.400   .   1   .   .   .   .   A   34    LYS   C      .   30763   1
      397    .   1   .   1   34    34    LYS   CA     C   13   59.462    0.400   .   1   .   .   .   .   A   34    LYS   CA     .   30763   1
      398    .   1   .   1   34    34    LYS   CB     C   13   31.850    0.400   .   1   .   .   .   .   A   34    LYS   CB     .   30763   1
      399    .   1   .   1   34    34    LYS   CG     C   13   24.557    0.400   .   1   .   .   .   .   A   34    LYS   CG     .   30763   1
      400    .   1   .   1   34    34    LYS   CD     C   13   29.305    0.400   .   1   .   .   .   .   A   34    LYS   CD     .   30763   1
      401    .   1   .   1   34    34    LYS   CE     C   13   41.487    0.400   .   1   .   .   .   .   A   34    LYS   CE     .   30763   1
      402    .   1   .   1   34    34    LYS   N      N   15   123.428   0.400   .   1   .   .   .   .   A   34    LYS   N      .   30763   1
      403    .   1   .   1   35    35    LYS   H      H   1    8.009     0.020   .   1   .   .   .   .   A   35    LYS   H      .   30763   1
      404    .   1   .   1   35    35    LYS   HA     H   1    3.861     0.020   .   1   .   .   .   .   A   35    LYS   HA     .   30763   1
      405    .   1   .   1   35    35    LYS   HB2    H   1    1.911     0.020   .   2   .   .   .   .   A   35    LYS   HB2    .   30763   1
      406    .   1   .   1   35    35    LYS   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   35    LYS   HB3    .   30763   1
      407    .   1   .   1   35    35    LYS   HG2    H   1    1.498     0.020   .   2   .   .   .   .   A   35    LYS   HG2    .   30763   1
      408    .   1   .   1   35    35    LYS   HG3    H   1    1.388     0.020   .   2   .   .   .   .   A   35    LYS   HG3    .   30763   1
      409    .   1   .   1   35    35    LYS   HD2    H   1    1.677     0.020   .   2   .   .   .   .   A   35    LYS   HD2    .   30763   1
      410    .   1   .   1   35    35    LYS   HD3    H   1    1.677     0.020   .   2   .   .   .   .   A   35    LYS   HD3    .   30763   1
      411    .   1   .   1   35    35    LYS   HE2    H   1    3.010     0.020   .   2   .   .   .   .   A   35    LYS   HE2    .   30763   1
      412    .   1   .   1   35    35    LYS   HE3    H   1    3.010     0.020   .   2   .   .   .   .   A   35    LYS   HE3    .   30763   1
      413    .   1   .   1   35    35    LYS   C      C   13   178.904   0.400   .   1   .   .   .   .   A   35    LYS   C      .   30763   1
      414    .   1   .   1   35    35    LYS   CA     C   13   59.557    0.400   .   1   .   .   .   .   A   35    LYS   CA     .   30763   1
      415    .   1   .   1   35    35    LYS   CB     C   13   31.615    0.400   .   1   .   .   .   .   A   35    LYS   CB     .   30763   1
      416    .   1   .   1   35    35    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   35    LYS   CG     .   30763   1
      417    .   1   .   1   35    35    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   35    LYS   CD     .   30763   1
      418    .   1   .   1   35    35    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   35    LYS   CE     .   30763   1
      419    .   1   .   1   35    35    LYS   N      N   15   118.569   0.400   .   1   .   .   .   .   A   35    LYS   N      .   30763   1
      420    .   1   .   1   36    36    GLU   H      H   1    7.554     0.020   .   1   .   .   .   .   A   36    GLU   H      .   30763   1
      421    .   1   .   1   36    36    GLU   HA     H   1    4.042     0.020   .   1   .   .   .   .   A   36    GLU   HA     .   30763   1
      422    .   1   .   1   36    36    GLU   HB2    H   1    2.021     0.020   .   2   .   .   .   .   A   36    GLU   HB2    .   30763   1
      423    .   1   .   1   36    36    GLU   HB3    H   1    2.021     0.020   .   2   .   .   .   .   A   36    GLU   HB3    .   30763   1
      424    .   1   .   1   36    36    GLU   HG2    H   1    2.183     0.020   .   2   .   .   .   .   A   36    GLU   HG2    .   30763   1
      425    .   1   .   1   36    36    GLU   HG3    H   1    2.274     0.020   .   2   .   .   .   .   A   36    GLU   HG3    .   30763   1
      426    .   1   .   1   36    36    GLU   C      C   13   178.442   0.400   .   1   .   .   .   .   A   36    GLU   C      .   30763   1
      427    .   1   .   1   36    36    GLU   CA     C   13   58.580    0.400   .   1   .   .   .   .   A   36    GLU   CA     .   30763   1
      428    .   1   .   1   36    36    GLU   CB     C   13   28.833    0.400   .   1   .   .   .   .   A   36    GLU   CB     .   30763   1
      429    .   1   .   1   36    36    GLU   CG     C   13   35.543    0.400   .   1   .   .   .   .   A   36    GLU   CG     .   30763   1
      430    .   1   .   1   36    36    GLU   N      N   15   120.475   0.400   .   1   .   .   .   .   A   36    GLU   N      .   30763   1
      431    .   1   .   1   37    37    ILE   H      H   1    7.501     0.020   .   1   .   .   .   .   A   37    ILE   H      .   30763   1
      432    .   1   .   1   37    37    ILE   HA     H   1    3.657     0.020   .   1   .   .   .   .   A   37    ILE   HA     .   30763   1
      433    .   1   .   1   37    37    ILE   HB     H   1    2.017     0.020   .   1   .   .   .   .   A   37    ILE   HB     .   30763   1
      434    .   1   .   1   37    37    ILE   HG12   H   1    1.055     0.020   .   2   .   .   .   .   A   37    ILE   HG12   .   30763   1
      435    .   1   .   1   37    37    ILE   HG13   H   1    1.928     0.020   .   2   .   .   .   .   A   37    ILE   HG13   .   30763   1
      436    .   1   .   1   37    37    ILE   HG21   H   1    0.691     0.020   .   1   .   .   .   .   A   37    ILE   HG21   .   30763   1
      437    .   1   .   1   37    37    ILE   HG22   H   1    0.691     0.020   .   1   .   .   .   .   A   37    ILE   HG22   .   30763   1
      438    .   1   .   1   37    37    ILE   HG23   H   1    0.691     0.020   .   1   .   .   .   .   A   37    ILE   HG23   .   30763   1
      439    .   1   .   1   37    37    ILE   HD11   H   1    0.693     0.020   .   1   .   .   .   .   A   37    ILE   HD11   .   30763   1
      440    .   1   .   1   37    37    ILE   HD12   H   1    0.693     0.020   .   1   .   .   .   .   A   37    ILE   HD12   .   30763   1
      441    .   1   .   1   37    37    ILE   HD13   H   1    0.693     0.020   .   1   .   .   .   .   A   37    ILE   HD13   .   30763   1
      442    .   1   .   1   37    37    ILE   C      C   13   177.591   0.400   .   1   .   .   .   .   A   37    ILE   C      .   30763   1
      443    .   1   .   1   37    37    ILE   CA     C   13   61.922    0.400   .   1   .   .   .   .   A   37    ILE   CA     .   30763   1
      444    .   1   .   1   37    37    ILE   CB     C   13   34.684    0.400   .   1   .   .   .   .   A   37    ILE   CB     .   30763   1
      445    .   1   .   1   37    37    ILE   CG1    C   13   29.215    0.400   .   1   .   .   .   .   A   37    ILE   CG1    .   30763   1
      446    .   1   .   1   37    37    ILE   CG2    C   13   19.040    0.400   .   1   .   .   .   .   A   37    ILE   CG2    .   30763   1
      447    .   1   .   1   37    37    ILE   CD1    C   13   10.280    0.400   .   1   .   .   .   .   A   37    ILE   CD1    .   30763   1
      448    .   1   .   1   37    37    ILE   N      N   15   118.349   0.400   .   1   .   .   .   .   A   37    ILE   N      .   30763   1
      449    .   1   .   1   38    38    ILE   H      H   1    8.591     0.020   .   1   .   .   .   .   A   38    ILE   H      .   30763   1
      450    .   1   .   1   38    38    ILE   HA     H   1    3.514     0.020   .   1   .   .   .   .   A   38    ILE   HA     .   30763   1
      451    .   1   .   1   38    38    ILE   HB     H   1    1.980     0.020   .   1   .   .   .   .   A   38    ILE   HB     .   30763   1
      452    .   1   .   1   38    38    ILE   HG12   H   1    1.679     0.020   .   2   .   .   .   .   A   38    ILE   HG12   .   30763   1
      453    .   1   .   1   38    38    ILE   HG13   H   1    0.956     0.020   .   2   .   .   .   .   A   38    ILE   HG13   .   30763   1
      454    .   1   .   1   38    38    ILE   HG21   H   1    0.891     0.020   .   1   .   .   .   .   A   38    ILE   HG21   .   30763   1
      455    .   1   .   1   38    38    ILE   HG22   H   1    0.891     0.020   .   1   .   .   .   .   A   38    ILE   HG22   .   30763   1
      456    .   1   .   1   38    38    ILE   HG23   H   1    0.891     0.020   .   1   .   .   .   .   A   38    ILE   HG23   .   30763   1
      457    .   1   .   1   38    38    ILE   HD11   H   1    0.704     0.020   .   1   .   .   .   .   A   38    ILE   HD11   .   30763   1
      458    .   1   .   1   38    38    ILE   HD12   H   1    0.704     0.020   .   1   .   .   .   .   A   38    ILE   HD12   .   30763   1
      459    .   1   .   1   38    38    ILE   HD13   H   1    0.704     0.020   .   1   .   .   .   .   A   38    ILE   HD13   .   30763   1
      460    .   1   .   1   38    38    ILE   C      C   13   177.421   0.400   .   1   .   .   .   .   A   38    ILE   C      .   30763   1
      461    .   1   .   1   38    38    ILE   CA     C   13   65.644    0.400   .   1   .   .   .   .   A   38    ILE   CA     .   30763   1
      462    .   1   .   1   38    38    ILE   CB     C   13   36.706    0.400   .   1   .   .   .   .   A   38    ILE   CB     .   30763   1
      463    .   1   .   1   38    38    ILE   CG1    C   13   30.026    0.400   .   1   .   .   .   .   A   38    ILE   CG1    .   30763   1
      464    .   1   .   1   38    38    ILE   CG2    C   13   17.230    0.400   .   1   .   .   .   .   A   38    ILE   CG2    .   30763   1
      465    .   1   .   1   38    38    ILE   CD1    C   13   12.389    0.400   .   1   .   .   .   .   A   38    ILE   CD1    .   30763   1
      466    .   1   .   1   38    38    ILE   N      N   15   121.911   0.400   .   1   .   .   .   .   A   38    ILE   N      .   30763   1
      467    .   1   .   1   39    39    ASP   H      H   1    7.849     0.020   .   1   .   .   .   .   A   39    ASP   H      .   30763   1
      468    .   1   .   1   39    39    ASP   HA     H   1    4.340     0.020   .   1   .   .   .   .   A   39    ASP   HA     .   30763   1
      469    .   1   .   1   39    39    ASP   HB2    H   1    2.753     0.020   .   2   .   .   .   .   A   39    ASP   HB2    .   30763   1
      470    .   1   .   1   39    39    ASP   HB3    H   1    2.679     0.020   .   2   .   .   .   .   A   39    ASP   HB3    .   30763   1
      471    .   1   .   1   39    39    ASP   C      C   13   178.661   0.400   .   1   .   .   .   .   A   39    ASP   C      .   30763   1
      472    .   1   .   1   39    39    ASP   CA     C   13   57.866    0.400   .   1   .   .   .   .   A   39    ASP   CA     .   30763   1
      473    .   1   .   1   39    39    ASP   CB     C   13   40.864    0.400   .   1   .   .   .   .   A   39    ASP   CB     .   30763   1
      474    .   1   .   1   39    39    ASP   N      N   15   119.599   0.400   .   1   .   .   .   .   A   39    ASP   N      .   30763   1
      475    .   1   .   1   40    40    ARG   H      H   1    8.068     0.020   .   1   .   .   .   .   A   40    ARG   H      .   30763   1
      476    .   1   .   1   40    40    ARG   HA     H   1    3.887     0.020   .   1   .   .   .   .   A   40    ARG   HA     .   30763   1
      477    .   1   .   1   40    40    ARG   HB2    H   1    1.937     0.020   .   2   .   .   .   .   A   40    ARG   HB2    .   30763   1
      478    .   1   .   1   40    40    ARG   HB3    H   1    1.987     0.020   .   2   .   .   .   .   A   40    ARG   HB3    .   30763   1
      479    .   1   .   1   40    40    ARG   HG2    H   1    2.177     0.020   .   2   .   .   .   .   A   40    ARG   HG2    .   30763   1
      480    .   1   .   1   40    40    ARG   HG3    H   1    1.662     0.020   .   2   .   .   .   .   A   40    ARG   HG3    .   30763   1
      481    .   1   .   1   40    40    ARG   HD2    H   1    2.914     0.020   .   2   .   .   .   .   A   40    ARG   HD2    .   30763   1
      482    .   1   .   1   40    40    ARG   HD3    H   1    3.297     0.020   .   2   .   .   .   .   A   40    ARG   HD3    .   30763   1
      483    .   1   .   1   40    40    ARG   C      C   13   179.293   0.400   .   1   .   .   .   .   A   40    ARG   C      .   30763   1
      484    .   1   .   1   40    40    ARG   CA     C   13   60.055    0.400   .   1   .   .   .   .   A   40    ARG   CA     .   30763   1
      485    .   1   .   1   40    40    ARG   CB     C   13   30.634    0.400   .   1   .   .   .   .   A   40    ARG   CB     .   30763   1
      486    .   1   .   1   40    40    ARG   CG     C   13   27.805    0.400   .   1   .   .   .   .   A   40    ARG   CG     .   30763   1
      487    .   1   .   1   40    40    ARG   CD     C   13   43.976    0.400   .   1   .   .   .   .   A   40    ARG   CD     .   30763   1
      488    .   1   .   1   40    40    ARG   N      N   15   118.381   0.400   .   1   .   .   .   .   A   40    ARG   N      .   30763   1
      489    .   1   .   1   41    41    LEU   H      H   1    8.575     0.020   .   1   .   .   .   .   A   41    LEU   H      .   30763   1
      490    .   1   .   1   41    41    LEU   HA     H   1    4.144     0.020   .   1   .   .   .   .   A   41    LEU   HA     .   30763   1
      491    .   1   .   1   41    41    LEU   HB2    H   1    2.112     0.020   .   2   .   .   .   .   A   41    LEU   HB2    .   30763   1
      492    .   1   .   1   41    41    LEU   HB3    H   1    1.271     0.020   .   2   .   .   .   .   A   41    LEU   HB3    .   30763   1
      493    .   1   .   1   41    41    LEU   HG     H   1    1.779     0.020   .   1   .   .   .   .   A   41    LEU   HG     .   30763   1
      494    .   1   .   1   41    41    LEU   HD11   H   1    0.681     0.020   .   2   .   .   .   .   A   41    LEU   HD11   .   30763   1
      495    .   1   .   1   41    41    LEU   HD12   H   1    0.681     0.020   .   2   .   .   .   .   A   41    LEU   HD12   .   30763   1
      496    .   1   .   1   41    41    LEU   HD13   H   1    0.681     0.020   .   2   .   .   .   .   A   41    LEU   HD13   .   30763   1
      497    .   1   .   1   41    41    LEU   HD21   H   1    0.726     0.020   .   2   .   .   .   .   A   41    LEU   HD21   .   30763   1
      498    .   1   .   1   41    41    LEU   HD22   H   1    0.726     0.020   .   2   .   .   .   .   A   41    LEU   HD22   .   30763   1
      499    .   1   .   1   41    41    LEU   HD23   H   1    0.726     0.020   .   2   .   .   .   .   A   41    LEU   HD23   .   30763   1
      500    .   1   .   1   41    41    LEU   C      C   13   181.019   0.400   .   1   .   .   .   .   A   41    LEU   C      .   30763   1
      501    .   1   .   1   41    41    LEU   CA     C   13   57.792    0.400   .   1   .   .   .   .   A   41    LEU   CA     .   30763   1
      502    .   1   .   1   41    41    LEU   CB     C   13   41.959    0.400   .   1   .   .   .   .   A   41    LEU   CB     .   30763   1
      503    .   1   .   1   41    41    LEU   CG     C   13   26.686    0.400   .   1   .   .   .   .   A   41    LEU   CG     .   30763   1
      504    .   1   .   1   41    41    LEU   CD1    C   13   26.852    0.400   .   2   .   .   .   .   A   41    LEU   CD1    .   30763   1
      505    .   1   .   1   41    41    LEU   CD2    C   13   23.405    0.400   .   2   .   .   .   .   A   41    LEU   CD2    .   30763   1
      506    .   1   .   1   41    41    LEU   N      N   15   121.053   0.400   .   1   .   .   .   .   A   41    LEU   N      .   30763   1
      507    .   1   .   1   42    42    LYS   H      H   1    8.340     0.020   .   1   .   .   .   .   A   42    LYS   H      .   30763   1
      508    .   1   .   1   42    42    LYS   HA     H   1    4.036     0.020   .   1   .   .   .   .   A   42    LYS   HA     .   30763   1
      509    .   1   .   1   42    42    LYS   HB2    H   1    1.936     0.020   .   2   .   .   .   .   A   42    LYS   HB2    .   30763   1
      510    .   1   .   1   42    42    LYS   HB3    H   1    1.996     0.020   .   2   .   .   .   .   A   42    LYS   HB3    .   30763   1
      511    .   1   .   1   42    42    LYS   HG2    H   1    1.394     0.020   .   2   .   .   .   .   A   42    LYS   HG2    .   30763   1
      512    .   1   .   1   42    42    LYS   HG3    H   1    1.625     0.020   .   2   .   .   .   .   A   42    LYS   HG3    .   30763   1
      513    .   1   .   1   42    42    LYS   HD2    H   1    1.677     0.020   .   2   .   .   .   .   A   42    LYS   HD2    .   30763   1
      514    .   1   .   1   42    42    LYS   HD3    H   1    1.677     0.020   .   2   .   .   .   .   A   42    LYS   HD3    .   30763   1
      515    .   1   .   1   42    42    LYS   HE2    H   1    2.872     0.020   .   2   .   .   .   .   A   42    LYS   HE2    .   30763   1
      516    .   1   .   1   42    42    LYS   HE3    H   1    2.872     0.020   .   2   .   .   .   .   A   42    LYS   HE3    .   30763   1
      517    .   1   .   1   42    42    LYS   C      C   13   178.539   0.400   .   1   .   .   .   .   A   42    LYS   C      .   30763   1
      518    .   1   .   1   42    42    LYS   CA     C   13   59.757    0.400   .   1   .   .   .   .   A   42    LYS   CA     .   30763   1
      519    .   1   .   1   42    42    LYS   CB     C   13   32.162    0.400   .   1   .   .   .   .   A   42    LYS   CB     .   30763   1
      520    .   1   .   1   42    42    LYS   CG     C   13   25.827    0.400   .   1   .   .   .   .   A   42    LYS   CG     .   30763   1
      521    .   1   .   1   42    42    LYS   CD     C   13   29.587    0.400   .   1   .   .   .   .   A   42    LYS   CD     .   30763   1
      522    .   1   .   1   42    42    LYS   CE     C   13   42.005    0.400   .   1   .   .   .   .   A   42    LYS   CE     .   30763   1
      523    .   1   .   1   42    42    LYS   N      N   15   121.487   0.400   .   1   .   .   .   .   A   42    LYS   N      .   30763   1
      524    .   1   .   1   43    43    ARG   H      H   1    7.482     0.020   .   1   .   .   .   .   A   43    ARG   H      .   30763   1
      525    .   1   .   1   43    43    ARG   HA     H   1    4.265     0.020   .   1   .   .   .   .   A   43    ARG   HA     .   30763   1
      526    .   1   .   1   43    43    ARG   HB2    H   1    1.723     0.020   .   2   .   .   .   .   A   43    ARG   HB2    .   30763   1
      527    .   1   .   1   43    43    ARG   HB3    H   1    2.014     0.020   .   2   .   .   .   .   A   43    ARG   HB3    .   30763   1
      528    .   1   .   1   43    43    ARG   HG2    H   1    1.754     0.020   .   2   .   .   .   .   A   43    ARG   HG2    .   30763   1
      529    .   1   .   1   43    43    ARG   HG3    H   1    1.676     0.020   .   2   .   .   .   .   A   43    ARG   HG3    .   30763   1
      530    .   1   .   1   43    43    ARG   HD2    H   1    3.100     0.020   .   2   .   .   .   .   A   43    ARG   HD2    .   30763   1
      531    .   1   .   1   43    43    ARG   HD3    H   1    3.172     0.020   .   2   .   .   .   .   A   43    ARG   HD3    .   30763   1
      532    .   1   .   1   43    43    ARG   C      C   13   175.039   0.400   .   1   .   .   .   .   A   43    ARG   C      .   30763   1
      533    .   1   .   1   43    43    ARG   CA     C   13   56.158    0.400   .   1   .   .   .   .   A   43    ARG   CA     .   30763   1
      534    .   1   .   1   43    43    ARG   CB     C   13   30.163    0.400   .   1   .   .   .   .   A   43    ARG   CB     .   30763   1
      535    .   1   .   1   43    43    ARG   CG     C   13   27.900    0.400   .   1   .   .   .   .   A   43    ARG   CG     .   30763   1
      536    .   1   .   1   43    43    ARG   CD     C   13   43.599    0.400   .   1   .   .   .   .   A   43    ARG   CD     .   30763   1
      537    .   1   .   1   43    43    ARG   N      N   15   115.916   0.400   .   1   .   .   .   .   A   43    ARG   N      .   30763   1
      538    .   1   .   1   44    44    ARG   H      H   1    8.069     0.020   .   1   .   .   .   .   A   44    ARG   H      .   30763   1
      539    .   1   .   1   44    44    ARG   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   44    ARG   HA     .   30763   1
      540    .   1   .   1   44    44    ARG   HB2    H   1    2.094     0.020   .   2   .   .   .   .   A   44    ARG   HB2    .   30763   1
      541    .   1   .   1   44    44    ARG   HB3    H   1    2.094     0.020   .   2   .   .   .   .   A   44    ARG   HB3    .   30763   1
      542    .   1   .   1   44    44    ARG   HG2    H   1    1.653     0.020   .   2   .   .   .   .   A   44    ARG   HG2    .   30763   1
      543    .   1   .   1   44    44    ARG   HG3    H   1    1.653     0.020   .   2   .   .   .   .   A   44    ARG   HG3    .   30763   1
      544    .   1   .   1   44    44    ARG   HD2    H   1    3.265     0.020   .   2   .   .   .   .   A   44    ARG   HD2    .   30763   1
      545    .   1   .   1   44    44    ARG   HD3    H   1    3.265     0.020   .   2   .   .   .   .   A   44    ARG   HD3    .   30763   1
      546    .   1   .   1   44    44    ARG   C      C   13   176.011   0.400   .   1   .   .   .   .   A   44    ARG   C      .   30763   1
      547    .   1   .   1   44    44    ARG   CA     C   13   56.802    0.400   .   1   .   .   .   .   A   44    ARG   CA     .   30763   1
      548    .   1   .   1   44    44    ARG   CB     C   13   25.876    0.400   .   1   .   .   .   .   A   44    ARG   CB     .   30763   1
      549    .   1   .   1   44    44    ARG   CG     C   13   27.917    0.400   .   1   .   .   .   .   A   44    ARG   CG     .   30763   1
      550    .   1   .   1   44    44    ARG   CD     C   13   43.581    0.400   .   1   .   .   .   .   A   44    ARG   CD     .   30763   1
      551    .   1   .   1   44    44    ARG   N      N   15   115.504   0.400   .   1   .   .   .   .   A   44    ARG   N      .   30763   1
      552    .   1   .   1   45    45    ASN   H      H   1    8.024     0.020   .   1   .   .   .   .   A   45    ASN   H      .   30763   1
      553    .   1   .   1   45    45    ASN   HA     H   1    4.953     0.020   .   1   .   .   .   .   A   45    ASN   HA     .   30763   1
      554    .   1   .   1   45    45    ASN   HB2    H   1    2.810     0.020   .   2   .   .   .   .   A   45    ASN   HB2    .   30763   1
      555    .   1   .   1   45    45    ASN   HB3    H   1    2.585     0.020   .   2   .   .   .   .   A   45    ASN   HB3    .   30763   1
      556    .   1   .   1   45    45    ASN   HD21   H   1    7.588     0.020   .   2   .   .   .   .   A   45    ASN   HD21   .   30763   1
      557    .   1   .   1   45    45    ASN   HD22   H   1    6.926     0.020   .   2   .   .   .   .   A   45    ASN   HD22   .   30763   1
      558    .   1   .   1   45    45    ASN   C      C   13   174.358   0.400   .   1   .   .   .   .   A   45    ASN   C      .   30763   1
      559    .   1   .   1   45    45    ASN   CA     C   13   52.674    0.400   .   1   .   .   .   .   A   45    ASN   CA     .   30763   1
      560    .   1   .   1   45    45    ASN   CB     C   13   40.671    0.400   .   1   .   .   .   .   A   45    ASN   CB     .   30763   1
      561    .   1   .   1   45    45    ASN   N      N   15   113.910   0.400   .   1   .   .   .   .   A   45    ASN   N      .   30763   1
      562    .   1   .   1   45    45    ASN   ND2    N   15   110.017   0.400   .   1   .   .   .   .   A   45    ASN   ND2    .   30763   1
      563    .   1   .   1   46    46    ILE   H      H   1    7.204     0.020   .   1   .   .   .   .   A   46    ILE   H      .   30763   1
      564    .   1   .   1   46    46    ILE   HA     H   1    4.105     0.020   .   1   .   .   .   .   A   46    ILE   HA     .   30763   1
      565    .   1   .   1   46    46    ILE   HB     H   1    1.440     0.020   .   1   .   .   .   .   A   46    ILE   HB     .   30763   1
      566    .   1   .   1   46    46    ILE   HG12   H   1    0.853     0.020   .   2   .   .   .   .   A   46    ILE   HG12   .   30763   1
      567    .   1   .   1   46    46    ILE   HG13   H   1    1.401     0.020   .   2   .   .   .   .   A   46    ILE   HG13   .   30763   1
      568    .   1   .   1   46    46    ILE   HG21   H   1    0.699     0.020   .   1   .   .   .   .   A   46    ILE   HG21   .   30763   1
      569    .   1   .   1   46    46    ILE   HG22   H   1    0.699     0.020   .   1   .   .   .   .   A   46    ILE   HG22   .   30763   1
      570    .   1   .   1   46    46    ILE   HG23   H   1    0.699     0.020   .   1   .   .   .   .   A   46    ILE   HG23   .   30763   1
      571    .   1   .   1   46    46    ILE   HD11   H   1    0.739     0.020   .   1   .   .   .   .   A   46    ILE   HD11   .   30763   1
      572    .   1   .   1   46    46    ILE   HD12   H   1    0.739     0.020   .   1   .   .   .   .   A   46    ILE   HD12   .   30763   1
      573    .   1   .   1   46    46    ILE   HD13   H   1    0.739     0.020   .   1   .   .   .   .   A   46    ILE   HD13   .   30763   1
      574    .   1   .   1   46    46    ILE   C      C   13   174.018   0.400   .   1   .   .   .   .   A   46    ILE   C      .   30763   1
      575    .   1   .   1   46    46    ILE   CA     C   13   60.269    0.400   .   1   .   .   .   .   A   46    ILE   CA     .   30763   1
      576    .   1   .   1   46    46    ILE   CB     C   13   41.397    0.400   .   1   .   .   .   .   A   46    ILE   CB     .   30763   1
      577    .   1   .   1   46    46    ILE   CG1    C   13   27.315    0.400   .   1   .   .   .   .   A   46    ILE   CG1    .   30763   1
      578    .   1   .   1   46    46    ILE   CG2    C   13   18.014    0.400   .   1   .   .   .   .   A   46    ILE   CG2    .   30763   1
      579    .   1   .   1   46    46    ILE   CD1    C   13   15.124    0.400   .   1   .   .   .   .   A   46    ILE   CD1    .   30763   1
      580    .   1   .   1   46    46    ILE   N      N   15   116.556   0.400   .   1   .   .   .   .   A   46    ILE   N      .   30763   1
      581    .   1   .   1   47    47    ASP   H      H   1    8.972     0.020   .   1   .   .   .   .   A   47    ASP   H      .   30763   1
      582    .   1   .   1   47    47    ASP   HA     H   1    4.842     0.020   .   1   .   .   .   .   A   47    ASP   HA     .   30763   1
      583    .   1   .   1   47    47    ASP   HB2    H   1    2.574     0.020   .   2   .   .   .   .   A   47    ASP   HB2    .   30763   1
      584    .   1   .   1   47    47    ASP   HB3    H   1    2.716     0.020   .   2   .   .   .   .   A   47    ASP   HB3    .   30763   1
      585    .   1   .   1   47    47    ASP   C      C   13   176.327   0.400   .   1   .   .   .   .   A   47    ASP   C      .   30763   1
      586    .   1   .   1   47    47    ASP   CA     C   13   55.443    0.400   .   1   .   .   .   .   A   47    ASP   CA     .   30763   1
      587    .   1   .   1   47    47    ASP   CB     C   13   42.097    0.400   .   1   .   .   .   .   A   47    ASP   CB     .   30763   1
      588    .   1   .   1   47    47    ASP   N      N   15   125.470   0.400   .   1   .   .   .   .   A   47    ASP   N      .   30763   1
      589    .   1   .   1   48    48    MET   H      H   1    7.817     0.020   .   1   .   .   .   .   A   48    MET   H      .   30763   1
      590    .   1   .   1   48    48    MET   HA     H   1    5.430     0.020   .   1   .   .   .   .   A   48    MET   HA     .   30763   1
      591    .   1   .   1   48    48    MET   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   48    MET   HB2    .   30763   1
      592    .   1   .   1   48    48    MET   HB3    H   1    1.982     0.020   .   2   .   .   .   .   A   48    MET   HB3    .   30763   1
      593    .   1   .   1   48    48    MET   HG2    H   1    2.375     0.020   .   2   .   .   .   .   A   48    MET   HG2    .   30763   1
      594    .   1   .   1   48    48    MET   HG3    H   1    2.375     0.020   .   2   .   .   .   .   A   48    MET   HG3    .   30763   1
      595    .   1   .   1   48    48    MET   HE1    H   1    1.730     0.020   .   1   .   .   .   .   A   48    MET   HE1    .   30763   1
      596    .   1   .   1   48    48    MET   HE2    H   1    1.730     0.020   .   1   .   .   .   .   A   48    MET   HE2    .   30763   1
      597    .   1   .   1   48    48    MET   HE3    H   1    1.730     0.020   .   1   .   .   .   .   A   48    MET   HE3    .   30763   1
      598    .   1   .   1   48    48    MET   C      C   13   172.510   0.400   .   1   .   .   .   .   A   48    MET   C      .   30763   1
      599    .   1   .   1   48    48    MET   CA     C   13   54.635    0.400   .   1   .   .   .   .   A   48    MET   CA     .   30763   1
      600    .   1   .   1   48    48    MET   CB     C   13   37.575    0.400   .   1   .   .   .   .   A   48    MET   CB     .   30763   1
      601    .   1   .   1   48    48    MET   CG     C   13   32.070    0.400   .   1   .   .   .   .   A   48    MET   CG     .   30763   1
      602    .   1   .   1   48    48    MET   CE     C   13   17.310    0.400   .   1   .   .   .   .   A   48    MET   CE     .   30763   1
      603    .   1   .   1   48    48    MET   N      N   15   119.295   0.400   .   1   .   .   .   .   A   48    MET   N      .   30763   1
      604    .   1   .   1   49    49    ILE   H      H   1    9.092     0.020   .   1   .   .   .   .   A   49    ILE   H      .   30763   1
      605    .   1   .   1   49    49    ILE   HA     H   1    5.419     0.020   .   1   .   .   .   .   A   49    ILE   HA     .   30763   1
      606    .   1   .   1   49    49    ILE   HB     H   1    1.526     0.020   .   1   .   .   .   .   A   49    ILE   HB     .   30763   1
      607    .   1   .   1   49    49    ILE   HG12   H   1    1.344     0.020   .   2   .   .   .   .   A   49    ILE   HG12   .   30763   1
      608    .   1   .   1   49    49    ILE   HG13   H   1    0.783     0.020   .   2   .   .   .   .   A   49    ILE   HG13   .   30763   1
      609    .   1   .   1   49    49    ILE   HG21   H   1    0.760     0.020   .   1   .   .   .   .   A   49    ILE   HG21   .   30763   1
      610    .   1   .   1   49    49    ILE   HG22   H   1    0.760     0.020   .   1   .   .   .   .   A   49    ILE   HG22   .   30763   1
      611    .   1   .   1   49    49    ILE   HG23   H   1    0.760     0.020   .   1   .   .   .   .   A   49    ILE   HG23   .   30763   1
      612    .   1   .   1   49    49    ILE   HD11   H   1    0.628     0.020   .   1   .   .   .   .   A   49    ILE   HD11   .   30763   1
      613    .   1   .   1   49    49    ILE   HD12   H   1    0.628     0.020   .   1   .   .   .   .   A   49    ILE   HD12   .   30763   1
      614    .   1   .   1   49    49    ILE   HD13   H   1    0.628     0.020   .   1   .   .   .   .   A   49    ILE   HD13   .   30763   1
      615    .   1   .   1   49    49    ILE   C      C   13   171.343   0.400   .   1   .   .   .   .   A   49    ILE   C      .   30763   1
      616    .   1   .   1   49    49    ILE   CA     C   13   56.813    0.400   .   1   .   .   .   .   A   49    ILE   CA     .   30763   1
      617    .   1   .   1   49    49    ILE   CB     C   13   41.472    0.400   .   1   .   .   .   .   A   49    ILE   CB     .   30763   1
      618    .   1   .   1   49    49    ILE   CG1    C   13   28.854    0.400   .   1   .   .   .   .   A   49    ILE   CG1    .   30763   1
      619    .   1   .   1   49    49    ILE   CG2    C   13   15.866    0.400   .   1   .   .   .   .   A   49    ILE   CG2    .   30763   1
      620    .   1   .   1   49    49    ILE   CD1    C   13   15.319    0.400   .   1   .   .   .   .   A   49    ILE   CD1    .   30763   1
      621    .   1   .   1   49    49    ILE   N      N   15   122.213   0.400   .   1   .   .   .   .   A   49    ILE   N      .   30763   1
      622    .   1   .   1   50    50    ILE   H      H   1    8.894     0.020   .   1   .   .   .   .   A   50    ILE   H      .   30763   1
      623    .   1   .   1   50    50    ILE   HA     H   1    4.895     0.020   .   1   .   .   .   .   A   50    ILE   HA     .   30763   1
      624    .   1   .   1   50    50    ILE   HB     H   1    1.719     0.020   .   1   .   .   .   .   A   50    ILE   HB     .   30763   1
      625    .   1   .   1   50    50    ILE   HG12   H   1    1.406     0.020   .   2   .   .   .   .   A   50    ILE   HG12   .   30763   1
      626    .   1   .   1   50    50    ILE   HG13   H   1    0.720     0.020   .   2   .   .   .   .   A   50    ILE   HG13   .   30763   1
      627    .   1   .   1   50    50    ILE   HG21   H   1    0.744     0.020   .   1   .   .   .   .   A   50    ILE   HG21   .   30763   1
      628    .   1   .   1   50    50    ILE   HG22   H   1    0.744     0.020   .   1   .   .   .   .   A   50    ILE   HG22   .   30763   1
      629    .   1   .   1   50    50    ILE   HG23   H   1    0.744     0.020   .   1   .   .   .   .   A   50    ILE   HG23   .   30763   1
      630    .   1   .   1   50    50    ILE   HD11   H   1    0.881     0.020   .   1   .   .   .   .   A   50    ILE   HD11   .   30763   1
      631    .   1   .   1   50    50    ILE   HD12   H   1    0.881     0.020   .   1   .   .   .   .   A   50    ILE   HD12   .   30763   1
      632    .   1   .   1   50    50    ILE   HD13   H   1    0.881     0.020   .   1   .   .   .   .   A   50    ILE   HD13   .   30763   1
      633    .   1   .   1   50    50    ILE   C      C   13   173.531   0.400   .   1   .   .   .   .   A   50    ILE   C      .   30763   1
      634    .   1   .   1   50    50    ILE   CA     C   13   59.217    0.400   .   1   .   .   .   .   A   50    ILE   CA     .   30763   1
      635    .   1   .   1   50    50    ILE   CB     C   13   41.379    0.400   .   1   .   .   .   .   A   50    ILE   CB     .   30763   1
      636    .   1   .   1   50    50    ILE   CG1    C   13   27.585    0.400   .   1   .   .   .   .   A   50    ILE   CG1    .   30763   1
      637    .   1   .   1   50    50    ILE   CG2    C   13   18.781    0.400   .   1   .   .   .   .   A   50    ILE   CG2    .   30763   1
      638    .   1   .   1   50    50    ILE   CD1    C   13   16.002    0.400   .   1   .   .   .   .   A   50    ILE   CD1    .   30763   1
      639    .   1   .   1   50    50    ILE   N      N   15   126.911   0.400   .   1   .   .   .   .   A   50    ILE   N      .   30763   1
      640    .   1   .   1   51    51    VAL   H      H   1    8.574     0.020   .   1   .   .   .   .   A   51    VAL   H      .   30763   1
      641    .   1   .   1   51    51    VAL   HA     H   1    4.937     0.020   .   1   .   .   .   .   A   51    VAL   HA     .   30763   1
      642    .   1   .   1   51    51    VAL   HB     H   1    1.790     0.020   .   1   .   .   .   .   A   51    VAL   HB     .   30763   1
      643    .   1   .   1   51    51    VAL   HG11   H   1    0.708     0.020   .   2   .   .   .   .   A   51    VAL   HG11   .   30763   1
      644    .   1   .   1   51    51    VAL   HG12   H   1    0.708     0.020   .   2   .   .   .   .   A   51    VAL   HG12   .   30763   1
      645    .   1   .   1   51    51    VAL   HG13   H   1    0.708     0.020   .   2   .   .   .   .   A   51    VAL   HG13   .   30763   1
      646    .   1   .   1   51    51    VAL   HG21   H   1    0.688     0.020   .   2   .   .   .   .   A   51    VAL   HG21   .   30763   1
      647    .   1   .   1   51    51    VAL   HG22   H   1    0.688     0.020   .   2   .   .   .   .   A   51    VAL   HG22   .   30763   1
      648    .   1   .   1   51    51    VAL   HG23   H   1    0.688     0.020   .   2   .   .   .   .   A   51    VAL   HG23   .   30763   1
      649    .   1   .   1   51    51    VAL   C      C   13   173.653   0.400   .   1   .   .   .   .   A   51    VAL   C      .   30763   1
      650    .   1   .   1   51    51    VAL   CA     C   13   58.817    0.400   .   1   .   .   .   .   A   51    VAL   CA     .   30763   1
      651    .   1   .   1   51    51    VAL   CB     C   13   34.839    0.400   .   1   .   .   .   .   A   51    VAL   CB     .   30763   1
      652    .   1   .   1   51    51    VAL   CG1    C   13   20.973    0.400   .   2   .   .   .   .   A   51    VAL   CG1    .   30763   1
      653    .   1   .   1   51    51    VAL   CG2    C   13   21.461    0.400   .   2   .   .   .   .   A   51    VAL   CG2    .   30763   1
      654    .   1   .   1   51    51    VAL   N      N   15   125.411   0.400   .   1   .   .   .   .   A   51    VAL   N      .   30763   1
      655    .   1   .   1   52    52    LYS   H      H   1    8.252     0.020   .   1   .   .   .   .   A   52    LYS   H      .   30763   1
      656    .   1   .   1   52    52    LYS   HA     H   1    5.742     0.020   .   1   .   .   .   .   A   52    LYS   HA     .   30763   1
      657    .   1   .   1   52    52    LYS   HB2    H   1    1.957     0.020   .   2   .   .   .   .   A   52    LYS   HB2    .   30763   1
      658    .   1   .   1   52    52    LYS   HB3    H   1    1.545     0.020   .   2   .   .   .   .   A   52    LYS   HB3    .   30763   1
      659    .   1   .   1   52    52    LYS   HG2    H   1    1.642     0.020   .   2   .   .   .   .   A   52    LYS   HG2    .   30763   1
      660    .   1   .   1   52    52    LYS   HG3    H   1    1.377     0.020   .   2   .   .   .   .   A   52    LYS   HG3    .   30763   1
      661    .   1   .   1   52    52    LYS   HD2    H   1    1.619     0.020   .   2   .   .   .   .   A   52    LYS   HD2    .   30763   1
      662    .   1   .   1   52    52    LYS   HD3    H   1    1.424     0.020   .   2   .   .   .   .   A   52    LYS   HD3    .   30763   1
      663    .   1   .   1   52    52    LYS   HE2    H   1    2.903     0.020   .   2   .   .   .   .   A   52    LYS   HE2    .   30763   1
      664    .   1   .   1   52    52    LYS   HE3    H   1    2.498     0.020   .   2   .   .   .   .   A   52    LYS   HE3    .   30763   1
      665    .   1   .   1   52    52    LYS   C      C   13   174.722   0.400   .   1   .   .   .   .   A   52    LYS   C      .   30763   1
      666    .   1   .   1   52    52    LYS   CA     C   13   53.249    0.400   .   1   .   .   .   .   A   52    LYS   CA     .   30763   1
      667    .   1   .   1   52    52    LYS   CB     C   13   34.236    0.400   .   1   .   .   .   .   A   52    LYS   CB     .   30763   1
      668    .   1   .   1   52    52    LYS   CG     C   13   26.706    0.400   .   1   .   .   .   .   A   52    LYS   CG     .   30763   1
      669    .   1   .   1   52    52    LYS   CD     C   13   28.288    0.400   .   1   .   .   .   .   A   52    LYS   CD     .   30763   1
      670    .   1   .   1   52    52    LYS   CE     C   13   41.911    0.400   .   1   .   .   .   .   A   52    LYS   CE     .   30763   1
      671    .   1   .   1   52    52    LYS   N      N   15   126.411   0.400   .   1   .   .   .   .   A   52    LYS   N      .   30763   1
      672    .   1   .   1   53    53    THR   H      H   1    8.434     0.020   .   1   .   .   .   .   A   53    THR   H      .   30763   1
      673    .   1   .   1   53    53    THR   HA     H   1    4.795     0.020   .   1   .   .   .   .   A   53    THR   HA     .   30763   1
      674    .   1   .   1   53    53    THR   HB     H   1    4.299     0.020   .   1   .   .   .   .   A   53    THR   HB     .   30763   1
      675    .   1   .   1   53    53    THR   HG21   H   1    0.886     0.020   .   1   .   .   .   .   A   53    THR   HG21   .   30763   1
      676    .   1   .   1   53    53    THR   HG22   H   1    0.886     0.020   .   1   .   .   .   .   A   53    THR   HG22   .   30763   1
      677    .   1   .   1   53    53    THR   HG23   H   1    0.886     0.020   .   1   .   .   .   .   A   53    THR   HG23   .   30763   1
      678    .   1   .   1   53    53    THR   C      C   13   170.760   0.400   .   1   .   .   .   .   A   53    THR   C      .   30763   1
      679    .   1   .   1   53    53    THR   CA     C   13   61.120    0.400   .   1   .   .   .   .   A   53    THR   CA     .   30763   1
      680    .   1   .   1   53    53    THR   CB     C   13   67.506    0.400   .   1   .   .   .   .   A   53    THR   CB     .   30763   1
      681    .   1   .   1   53    53    THR   CG2    C   13   19.509    0.400   .   1   .   .   .   .   A   53    THR   CG2    .   30763   1
      682    .   1   .   1   53    53    THR   N      N   15   120.527   0.400   .   1   .   .   .   .   A   53    THR   N      .   30763   1
      683    .   1   .   1   54    54    GLU   H      H   1    8.445     0.020   .   1   .   .   .   .   A   54    GLU   H      .   30763   1
      684    .   1   .   1   54    54    GLU   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   54    GLU   HA     .   30763   1
      685    .   1   .   1   54    54    GLU   HB2    H   1    1.978     0.020   .   2   .   .   .   .   A   54    GLU   HB2    .   30763   1
      686    .   1   .   1   54    54    GLU   HB3    H   1    2.451     0.020   .   2   .   .   .   .   A   54    GLU   HB3    .   30763   1
      687    .   1   .   1   54    54    GLU   HG2    H   1    2.563     0.020   .   2   .   .   .   .   A   54    GLU   HG2    .   30763   1
      688    .   1   .   1   54    54    GLU   HG3    H   1    2.195     0.020   .   2   .   .   .   .   A   54    GLU   HG3    .   30763   1
      689    .   1   .   1   54    54    GLU   C      C   13   173.969   0.400   .   1   .   .   .   .   A   54    GLU   C      .   30763   1
      690    .   1   .   1   54    54    GLU   CA     C   13   56.553    0.400   .   1   .   .   .   .   A   54    GLU   CA     .   30763   1
      691    .   1   .   1   54    54    GLU   CB     C   13   28.620    0.400   .   1   .   .   .   .   A   54    GLU   CB     .   30763   1
      692    .   1   .   1   54    54    GLU   CG     C   13   39.069    0.400   .   1   .   .   .   .   A   54    GLU   CG     .   30763   1
      693    .   1   .   1   54    54    GLU   N      N   15   124.060   0.400   .   1   .   .   .   .   A   54    GLU   N      .   30763   1
      694    .   1   .   1   55    55    ASP   H      H   1    8.268     0.020   .   1   .   .   .   .   A   55    ASP   H      .   30763   1
      695    .   1   .   1   55    55    ASP   HA     H   1    4.698     0.020   .   1   .   .   .   .   A   55    ASP   HA     .   30763   1
      696    .   1   .   1   55    55    ASP   HB2    H   1    2.974     0.020   .   2   .   .   .   .   A   55    ASP   HB2    .   30763   1
      697    .   1   .   1   55    55    ASP   HB3    H   1    2.599     0.020   .   2   .   .   .   .   A   55    ASP   HB3    .   30763   1
      698    .   1   .   1   55    55    ASP   C      C   13   175.379   0.400   .   1   .   .   .   .   A   55    ASP   C      .   30763   1
      699    .   1   .   1   55    55    ASP   CA     C   13   53.353    0.400   .   1   .   .   .   .   A   55    ASP   CA     .   30763   1
      700    .   1   .   1   55    55    ASP   CB     C   13   40.922    0.400   .   1   .   .   .   .   A   55    ASP   CB     .   30763   1
      701    .   1   .   1   55    55    ASP   N      N   15   121.687   0.400   .   1   .   .   .   .   A   55    ASP   N      .   30763   1
      702    .   1   .   1   56    56    LYS   H      H   1    8.639     0.020   .   1   .   .   .   .   A   56    LYS   H      .   30763   1
      703    .   1   .   1   56    56    LYS   HA     H   1    3.737     0.020   .   1   .   .   .   .   A   56    LYS   HA     .   30763   1
      704    .   1   .   1   56    56    LYS   HB2    H   1    1.855     0.020   .   2   .   .   .   .   A   56    LYS   HB2    .   30763   1
      705    .   1   .   1   56    56    LYS   HB3    H   1    1.855     0.020   .   2   .   .   .   .   A   56    LYS   HB3    .   30763   1
      706    .   1   .   1   56    56    LYS   HG2    H   1    1.460     0.020   .   2   .   .   .   .   A   56    LYS   HG2    .   30763   1
      707    .   1   .   1   56    56    LYS   HG3    H   1    1.460     0.020   .   2   .   .   .   .   A   56    LYS   HG3    .   30763   1
      708    .   1   .   1   56    56    LYS   HD2    H   1    1.710     0.020   .   2   .   .   .   .   A   56    LYS   HD2    .   30763   1
      709    .   1   .   1   56    56    LYS   HD3    H   1    1.710     0.020   .   2   .   .   .   .   A   56    LYS   HD3    .   30763   1
      710    .   1   .   1   56    56    LYS   HE2    H   1    2.971     0.020   .   2   .   .   .   .   A   56    LYS   HE2    .   30763   1
      711    .   1   .   1   56    56    LYS   HE3    H   1    2.971     0.020   .   2   .   .   .   .   A   56    LYS   HE3    .   30763   1
      712    .   1   .   1   56    56    LYS   C      C   13   178.126   0.400   .   1   .   .   .   .   A   56    LYS   C      .   30763   1
      713    .   1   .   1   56    56    LYS   CA     C   13   59.816    0.400   .   1   .   .   .   .   A   56    LYS   CA     .   30763   1
      714    .   1   .   1   56    56    LYS   CB     C   13   32.399    0.400   .   1   .   .   .   .   A   56    LYS   CB     .   30763   1
      715    .   1   .   1   56    56    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   56    LYS   CG     .   30763   1
      716    .   1   .   1   56    56    LYS   CD     C   13   29.257    0.400   .   1   .   .   .   .   A   56    LYS   CD     .   30763   1
      717    .   1   .   1   56    56    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   56    LYS   CE     .   30763   1
      718    .   1   .   1   56    56    LYS   N      N   15   127.275   0.400   .   1   .   .   .   .   A   56    LYS   N      .   30763   1
      719    .   1   .   1   57    57    GLU   H      H   1    8.378     0.020   .   1   .   .   .   .   A   57    GLU   H      .   30763   1
      720    .   1   .   1   57    57    GLU   HA     H   1    4.107     0.020   .   1   .   .   .   .   A   57    GLU   HA     .   30763   1
      721    .   1   .   1   57    57    GLU   HB2    H   1    2.132     0.020   .   2   .   .   .   .   A   57    GLU   HB2    .   30763   1
      722    .   1   .   1   57    57    GLU   HB3    H   1    2.084     0.020   .   2   .   .   .   .   A   57    GLU   HB3    .   30763   1
      723    .   1   .   1   57    57    GLU   HG2    H   1    2.324     0.020   .   2   .   .   .   .   A   57    GLU   HG2    .   30763   1
      724    .   1   .   1   57    57    GLU   HG3    H   1    2.324     0.020   .   2   .   .   .   .   A   57    GLU   HG3    .   30763   1
      725    .   1   .   1   57    57    GLU   C      C   13   179.439   0.400   .   1   .   .   .   .   A   57    GLU   C      .   30763   1
      726    .   1   .   1   57    57    GLU   CA     C   13   59.357    0.400   .   1   .   .   .   .   A   57    GLU   CA     .   30763   1
      727    .   1   .   1   57    57    GLU   CB     C   13   28.946    0.400   .   1   .   .   .   .   A   57    GLU   CB     .   30763   1
      728    .   1   .   1   57    57    GLU   CG     C   13   36.325    0.400   .   1   .   .   .   .   A   57    GLU   CG     .   30763   1
      729    .   1   .   1   57    57    GLU   N      N   15   119.516   0.400   .   1   .   .   .   .   A   57    GLU   N      .   30763   1
      730    .   1   .   1   58    58    SER   H      H   1    7.777     0.020   .   1   .   .   .   .   A   58    SER   H      .   30763   1
      731    .   1   .   1   58    58    SER   HA     H   1    4.240     0.020   .   1   .   .   .   .   A   58    SER   HA     .   30763   1
      732    .   1   .   1   58    58    SER   HB2    H   1    3.608     0.020   .   2   .   .   .   .   A   58    SER   HB2    .   30763   1
      733    .   1   .   1   58    58    SER   HB3    H   1    3.825     0.020   .   2   .   .   .   .   A   58    SER   HB3    .   30763   1
      734    .   1   .   1   58    58    SER   C      C   13   175.695   0.400   .   1   .   .   .   .   A   58    SER   C      .   30763   1
      735    .   1   .   1   58    58    SER   CA     C   13   61.813    0.400   .   1   .   .   .   .   A   58    SER   CA     .   30763   1
      736    .   1   .   1   58    58    SER   CB     C   13   62.165    0.400   .   1   .   .   .   .   A   58    SER   CB     .   30763   1
      737    .   1   .   1   58    58    SER   N      N   15   115.830   0.400   .   1   .   .   .   .   A   58    SER   N      .   30763   1
      738    .   1   .   1   59    59    ILE   H      H   1    7.654     0.020   .   1   .   .   .   .   A   59    ILE   H      .   30763   1
      739    .   1   .   1   59    59    ILE   HA     H   1    3.324     0.020   .   1   .   .   .   .   A   59    ILE   HA     .   30763   1
      740    .   1   .   1   59    59    ILE   HB     H   1    1.827     0.020   .   1   .   .   .   .   A   59    ILE   HB     .   30763   1
      741    .   1   .   1   59    59    ILE   HG12   H   1    1.596     0.020   .   2   .   .   .   .   A   59    ILE   HG12   .   30763   1
      742    .   1   .   1   59    59    ILE   HG13   H   1    0.597     0.020   .   2   .   .   .   .   A   59    ILE   HG13   .   30763   1
      743    .   1   .   1   59    59    ILE   HG21   H   1    0.792     0.020   .   1   .   .   .   .   A   59    ILE   HG21   .   30763   1
      744    .   1   .   1   59    59    ILE   HG22   H   1    0.792     0.020   .   1   .   .   .   .   A   59    ILE   HG22   .   30763   1
      745    .   1   .   1   59    59    ILE   HG23   H   1    0.792     0.020   .   1   .   .   .   .   A   59    ILE   HG23   .   30763   1
      746    .   1   .   1   59    59    ILE   HD11   H   1    0.686     0.020   .   1   .   .   .   .   A   59    ILE   HD11   .   30763   1
      747    .   1   .   1   59    59    ILE   HD12   H   1    0.686     0.020   .   1   .   .   .   .   A   59    ILE   HD12   .   30763   1
      748    .   1   .   1   59    59    ILE   HD13   H   1    0.686     0.020   .   1   .   .   .   .   A   59    ILE   HD13   .   30763   1
      749    .   1   .   1   59    59    ILE   C      C   13   176.643   0.400   .   1   .   .   .   .   A   59    ILE   C      .   30763   1
      750    .   1   .   1   59    59    ILE   CA     C   13   65.879    0.400   .   1   .   .   .   .   A   59    ILE   CA     .   30763   1
      751    .   1   .   1   59    59    ILE   CB     C   13   37.565    0.400   .   1   .   .   .   .   A   59    ILE   CB     .   30763   1
      752    .   1   .   1   59    59    ILE   CG1    C   13   29.977    0.400   .   1   .   .   .   .   A   59    ILE   CG1    .   30763   1
      753    .   1   .   1   59    59    ILE   CG2    C   13   17.877    0.400   .   1   .   .   .   .   A   59    ILE   CG2    .   30763   1
      754    .   1   .   1   59    59    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   A   59    ILE   CD1    .   30763   1
      755    .   1   .   1   59    59    ILE   N      N   15   120.077   0.400   .   1   .   .   .   .   A   59    ILE   N      .   30763   1
      756    .   1   .   1   60    60    SER   H      H   1    7.933     0.020   .   1   .   .   .   .   A   60    SER   H      .   30763   1
      757    .   1   .   1   60    60    SER   HA     H   1    3.948     0.020   .   1   .   .   .   .   A   60    SER   HA     .   30763   1
      758    .   1   .   1   60    60    SER   HB2    H   1    3.986     0.020   .   2   .   .   .   .   A   60    SER   HB2    .   30763   1
      759    .   1   .   1   60    60    SER   HB3    H   1    4.024     0.020   .   2   .   .   .   .   A   60    SER   HB3    .   30763   1
      760    .   1   .   1   60    60    SER   C      C   13   176.011   0.400   .   1   .   .   .   .   A   60    SER   C      .   30763   1
      761    .   1   .   1   60    60    SER   CA     C   13   62.287    0.400   .   1   .   .   .   .   A   60    SER   CA     .   30763   1
      762    .   1   .   1   60    60    SER   CB     C   13   62.655    0.400   .   1   .   .   .   .   A   60    SER   CB     .   30763   1
      763    .   1   .   1   60    60    SER   N      N   15   114.178   0.400   .   1   .   .   .   .   A   60    SER   N      .   30763   1
      764    .   1   .   1   61    61    GLU   H      H   1    7.772     0.020   .   1   .   .   .   .   A   61    GLU   H      .   30763   1
      765    .   1   .   1   61    61    GLU   HA     H   1    3.971     0.020   .   1   .   .   .   .   A   61    GLU   HA     .   30763   1
      766    .   1   .   1   61    61    GLU   HB2    H   1    2.153     0.020   .   2   .   .   .   .   A   61    GLU   HB2    .   30763   1
      767    .   1   .   1   61    61    GLU   HB3    H   1    2.002     0.020   .   2   .   .   .   .   A   61    GLU   HB3    .   30763   1
      768    .   1   .   1   61    61    GLU   HG2    H   1    2.356     0.020   .   2   .   .   .   .   A   61    GLU   HG2    .   30763   1
      769    .   1   .   1   61    61    GLU   HG3    H   1    2.194     0.020   .   2   .   .   .   .   A   61    GLU   HG3    .   30763   1
      770    .   1   .   1   61    61    GLU   C      C   13   178.952   0.400   .   1   .   .   .   .   A   61    GLU   C      .   30763   1
      771    .   1   .   1   61    61    GLU   CA     C   13   59.010    0.400   .   1   .   .   .   .   A   61    GLU   CA     .   30763   1
      772    .   1   .   1   61    61    GLU   CB     C   13   29.721    0.400   .   1   .   .   .   .   A   61    GLU   CB     .   30763   1
      773    .   1   .   1   61    61    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   61    GLU   CG     .   30763   1
      774    .   1   .   1   61    61    GLU   N      N   15   120.392   0.400   .   1   .   .   .   .   A   61    GLU   N      .   30763   1
      775    .   1   .   1   62    62    ILE   H      H   1    8.117     0.020   .   1   .   .   .   .   A   62    ILE   H      .   30763   1
      776    .   1   .   1   62    62    ILE   HA     H   1    3.421     0.020   .   1   .   .   .   .   A   62    ILE   HA     .   30763   1
      777    .   1   .   1   62    62    ILE   HB     H   1    1.810     0.020   .   1   .   .   .   .   A   62    ILE   HB     .   30763   1
      778    .   1   .   1   62    62    ILE   HG12   H   1    1.616     0.020   .   2   .   .   .   .   A   62    ILE   HG12   .   30763   1
      779    .   1   .   1   62    62    ILE   HG13   H   1    0.823     0.020   .   2   .   .   .   .   A   62    ILE   HG13   .   30763   1
      780    .   1   .   1   62    62    ILE   HG21   H   1    0.559     0.020   .   1   .   .   .   .   A   62    ILE   HG21   .   30763   1
      781    .   1   .   1   62    62    ILE   HG22   H   1    0.559     0.020   .   1   .   .   .   .   A   62    ILE   HG22   .   30763   1
      782    .   1   .   1   62    62    ILE   HG23   H   1    0.559     0.020   .   1   .   .   .   .   A   62    ILE   HG23   .   30763   1
      783    .   1   .   1   62    62    ILE   HD11   H   1    0.557     0.020   .   1   .   .   .   .   A   62    ILE   HD11   .   30763   1
      784    .   1   .   1   62    62    ILE   HD12   H   1    0.557     0.020   .   1   .   .   .   .   A   62    ILE   HD12   .   30763   1
      785    .   1   .   1   62    62    ILE   HD13   H   1    0.557     0.020   .   1   .   .   .   .   A   62    ILE   HD13   .   30763   1
      786    .   1   .   1   62    62    ILE   C      C   13   177.518   0.400   .   1   .   .   .   .   A   62    ILE   C      .   30763   1
      787    .   1   .   1   62    62    ILE   CA     C   13   64.597    0.400   .   1   .   .   .   .   A   62    ILE   CA     .   30763   1
      788    .   1   .   1   62    62    ILE   CB     C   13   37.598    0.400   .   1   .   .   .   .   A   62    ILE   CB     .   30763   1
      789    .   1   .   1   62    62    ILE   CG1    C   13   29.001    0.400   .   1   .   .   .   .   A   62    ILE   CG1    .   30763   1
      790    .   1   .   1   62    62    ILE   CG2    C   13   16.414    0.400   .   1   .   .   .   .   A   62    ILE   CG2    .   30763   1
      791    .   1   .   1   62    62    ILE   CD1    C   13   13.001    0.400   .   1   .   .   .   .   A   62    ILE   CD1    .   30763   1
      792    .   1   .   1   62    62    ILE   N      N   15   118.610   0.400   .   1   .   .   .   .   A   62    ILE   N      .   30763   1
      793    .   1   .   1   63    63    ILE   H      H   1    8.575     0.020   .   1   .   .   .   .   A   63    ILE   H      .   30763   1
      794    .   1   .   1   63    63    ILE   HA     H   1    3.199     0.020   .   1   .   .   .   .   A   63    ILE   HA     .   30763   1
      795    .   1   .   1   63    63    ILE   HB     H   1    1.454     0.020   .   1   .   .   .   .   A   63    ILE   HB     .   30763   1
      796    .   1   .   1   63    63    ILE   HG12   H   1    0.527     0.020   .   2   .   .   .   .   A   63    ILE   HG12   .   30763   1
      797    .   1   .   1   63    63    ILE   HG13   H   1    1.609     0.020   .   2   .   .   .   .   A   63    ILE   HG13   .   30763   1
      798    .   1   .   1   63    63    ILE   HG21   H   1    0.047     0.020   .   1   .   .   .   .   A   63    ILE   HG21   .   30763   1
      799    .   1   .   1   63    63    ILE   HG22   H   1    0.047     0.020   .   1   .   .   .   .   A   63    ILE   HG22   .   30763   1
      800    .   1   .   1   63    63    ILE   HG23   H   1    0.047     0.020   .   1   .   .   .   .   A   63    ILE   HG23   .   30763   1
      801    .   1   .   1   63    63    ILE   HD11   H   1    0.513     0.020   .   1   .   .   .   .   A   63    ILE   HD11   .   30763   1
      802    .   1   .   1   63    63    ILE   HD12   H   1    0.513     0.020   .   1   .   .   .   .   A   63    ILE   HD12   .   30763   1
      803    .   1   .   1   63    63    ILE   HD13   H   1    0.513     0.020   .   1   .   .   .   .   A   63    ILE   HD13   .   30763   1
      804    .   1   .   1   63    63    ILE   C      C   13   176.813   0.400   .   1   .   .   .   .   A   63    ILE   C      .   30763   1
      805    .   1   .   1   63    63    ILE   CA     C   13   65.774    0.400   .   1   .   .   .   .   A   63    ILE   CA     .   30763   1
      806    .   1   .   1   63    63    ILE   CB     C   13   37.121    0.400   .   1   .   .   .   .   A   63    ILE   CB     .   30763   1
      807    .   1   .   1   63    63    ILE   CG1    C   13   29.831    0.400   .   1   .   .   .   .   A   63    ILE   CG1    .   30763   1
      808    .   1   .   1   63    63    ILE   CG2    C   13   16.407    0.400   .   1   .   .   .   .   A   63    ILE   CG2    .   30763   1
      809    .   1   .   1   63    63    ILE   CD1    C   13   14.684    0.400   .   1   .   .   .   .   A   63    ILE   CD1    .   30763   1
      810    .   1   .   1   63    63    ILE   N      N   15   119.241   0.400   .   1   .   .   .   .   A   63    ILE   N      .   30763   1
      811    .   1   .   1   64    64    LYS   H      H   1    7.673     0.020   .   1   .   .   .   .   A   64    LYS   H      .   30763   1
      812    .   1   .   1   64    64    LYS   HA     H   1    3.804     0.020   .   1   .   .   .   .   A   64    LYS   HA     .   30763   1
      813    .   1   .   1   64    64    LYS   HB2    H   1    1.864     0.020   .   2   .   .   .   .   A   64    LYS   HB2    .   30763   1
      814    .   1   .   1   64    64    LYS   HB3    H   1    1.864     0.020   .   2   .   .   .   .   A   64    LYS   HB3    .   30763   1
      815    .   1   .   1   64    64    LYS   HG2    H   1    1.386     0.020   .   2   .   .   .   .   A   64    LYS   HG2    .   30763   1
      816    .   1   .   1   64    64    LYS   HG3    H   1    1.578     0.020   .   2   .   .   .   .   A   64    LYS   HG3    .   30763   1
      817    .   1   .   1   64    64    LYS   HD2    H   1    1.670     0.020   .   2   .   .   .   .   A   64    LYS   HD2    .   30763   1
      818    .   1   .   1   64    64    LYS   HD3    H   1    1.670     0.020   .   2   .   .   .   .   A   64    LYS   HD3    .   30763   1
      819    .   1   .   1   64    64    LYS   HE2    H   1    2.962     0.020   .   2   .   .   .   .   A   64    LYS   HE2    .   30763   1
      820    .   1   .   1   64    64    LYS   HE3    H   1    2.962     0.020   .   2   .   .   .   .   A   64    LYS   HE3    .   30763   1
      821    .   1   .   1   64    64    LYS   C      C   13   178.904   0.400   .   1   .   .   .   .   A   64    LYS   C      .   30763   1
      822    .   1   .   1   64    64    LYS   CA     C   13   59.864    0.400   .   1   .   .   .   .   A   64    LYS   CA     .   30763   1
      823    .   1   .   1   64    64    LYS   CB     C   13   32.067    0.400   .   1   .   .   .   .   A   64    LYS   CB     .   30763   1
      824    .   1   .   1   64    64    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   64    LYS   CG     .   30763   1
      825    .   1   .   1   64    64    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   64    LYS   CD     .   30763   1
      826    .   1   .   1   64    64    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   64    LYS   CE     .   30763   1
      827    .   1   .   1   64    64    LYS   N      N   15   117.220   0.400   .   1   .   .   .   .   A   64    LYS   N      .   30763   1
      828    .   1   .   1   65    65    GLN   H      H   1    7.404     0.020   .   1   .   .   .   .   A   65    GLN   H      .   30763   1
      829    .   1   .   1   65    65    GLN   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   65    GLN   HA     .   30763   1
      830    .   1   .   1   65    65    GLN   HB2    H   1    2.092     0.020   .   2   .   .   .   .   A   65    GLN   HB2    .   30763   1
      831    .   1   .   1   65    65    GLN   HB3    H   1    2.004     0.020   .   2   .   .   .   .   A   65    GLN   HB3    .   30763   1
      832    .   1   .   1   65    65    GLN   HG2    H   1    2.266     0.020   .   2   .   .   .   .   A   65    GLN   HG2    .   30763   1
      833    .   1   .   1   65    65    GLN   HG3    H   1    2.627     0.020   .   2   .   .   .   .   A   65    GLN   HG3    .   30763   1
      834    .   1   .   1   65    65    GLN   HE21   H   1    7.675     0.020   .   2   .   .   .   .   A   65    GLN   HE21   .   30763   1
      835    .   1   .   1   65    65    GLN   HE22   H   1    7.070     0.020   .   2   .   .   .   .   A   65    GLN   HE22   .   30763   1
      836    .   1   .   1   65    65    GLN   C      C   13   178.709   0.400   .   1   .   .   .   .   A   65    GLN   C      .   30763   1
      837    .   1   .   1   65    65    GLN   CA     C   13   56.717    0.400   .   1   .   .   .   .   A   65    GLN   CA     .   30763   1
      838    .   1   .   1   65    65    GLN   CB     C   13   28.267    0.400   .   1   .   .   .   .   A   65    GLN   CB     .   30763   1
      839    .   1   .   1   65    65    GLN   CG     C   13   33.356    0.400   .   1   .   .   .   .   A   65    GLN   CG     .   30763   1
      840    .   1   .   1   65    65    GLN   N      N   15   114.597   0.400   .   1   .   .   .   .   A   65    GLN   N      .   30763   1
      841    .   1   .   1   65    65    GLN   NE2    N   15   114.091   0.400   .   1   .   .   .   .   A   65    GLN   NE2    .   30763   1
      842    .   1   .   1   66    66    VAL   H      H   1    8.655     0.020   .   1   .   .   .   .   A   66    VAL   H      .   30763   1
      843    .   1   .   1   66    66    VAL   HA     H   1    3.687     0.020   .   1   .   .   .   .   A   66    VAL   HA     .   30763   1
      844    .   1   .   1   66    66    VAL   HB     H   1    2.196     0.020   .   1   .   .   .   .   A   66    VAL   HB     .   30763   1
      845    .   1   .   1   66    66    VAL   HG11   H   1    0.760     0.020   .   2   .   .   .   .   A   66    VAL   HG11   .   30763   1
      846    .   1   .   1   66    66    VAL   HG12   H   1    0.760     0.020   .   2   .   .   .   .   A   66    VAL   HG12   .   30763   1
      847    .   1   .   1   66    66    VAL   HG13   H   1    0.760     0.020   .   2   .   .   .   .   A   66    VAL   HG13   .   30763   1
      848    .   1   .   1   66    66    VAL   HG21   H   1    0.824     0.020   .   2   .   .   .   .   A   66    VAL   HG21   .   30763   1
      849    .   1   .   1   66    66    VAL   HG22   H   1    0.824     0.020   .   2   .   .   .   .   A   66    VAL   HG22   .   30763   1
      850    .   1   .   1   66    66    VAL   HG23   H   1    0.824     0.020   .   2   .   .   .   .   A   66    VAL   HG23   .   30763   1
      851    .   1   .   1   66    66    VAL   C      C   13   178.709   0.400   .   1   .   .   .   .   A   66    VAL   C      .   30763   1
      852    .   1   .   1   66    66    VAL   CA     C   13   65.475    0.400   .   1   .   .   .   .   A   66    VAL   CA     .   30763   1
      853    .   1   .   1   66    66    VAL   CB     C   13   31.079    0.400   .   1   .   .   .   .   A   66    VAL   CB     .   30763   1
      854    .   1   .   1   66    66    VAL   CG1    C   13   21.310    0.400   .   2   .   .   .   .   A   66    VAL   CG1    .   30763   1
      855    .   1   .   1   66    66    VAL   CG2    C   13   23.366    0.400   .   2   .   .   .   .   A   66    VAL   CG2    .   30763   1
      856    .   1   .   1   66    66    VAL   N      N   15   120.063   0.400   .   1   .   .   .   .   A   66    VAL   N      .   30763   1
      857    .   1   .   1   67    67    LEU   H      H   1    8.316     0.020   .   1   .   .   .   .   A   67    LEU   H      .   30763   1
      858    .   1   .   1   67    67    LEU   HA     H   1    4.089     0.020   .   1   .   .   .   .   A   67    LEU   HA     .   30763   1
      859    .   1   .   1   67    67    LEU   HB2    H   1    1.825     0.020   .   2   .   .   .   .   A   67    LEU   HB2    .   30763   1
      860    .   1   .   1   67    67    LEU   HB3    H   1    1.508     0.020   .   2   .   .   .   .   A   67    LEU   HB3    .   30763   1
      861    .   1   .   1   67    67    LEU   HG     H   1    1.785     0.020   .   1   .   .   .   .   A   67    LEU   HG     .   30763   1
      862    .   1   .   1   67    67    LEU   HD11   H   1    0.813     0.020   .   2   .   .   .   .   A   67    LEU   HD11   .   30763   1
      863    .   1   .   1   67    67    LEU   HD12   H   1    0.813     0.020   .   2   .   .   .   .   A   67    LEU   HD12   .   30763   1
      864    .   1   .   1   67    67    LEU   HD13   H   1    0.813     0.020   .   2   .   .   .   .   A   67    LEU   HD13   .   30763   1
      865    .   1   .   1   67    67    LEU   HD21   H   1    0.799     0.020   .   2   .   .   .   .   A   67    LEU   HD21   .   30763   1
      866    .   1   .   1   67    67    LEU   HD22   H   1    0.799     0.020   .   2   .   .   .   .   A   67    LEU   HD22   .   30763   1
      867    .   1   .   1   67    67    LEU   HD23   H   1    0.799     0.020   .   2   .   .   .   .   A   67    LEU   HD23   .   30763   1
      868    .   1   .   1   67    67    LEU   C      C   13   179.366   0.400   .   1   .   .   .   .   A   67    LEU   C      .   30763   1
      869    .   1   .   1   67    67    LEU   CA     C   13   57.629    0.400   .   1   .   .   .   .   A   67    LEU   CA     .   30763   1
      870    .   1   .   1   67    67    LEU   CB     C   13   40.674    0.400   .   1   .   .   .   .   A   67    LEU   CB     .   30763   1
      871    .   1   .   1   67    67    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   67    LEU   CG     .   30763   1
      872    .   1   .   1   67    67    LEU   CD1    C   13   25.534    0.400   .   2   .   .   .   .   A   67    LEU   CD1    .   30763   1
      873    .   1   .   1   67    67    LEU   CD2    C   13   22.194    0.400   .   2   .   .   .   .   A   67    LEU   CD2    .   30763   1
      874    .   1   .   1   67    67    LEU   N      N   15   121.130   0.400   .   1   .   .   .   .   A   67    LEU   N      .   30763   1
      875    .   1   .   1   68    68    ASP   H      H   1    7.809     0.020   .   1   .   .   .   .   A   68    ASP   H      .   30763   1
      876    .   1   .   1   68    68    ASP   HA     H   1    4.626     0.020   .   1   .   .   .   .   A   68    ASP   HA     .   30763   1
      877    .   1   .   1   68    68    ASP   HB2    H   1    2.740     0.020   .   2   .   .   .   .   A   68    ASP   HB2    .   30763   1
      878    .   1   .   1   68    68    ASP   HB3    H   1    2.692     0.020   .   2   .   .   .   .   A   68    ASP   HB3    .   30763   1
      879    .   1   .   1   68    68    ASP   C      C   13   177.032   0.400   .   1   .   .   .   .   A   68    ASP   C      .   30763   1
      880    .   1   .   1   68    68    ASP   CA     C   13   55.885    0.400   .   1   .   .   .   .   A   68    ASP   CA     .   30763   1
      881    .   1   .   1   68    68    ASP   CB     C   13   40.880    0.400   .   1   .   .   .   .   A   68    ASP   CB     .   30763   1
      882    .   1   .   1   68    68    ASP   N      N   15   118.349   0.400   .   1   .   .   .   .   A   68    ASP   N      .   30763   1
      883    .   1   .   1   69    69    SER   H      H   1    7.932     0.020   .   1   .   .   .   .   A   69    SER   H      .   30763   1
      884    .   1   .   1   69    69    SER   HA     H   1    4.423     0.020   .   1   .   .   .   .   A   69    SER   HA     .   30763   1
      885    .   1   .   1   69    69    SER   HB2    H   1    4.067     0.020   .   2   .   .   .   .   A   69    SER   HB2    .   30763   1
      886    .   1   .   1   69    69    SER   HB3    H   1    4.039     0.020   .   2   .   .   .   .   A   69    SER   HB3    .   30763   1
      887    .   1   .   1   69    69    SER   C      C   13   175.136   0.400   .   1   .   .   .   .   A   69    SER   C      .   30763   1
      888    .   1   .   1   69    69    SER   CA     C   13   59.816    0.400   .   1   .   .   .   .   A   69    SER   CA     .   30763   1
      889    .   1   .   1   69    69    SER   CB     C   13   65.172    0.400   .   1   .   .   .   .   A   69    SER   CB     .   30763   1
      890    .   1   .   1   69    69    SER   N      N   15   112.915   0.400   .   1   .   .   .   .   A   69    SER   N      .   30763   1
      891    .   1   .   1   70    70    GLY   H      H   1    8.171     0.020   .   1   .   .   .   .   A   70    GLY   H      .   30763   1
      892    .   1   .   1   70    70    GLY   HA2    H   1    3.880     0.020   .   2   .   .   .   .   A   70    GLY   HA2    .   30763   1
      893    .   1   .   1   70    70    GLY   HA3    H   1    4.197     0.020   .   2   .   .   .   .   A   70    GLY   HA3    .   30763   1
      894    .   1   .   1   70    70    GLY   C      C   13   173.993   0.400   .   1   .   .   .   .   A   70    GLY   C      .   30763   1
      895    .   1   .   1   70    70    GLY   CA     C   13   45.524    0.400   .   1   .   .   .   .   A   70    GLY   CA     .   30763   1
      896    .   1   .   1   70    70    GLY   N      N   15   110.368   0.400   .   1   .   .   .   .   A   70    GLY   N      .   30763   1
      897    .   1   .   1   71    71    ALA   H      H   1    7.564     0.020   .   1   .   .   .   .   A   71    ALA   H      .   30763   1
      898    .   1   .   1   71    71    ALA   HA     H   1    4.436     0.020   .   1   .   .   .   .   A   71    ALA   HA     .   30763   1
      899    .   1   .   1   71    71    ALA   HB1    H   1    1.154     0.020   .   1   .   .   .   .   A   71    ALA   HB1    .   30763   1
      900    .   1   .   1   71    71    ALA   HB2    H   1    1.154     0.020   .   1   .   .   .   .   A   71    ALA   HB2    .   30763   1
      901    .   1   .   1   71    71    ALA   HB3    H   1    1.154     0.020   .   1   .   .   .   .   A   71    ALA   HB3    .   30763   1
      902    .   1   .   1   71    71    ALA   C      C   13   175.695   0.400   .   1   .   .   .   .   A   71    ALA   C      .   30763   1
      903    .   1   .   1   71    71    ALA   CA     C   13   51.974    0.400   .   1   .   .   .   .   A   71    ALA   CA     .   30763   1
      904    .   1   .   1   71    71    ALA   CB     C   13   19.225    0.400   .   1   .   .   .   .   A   71    ALA   CB     .   30763   1
      905    .   1   .   1   71    71    ALA   N      N   15   122.165   0.400   .   1   .   .   .   .   A   71    ALA   N      .   30763   1
      906    .   1   .   1   72    72    LYS   H      H   1    7.831     0.020   .   1   .   .   .   .   A   72    LYS   H      .   30763   1
      907    .   1   .   1   72    72    LYS   HA     H   1    4.670     0.020   .   1   .   .   .   .   A   72    LYS   HA     .   30763   1
      908    .   1   .   1   72    72    LYS   HB2    H   1    1.821     0.020   .   2   .   .   .   .   A   72    LYS   HB2    .   30763   1
      909    .   1   .   1   72    72    LYS   HB3    H   1    1.990     0.020   .   2   .   .   .   .   A   72    LYS   HB3    .   30763   1
      910    .   1   .   1   72    72    LYS   HG2    H   1    1.572     0.020   .   2   .   .   .   .   A   72    LYS   HG2    .   30763   1
      911    .   1   .   1   72    72    LYS   HG3    H   1    1.648     0.020   .   2   .   .   .   .   A   72    LYS   HG3    .   30763   1
      912    .   1   .   1   72    72    LYS   HD2    H   1    1.679     0.020   .   2   .   .   .   .   A   72    LYS   HD2    .   30763   1
      913    .   1   .   1   72    72    LYS   HD3    H   1    1.679     0.020   .   2   .   .   .   .   A   72    LYS   HD3    .   30763   1
      914    .   1   .   1   72    72    LYS   HE2    H   1    2.970     0.020   .   2   .   .   .   .   A   72    LYS   HE2    .   30763   1
      915    .   1   .   1   72    72    LYS   HE3    H   1    2.970     0.020   .   2   .   .   .   .   A   72    LYS   HE3    .   30763   1
      916    .   1   .   1   72    72    LYS   C      C   13   175.330   0.400   .   1   .   .   .   .   A   72    LYS   C      .   30763   1
      917    .   1   .   1   72    72    LYS   CA     C   13   55.878    0.400   .   1   .   .   .   .   A   72    LYS   CA     .   30763   1
      918    .   1   .   1   72    72    LYS   CB     C   13   34.160    0.400   .   1   .   .   .   .   A   72    LYS   CB     .   30763   1
      919    .   1   .   1   72    72    LYS   CG     C   13   25.005    0.400   .   1   .   .   .   .   A   72    LYS   CG     .   30763   1
      920    .   1   .   1   72    72    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   72    LYS   CD     .   30763   1
      921    .   1   .   1   72    72    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   72    LYS   CE     .   30763   1
      922    .   1   .   1   72    72    LYS   N      N   15   119.550   0.400   .   1   .   .   .   .   A   72    LYS   N      .   30763   1
      923    .   1   .   1   73    73    VAL   H      H   1    8.403     0.020   .   1   .   .   .   .   A   73    VAL   H      .   30763   1
      924    .   1   .   1   73    73    VAL   HA     H   1    5.722     0.020   .   1   .   .   .   .   A   73    VAL   HA     .   30763   1
      925    .   1   .   1   73    73    VAL   HB     H   1    1.800     0.020   .   1   .   .   .   .   A   73    VAL   HB     .   30763   1
      926    .   1   .   1   73    73    VAL   HG11   H   1    0.897     0.020   .   2   .   .   .   .   A   73    VAL   HG11   .   30763   1
      927    .   1   .   1   73    73    VAL   HG12   H   1    0.897     0.020   .   2   .   .   .   .   A   73    VAL   HG12   .   30763   1
      928    .   1   .   1   73    73    VAL   HG13   H   1    0.897     0.020   .   2   .   .   .   .   A   73    VAL   HG13   .   30763   1
      929    .   1   .   1   73    73    VAL   HG21   H   1    0.721     0.020   .   2   .   .   .   .   A   73    VAL   HG21   .   30763   1
      930    .   1   .   1   73    73    VAL   HG22   H   1    0.721     0.020   .   2   .   .   .   .   A   73    VAL   HG22   .   30763   1
      931    .   1   .   1   73    73    VAL   HG23   H   1    0.721     0.020   .   2   .   .   .   .   A   73    VAL   HG23   .   30763   1
      932    .   1   .   1   73    73    VAL   C      C   13   171.368   0.400   .   1   .   .   .   .   A   73    VAL   C      .   30763   1
      933    .   1   .   1   73    73    VAL   CA     C   13   57.906    0.400   .   1   .   .   .   .   A   73    VAL   CA     .   30763   1
      934    .   1   .   1   73    73    VAL   CB     C   13   34.773    0.400   .   1   .   .   .   .   A   73    VAL   CB     .   30763   1
      935    .   1   .   1   73    73    VAL   CG1    C   13   20.094    0.400   .   2   .   .   .   .   A   73    VAL   CG1    .   30763   1
      936    .   1   .   1   73    73    VAL   CG2    C   13   22.047    0.400   .   2   .   .   .   .   A   73    VAL   CG2    .   30763   1
      937    .   1   .   1   73    73    VAL   N      N   15   121.224   0.400   .   1   .   .   .   .   A   73    VAL   N      .   30763   1
      938    .   1   .   1   74    74    LEU   H      H   1    7.934     0.020   .   1   .   .   .   .   A   74    LEU   H      .   30763   1
      939    .   1   .   1   74    74    LEU   HA     H   1    4.657     0.020   .   1   .   .   .   .   A   74    LEU   HA     .   30763   1
      940    .   1   .   1   74    74    LEU   HB2    H   1    0.880     0.020   .   2   .   .   .   .   A   74    LEU   HB2    .   30763   1
      941    .   1   .   1   74    74    LEU   HB3    H   1    -0.002    0.020   .   2   .   .   .   .   A   74    LEU   HB3    .   30763   1
      942    .   1   .   1   74    74    LEU   HG     H   1    0.900     0.020   .   1   .   .   .   .   A   74    LEU   HG     .   30763   1
      943    .   1   .   1   74    74    LEU   HD11   H   1    0.494     0.020   .   2   .   .   .   .   A   74    LEU   HD11   .   30763   1
      944    .   1   .   1   74    74    LEU   HD12   H   1    0.494     0.020   .   2   .   .   .   .   A   74    LEU   HD12   .   30763   1
      945    .   1   .   1   74    74    LEU   HD13   H   1    0.494     0.020   .   2   .   .   .   .   A   74    LEU   HD13   .   30763   1
      946    .   1   .   1   74    74    LEU   HD21   H   1    0.359     0.020   .   2   .   .   .   .   A   74    LEU   HD21   .   30763   1
      947    .   1   .   1   74    74    LEU   HD22   H   1    0.359     0.020   .   2   .   .   .   .   A   74    LEU   HD22   .   30763   1
      948    .   1   .   1   74    74    LEU   HD23   H   1    0.359     0.020   .   2   .   .   .   .   A   74    LEU   HD23   .   30763   1
      949    .   1   .   1   74    74    LEU   C      C   13   174.042   0.400   .   1   .   .   .   .   A   74    LEU   C      .   30763   1
      950    .   1   .   1   74    74    LEU   CA     C   13   52.815    0.400   .   1   .   .   .   .   A   74    LEU   CA     .   30763   1
      951    .   1   .   1   74    74    LEU   CB     C   13   43.649    0.400   .   1   .   .   .   .   A   74    LEU   CB     .   30763   1
      952    .   1   .   1   74    74    LEU   CG     C   13   26.938    0.400   .   1   .   .   .   .   A   74    LEU   CG     .   30763   1
      953    .   1   .   1   74    74    LEU   CD1    C   13   22.243    0.400   .   2   .   .   .   .   A   74    LEU   CD1    .   30763   1
      954    .   1   .   1   74    74    LEU   CD2    C   13   25.674    0.400   .   2   .   .   .   .   A   74    LEU   CD2    .   30763   1
      955    .   1   .   1   74    74    LEU   N      N   15   127.786   0.400   .   1   .   .   .   .   A   74    LEU   N      .   30763   1
      956    .   1   .   1   75    75    ILE   H      H   1    8.688     0.020   .   1   .   .   .   .   A   75    ILE   H      .   30763   1
      957    .   1   .   1   75    75    ILE   HA     H   1    4.447     0.020   .   1   .   .   .   .   A   75    ILE   HA     .   30763   1
      958    .   1   .   1   75    75    ILE   HB     H   1    1.990     0.020   .   1   .   .   .   .   A   75    ILE   HB     .   30763   1
      959    .   1   .   1   75    75    ILE   HG12   H   1    1.352     0.020   .   2   .   .   .   .   A   75    ILE   HG12   .   30763   1
      960    .   1   .   1   75    75    ILE   HG13   H   1    1.140     0.020   .   2   .   .   .   .   A   75    ILE   HG13   .   30763   1
      961    .   1   .   1   75    75    ILE   HG21   H   1    0.645     0.020   .   1   .   .   .   .   A   75    ILE   HG21   .   30763   1
      962    .   1   .   1   75    75    ILE   HG22   H   1    0.645     0.020   .   1   .   .   .   .   A   75    ILE   HG22   .   30763   1
      963    .   1   .   1   75    75    ILE   HG23   H   1    0.645     0.020   .   1   .   .   .   .   A   75    ILE   HG23   .   30763   1
      964    .   1   .   1   75    75    ILE   HD11   H   1    0.509     0.020   .   1   .   .   .   .   A   75    ILE   HD11   .   30763   1
      965    .   1   .   1   75    75    ILE   HD12   H   1    0.509     0.020   .   1   .   .   .   .   A   75    ILE   HD12   .   30763   1
      966    .   1   .   1   75    75    ILE   HD13   H   1    0.509     0.020   .   1   .   .   .   .   A   75    ILE   HD13   .   30763   1
      967    .   1   .   1   75    75    ILE   C      C   13   173.604   0.400   .   1   .   .   .   .   A   75    ILE   C      .   30763   1
      968    .   1   .   1   75    75    ILE   CA     C   13   58.029    0.400   .   1   .   .   .   .   A   75    ILE   CA     .   30763   1
      969    .   1   .   1   75    75    ILE   CB     C   13   36.707    0.400   .   1   .   .   .   .   A   75    ILE   CB     .   30763   1
      970    .   1   .   1   75    75    ILE   CG1    C   13   26.217    0.400   .   1   .   .   .   .   A   75    ILE   CG1    .   30763   1
      971    .   1   .   1   75    75    ILE   CG2    C   13   16.798    0.400   .   1   .   .   .   .   A   75    ILE   CG2    .   30763   1
      972    .   1   .   1   75    75    ILE   CD1    C   13   10.280    0.400   .   1   .   .   .   .   A   75    ILE   CD1    .   30763   1
      973    .   1   .   1   75    75    ILE   N      N   15   125.496   0.400   .   1   .   .   .   .   A   75    ILE   N      .   30763   1
      974    .   1   .   1   76    76    LEU   H      H   1    9.303     0.020   .   1   .   .   .   .   A   76    LEU   H      .   30763   1
      975    .   1   .   1   76    76    LEU   HA     H   1    5.562     0.020   .   1   .   .   .   .   A   76    LEU   HA     .   30763   1
      976    .   1   .   1   76    76    LEU   HB2    H   1    1.960     0.020   .   2   .   .   .   .   A   76    LEU   HB2    .   30763   1
      977    .   1   .   1   76    76    LEU   HB3    H   1    1.102     0.020   .   2   .   .   .   .   A   76    LEU   HB3    .   30763   1
      978    .   1   .   1   76    76    LEU   HG     H   1    1.470     0.020   .   1   .   .   .   .   A   76    LEU   HG     .   30763   1
      979    .   1   .   1   76    76    LEU   HD11   H   1    0.779     0.020   .   2   .   .   .   .   A   76    LEU   HD11   .   30763   1
      980    .   1   .   1   76    76    LEU   HD12   H   1    0.779     0.020   .   2   .   .   .   .   A   76    LEU   HD12   .   30763   1
      981    .   1   .   1   76    76    LEU   HD13   H   1    0.779     0.020   .   2   .   .   .   .   A   76    LEU   HD13   .   30763   1
      982    .   1   .   1   76    76    LEU   HD21   H   1    0.753     0.020   .   2   .   .   .   .   A   76    LEU   HD21   .   30763   1
      983    .   1   .   1   76    76    LEU   HD22   H   1    0.753     0.020   .   2   .   .   .   .   A   76    LEU   HD22   .   30763   1
      984    .   1   .   1   76    76    LEU   HD23   H   1    0.753     0.020   .   2   .   .   .   .   A   76    LEU   HD23   .   30763   1
      985    .   1   .   1   76    76    LEU   C      C   13   174.966   0.400   .   1   .   .   .   .   A   76    LEU   C      .   30763   1
      986    .   1   .   1   76    76    LEU   CA     C   13   51.901    0.400   .   1   .   .   .   .   A   76    LEU   CA     .   30763   1
      987    .   1   .   1   76    76    LEU   CB     C   13   45.278    0.400   .   1   .   .   .   .   A   76    LEU   CB     .   30763   1
      988    .   1   .   1   76    76    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   76    LEU   CG     .   30763   1
      989    .   1   .   1   76    76    LEU   CD1    C   13   27.594    0.400   .   2   .   .   .   .   A   76    LEU   CD1    .   30763   1
      990    .   1   .   1   76    76    LEU   CD2    C   13   24.628    0.400   .   2   .   .   .   .   A   76    LEU   CD2    .   30763   1
      991    .   1   .   1   76    76    LEU   N      N   15   126.349   0.400   .   1   .   .   .   .   A   76    LEU   N      .   30763   1
      992    .   1   .   1   77    77    SER   H      H   1    7.383     0.020   .   1   .   .   .   .   A   77    SER   H      .   30763   1
      993    .   1   .   1   77    77    SER   HA     H   1    4.746     0.020   .   1   .   .   .   .   A   77    SER   HA     .   30763   1
      994    .   1   .   1   77    77    SER   HB2    H   1    3.919     0.020   .   2   .   .   .   .   A   77    SER   HB2    .   30763   1
      995    .   1   .   1   77    77    SER   HB3    H   1    3.281     0.020   .   2   .   .   .   .   A   77    SER   HB3    .   30763   1
      996    .   1   .   1   77    77    SER   C      C   13   174.674   0.400   .   1   .   .   .   .   A   77    SER   C      .   30763   1
      997    .   1   .   1   77    77    SER   CA     C   13   57.069    0.400   .   1   .   .   .   .   A   77    SER   CA     .   30763   1
      998    .   1   .   1   77    77    SER   CB     C   13   66.120    0.400   .   1   .   .   .   .   A   77    SER   CB     .   30763   1
      999    .   1   .   1   77    77    SER   N      N   15   110.744   0.400   .   1   .   .   .   .   A   77    SER   N      .   30763   1
      1000   .   1   .   1   78    78    SER   H      H   1    10.445    0.020   .   1   .   .   .   .   A   78    SER   H      .   30763   1
      1001   .   1   .   1   78    78    SER   HA     H   1    4.270     0.020   .   1   .   .   .   .   A   78    SER   HA     .   30763   1
      1002   .   1   .   1   78    78    SER   HB2    H   1    3.901     0.020   .   2   .   .   .   .   A   78    SER   HB2    .   30763   1
      1003   .   1   .   1   78    78    SER   HB3    H   1    4.037     0.020   .   2   .   .   .   .   A   78    SER   HB3    .   30763   1
      1004   .   1   .   1   78    78    SER   C      C   13   173.945   0.400   .   1   .   .   .   .   A   78    SER   C      .   30763   1
      1005   .   1   .   1   78    78    SER   CA     C   13   59.222    0.400   .   1   .   .   .   .   A   78    SER   CA     .   30763   1
      1006   .   1   .   1   78    78    SER   CB     C   13   63.774    0.400   .   1   .   .   .   .   A   78    SER   CB     .   30763   1
      1007   .   1   .   1   78    78    SER   N      N   15   123.489   0.400   .   1   .   .   .   .   A   78    SER   N      .   30763   1
      1008   .   1   .   1   79    79    ASP   H      H   1    7.880     0.020   .   1   .   .   .   .   A   79    ASP   H      .   30763   1
      1009   .   1   .   1   79    79    ASP   HA     H   1    4.752     0.020   .   1   .   .   .   .   A   79    ASP   HA     .   30763   1
      1010   .   1   .   1   79    79    ASP   HB2    H   1    2.468     0.020   .   2   .   .   .   .   A   79    ASP   HB2    .   30763   1
      1011   .   1   .   1   79    79    ASP   HB3    H   1    3.036     0.020   .   2   .   .   .   .   A   79    ASP   HB3    .   30763   1
      1012   .   1   .   1   79    79    ASP   C      C   13   176.327   0.400   .   1   .   .   .   .   A   79    ASP   C      .   30763   1
      1013   .   1   .   1   79    79    ASP   CA     C   13   53.740    0.400   .   1   .   .   .   .   A   79    ASP   CA     .   30763   1
      1014   .   1   .   1   79    79    ASP   CB     C   13   41.911    0.400   .   1   .   .   .   .   A   79    ASP   CB     .   30763   1
      1015   .   1   .   1   79    79    ASP   N      N   15   121.905   0.400   .   1   .   .   .   .   A   79    ASP   N      .   30763   1
      1016   .   1   .   1   80    80    GLU   H      H   1    9.348     0.020   .   1   .   .   .   .   A   80    GLU   H      .   30763   1
      1017   .   1   .   1   80    80    GLU   HA     H   1    3.886     0.020   .   1   .   .   .   .   A   80    GLU   HA     .   30763   1
      1018   .   1   .   1   80    80    GLU   HB2    H   1    2.035     0.020   .   2   .   .   .   .   A   80    GLU   HB2    .   30763   1
      1019   .   1   .   1   80    80    GLU   HB3    H   1    2.035     0.020   .   2   .   .   .   .   A   80    GLU   HB3    .   30763   1
      1020   .   1   .   1   80    80    GLU   HG2    H   1    2.283     0.020   .   2   .   .   .   .   A   80    GLU   HG2    .   30763   1
      1021   .   1   .   1   80    80    GLU   HG3    H   1    2.283     0.020   .   2   .   .   .   .   A   80    GLU   HG3    .   30763   1
      1022   .   1   .   1   80    80    GLU   C      C   13   177.615   0.400   .   1   .   .   .   .   A   80    GLU   C      .   30763   1
      1023   .   1   .   1   80    80    GLU   CA     C   13   59.128    0.400   .   1   .   .   .   .   A   80    GLU   CA     .   30763   1
      1024   .   1   .   1   80    80    GLU   CB     C   13   29.441    0.400   .   1   .   .   .   .   A   80    GLU   CB     .   30763   1
      1025   .   1   .   1   80    80    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   80    GLU   CG     .   30763   1
      1026   .   1   .   1   80    80    GLU   N      N   15   127.224   0.400   .   1   .   .   .   .   A   80    GLU   N      .   30763   1
      1027   .   1   .   1   81    81    ASN   H      H   1    8.684     0.020   .   1   .   .   .   .   A   81    ASN   H      .   30763   1
      1028   .   1   .   1   81    81    ASN   HA     H   1    4.497     0.020   .   1   .   .   .   .   A   81    ASN   HA     .   30763   1
      1029   .   1   .   1   81    81    ASN   HB2    H   1    2.750     0.020   .   2   .   .   .   .   A   81    ASN   HB2    .   30763   1
      1030   .   1   .   1   81    81    ASN   HB3    H   1    3.047     0.020   .   2   .   .   .   .   A   81    ASN   HB3    .   30763   1
      1031   .   1   .   1   81    81    ASN   HD21   H   1    7.072     0.020   .   2   .   .   .   .   A   81    ASN   HD21   .   30763   1
      1032   .   1   .   1   81    81    ASN   HD22   H   1    8.035     0.020   .   2   .   .   .   .   A   81    ASN   HD22   .   30763   1
      1033   .   1   .   1   81    81    ASN   C      C   13   179.001   0.400   .   1   .   .   .   .   A   81    ASN   C      .   30763   1
      1034   .   1   .   1   81    81    ASN   CA     C   13   56.081    0.400   .   1   .   .   .   .   A   81    ASN   CA     .   30763   1
      1035   .   1   .   1   81    81    ASN   CB     C   13   38.121    0.400   .   1   .   .   .   .   A   81    ASN   CB     .   30763   1
      1036   .   1   .   1   81    81    ASN   N      N   15   117.620   0.400   .   1   .   .   .   .   A   81    ASN   N      .   30763   1
      1037   .   1   .   1   81    81    ASN   ND2    N   15   115.148   0.400   .   1   .   .   .   .   A   81    ASN   ND2    .   30763   1
      1038   .   1   .   1   82    82    ILE   H      H   1    7.643     0.020   .   1   .   .   .   .   A   82    ILE   H      .   30763   1
      1039   .   1   .   1   82    82    ILE   HA     H   1    3.668     0.020   .   1   .   .   .   .   A   82    ILE   HA     .   30763   1
      1040   .   1   .   1   82    82    ILE   HB     H   1    2.170     0.020   .   1   .   .   .   .   A   82    ILE   HB     .   30763   1
      1041   .   1   .   1   82    82    ILE   HG12   H   1    1.709     0.020   .   2   .   .   .   .   A   82    ILE   HG12   .   30763   1
      1042   .   1   .   1   82    82    ILE   HG13   H   1    0.952     0.020   .   2   .   .   .   .   A   82    ILE   HG13   .   30763   1
      1043   .   1   .   1   82    82    ILE   HG21   H   1    0.788     0.020   .   1   .   .   .   .   A   82    ILE   HG21   .   30763   1
      1044   .   1   .   1   82    82    ILE   HG22   H   1    0.788     0.020   .   1   .   .   .   .   A   82    ILE   HG22   .   30763   1
      1045   .   1   .   1   82    82    ILE   HG23   H   1    0.788     0.020   .   1   .   .   .   .   A   82    ILE   HG23   .   30763   1
      1046   .   1   .   1   82    82    ILE   HD11   H   1    0.873     0.020   .   1   .   .   .   .   A   82    ILE   HD11   .   30763   1
      1047   .   1   .   1   82    82    ILE   HD12   H   1    0.873     0.020   .   1   .   .   .   .   A   82    ILE   HD12   .   30763   1
      1048   .   1   .   1   82    82    ILE   HD13   H   1    0.873     0.020   .   1   .   .   .   .   A   82    ILE   HD13   .   30763   1
      1049   .   1   .   1   82    82    ILE   C      C   13   177.397   0.400   .   1   .   .   .   .   A   82    ILE   C      .   30763   1
      1050   .   1   .   1   82    82    ILE   CA     C   13   64.927    0.400   .   1   .   .   .   .   A   82    ILE   CA     .   30763   1
      1051   .   1   .   1   82    82    ILE   CB     C   13   36.968    0.400   .   1   .   .   .   .   A   82    ILE   CB     .   30763   1
      1052   .   1   .   1   82    82    ILE   CG1    C   13   29.196    0.400   .   1   .   .   .   .   A   82    ILE   CG1    .   30763   1
      1053   .   1   .   1   82    82    ILE   CG2    C   13   16.657    0.400   .   1   .   .   .   .   A   82    ILE   CG2    .   30763   1
      1054   .   1   .   1   82    82    ILE   CD1    C   13   12.832    0.400   .   1   .   .   .   .   A   82    ILE   CD1    .   30763   1
      1055   .   1   .   1   82    82    ILE   N      N   15   122.564   0.400   .   1   .   .   .   .   A   82    ILE   N      .   30763   1
      1056   .   1   .   1   83    83    ILE   H      H   1    7.306     0.020   .   1   .   .   .   .   A   83    ILE   H      .   30763   1
      1057   .   1   .   1   83    83    ILE   HA     H   1    3.539     0.020   .   1   .   .   .   .   A   83    ILE   HA     .   30763   1
      1058   .   1   .   1   83    83    ILE   HB     H   1    2.078     0.020   .   1   .   .   .   .   A   83    ILE   HB     .   30763   1
      1059   .   1   .   1   83    83    ILE   HG12   H   1    1.534     0.020   .   2   .   .   .   .   A   83    ILE   HG12   .   30763   1
      1060   .   1   .   1   83    83    ILE   HG13   H   1    1.234     0.020   .   2   .   .   .   .   A   83    ILE   HG13   .   30763   1
      1061   .   1   .   1   83    83    ILE   HG21   H   1    0.828     0.020   .   1   .   .   .   .   A   83    ILE   HG21   .   30763   1
      1062   .   1   .   1   83    83    ILE   HG22   H   1    0.828     0.020   .   1   .   .   .   .   A   83    ILE   HG22   .   30763   1
      1063   .   1   .   1   83    83    ILE   HG23   H   1    0.828     0.020   .   1   .   .   .   .   A   83    ILE   HG23   .   30763   1
      1064   .   1   .   1   83    83    ILE   HD11   H   1    0.633     0.020   .   1   .   .   .   .   A   83    ILE   HD11   .   30763   1
      1065   .   1   .   1   83    83    ILE   HD12   H   1    0.633     0.020   .   1   .   .   .   .   A   83    ILE   HD12   .   30763   1
      1066   .   1   .   1   83    83    ILE   HD13   H   1    0.633     0.020   .   1   .   .   .   .   A   83    ILE   HD13   .   30763   1
      1067   .   1   .   1   83    83    ILE   C      C   13   177.591   0.400   .   1   .   .   .   .   A   83    ILE   C      .   30763   1
      1068   .   1   .   1   83    83    ILE   CA     C   13   63.229    0.400   .   1   .   .   .   .   A   83    ILE   CA     .   30763   1
      1069   .   1   .   1   83    83    ILE   CB     C   13   35.697    0.400   .   1   .   .   .   .   A   83    ILE   CB     .   30763   1
      1070   .   1   .   1   83    83    ILE   CG1    C   13   27.243    0.400   .   1   .   .   .   .   A   83    ILE   CG1    .   30763   1
      1071   .   1   .   1   83    83    ILE   CG2    C   13   16.950    0.400   .   1   .   .   .   .   A   83    ILE   CG2    .   30763   1
      1072   .   1   .   1   83    83    ILE   CD1    C   13   10.329    0.400   .   1   .   .   .   .   A   83    ILE   CD1    .   30763   1
      1073   .   1   .   1   83    83    ILE   N      N   15   118.230   0.400   .   1   .   .   .   .   A   83    ILE   N      .   30763   1
      1074   .   1   .   1   84    84    GLU   H      H   1    8.160     0.020   .   1   .   .   .   .   A   84    GLU   H      .   30763   1
      1075   .   1   .   1   84    84    GLU   HA     H   1    4.025     0.020   .   1   .   .   .   .   A   84    GLU   HA     .   30763   1
      1076   .   1   .   1   84    84    GLU   HB2    H   1    2.115     0.020   .   2   .   .   .   .   A   84    GLU   HB2    .   30763   1
      1077   .   1   .   1   84    84    GLU   HB3    H   1    2.036     0.020   .   2   .   .   .   .   A   84    GLU   HB3    .   30763   1
      1078   .   1   .   1   84    84    GLU   HG2    H   1    2.349     0.020   .   2   .   .   .   .   A   84    GLU   HG2    .   30763   1
      1079   .   1   .   1   84    84    GLU   HG3    H   1    2.349     0.020   .   2   .   .   .   .   A   84    GLU   HG3    .   30763   1
      1080   .   1   .   1   84    84    GLU   C      C   13   178.734   0.400   .   1   .   .   .   .   A   84    GLU   C      .   30763   1
      1081   .   1   .   1   84    84    GLU   CA     C   13   59.053    0.400   .   1   .   .   .   .   A   84    GLU   CA     .   30763   1
      1082   .   1   .   1   84    84    GLU   CB     C   13   29.279    0.400   .   1   .   .   .   .   A   84    GLU   CB     .   30763   1
      1083   .   1   .   1   84    84    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   84    GLU   CG     .   30763   1
      1084   .   1   .   1   84    84    GLU   N      N   15   117.379   0.400   .   1   .   .   .   .   A   84    GLU   N      .   30763   1
      1085   .   1   .   1   85    85    SER   H      H   1    7.786     0.020   .   1   .   .   .   .   A   85    SER   H      .   30763   1
      1086   .   1   .   1   85    85    SER   HA     H   1    4.220     0.020   .   1   .   .   .   .   A   85    SER   HA     .   30763   1
      1087   .   1   .   1   85    85    SER   HB2    H   1    4.017     0.020   .   2   .   .   .   .   A   85    SER   HB2    .   30763   1
      1088   .   1   .   1   85    85    SER   HB3    H   1    4.017     0.020   .   2   .   .   .   .   A   85    SER   HB3    .   30763   1
      1089   .   1   .   1   85    85    SER   C      C   13   177.056   0.400   .   1   .   .   .   .   A   85    SER   C      .   30763   1
      1090   .   1   .   1   85    85    SER   CA     C   13   61.556    0.400   .   1   .   .   .   .   A   85    SER   CA     .   30763   1
      1091   .   1   .   1   85    85    SER   CB     C   13   62.815    0.400   .   1   .   .   .   .   A   85    SER   CB     .   30763   1
      1092   .   1   .   1   85    85    SER   N      N   15   114.134   0.400   .   1   .   .   .   .   A   85    SER   N      .   30763   1
      1093   .   1   .   1   86    86    ILE   H      H   1    8.247     0.020   .   1   .   .   .   .   A   86    ILE   H      .   30763   1
      1094   .   1   .   1   86    86    ILE   HA     H   1    3.870     0.020   .   1   .   .   .   .   A   86    ILE   HA     .   30763   1
      1095   .   1   .   1   86    86    ILE   HB     H   1    2.050     0.020   .   1   .   .   .   .   A   86    ILE   HB     .   30763   1
      1096   .   1   .   1   86    86    ILE   HG12   H   1    1.300     0.020   .   2   .   .   .   .   A   86    ILE   HG12   .   30763   1
      1097   .   1   .   1   86    86    ILE   HG13   H   1    1.688     0.020   .   2   .   .   .   .   A   86    ILE   HG13   .   30763   1
      1098   .   1   .   1   86    86    ILE   HG21   H   1    0.923     0.020   .   1   .   .   .   .   A   86    ILE   HG21   .   30763   1
      1099   .   1   .   1   86    86    ILE   HG22   H   1    0.923     0.020   .   1   .   .   .   .   A   86    ILE   HG22   .   30763   1
      1100   .   1   .   1   86    86    ILE   HG23   H   1    0.923     0.020   .   1   .   .   .   .   A   86    ILE   HG23   .   30763   1
      1101   .   1   .   1   86    86    ILE   HD11   H   1    0.779     0.020   .   1   .   .   .   .   A   86    ILE   HD11   .   30763   1
      1102   .   1   .   1   86    86    ILE   HD12   H   1    0.779     0.020   .   1   .   .   .   .   A   86    ILE   HD12   .   30763   1
      1103   .   1   .   1   86    86    ILE   HD13   H   1    0.779     0.020   .   1   .   .   .   .   A   86    ILE   HD13   .   30763   1
      1104   .   1   .   1   86    86    ILE   C      C   13   177.324   0.400   .   1   .   .   .   .   A   86    ILE   C      .   30763   1
      1105   .   1   .   1   86    86    ILE   CA     C   13   64.274    0.400   .   1   .   .   .   .   A   86    ILE   CA     .   30763   1
      1106   .   1   .   1   86    86    ILE   CB     C   13   37.083    0.400   .   1   .   .   .   .   A   86    ILE   CB     .   30763   1
      1107   .   1   .   1   86    86    ILE   CG1    C   13   28.463    0.400   .   1   .   .   .   .   A   86    ILE   CG1    .   30763   1
      1108   .   1   .   1   86    86    ILE   CG2    C   13   17.780    0.400   .   1   .   .   .   .   A   86    ILE   CG2    .   30763   1
      1109   .   1   .   1   86    86    ILE   CD1    C   13   13.068    0.400   .   1   .   .   .   .   A   86    ILE   CD1    .   30763   1
      1110   .   1   .   1   86    86    ILE   N      N   15   122.990   0.400   .   1   .   .   .   .   A   86    ILE   N      .   30763   1
      1111   .   1   .   1   87    87    ARG   H      H   1    8.153     0.020   .   1   .   .   .   .   A   87    ARG   H      .   30763   1
      1112   .   1   .   1   87    87    ARG   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   87    ARG   HA     .   30763   1
      1113   .   1   .   1   87    87    ARG   HB2    H   1    1.808     0.020   .   2   .   .   .   .   A   87    ARG   HB2    .   30763   1
      1114   .   1   .   1   87    87    ARG   HB3    H   1    1.907     0.020   .   2   .   .   .   .   A   87    ARG   HB3    .   30763   1
      1115   .   1   .   1   87    87    ARG   HG2    H   1    1.672     0.020   .   2   .   .   .   .   A   87    ARG   HG2    .   30763   1
      1116   .   1   .   1   87    87    ARG   HG3    H   1    1.842     0.020   .   2   .   .   .   .   A   87    ARG   HG3    .   30763   1
      1117   .   1   .   1   87    87    ARG   HD2    H   1    3.136     0.020   .   2   .   .   .   .   A   87    ARG   HD2    .   30763   1
      1118   .   1   .   1   87    87    ARG   HD3    H   1    3.136     0.020   .   2   .   .   .   .   A   87    ARG   HD3    .   30763   1
      1119   .   1   .   1   87    87    ARG   HE     H   1    7.167     0.020   .   1   .   .   .   .   A   87    ARG   HE     .   30763   1
      1120   .   1   .   1   87    87    ARG   C      C   13   178.539   0.400   .   1   .   .   .   .   A   87    ARG   C      .   30763   1
      1121   .   1   .   1   87    87    ARG   CA     C   13   58.892    0.400   .   1   .   .   .   .   A   87    ARG   CA     .   30763   1
      1122   .   1   .   1   87    87    ARG   CB     C   13   29.883    0.400   .   1   .   .   .   .   A   87    ARG   CB     .   30763   1
      1123   .   1   .   1   87    87    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   .   A   87    ARG   CG     .   30763   1
      1124   .   1   .   1   87    87    ARG   CD     C   13   43.483    0.400   .   1   .   .   .   .   A   87    ARG   CD     .   30763   1
      1125   .   1   .   1   87    87    ARG   N      N   15   118.724   0.400   .   1   .   .   .   .   A   87    ARG   N      .   30763   1
      1126   .   1   .   1   87    87    ARG   NE     N   15   83.361    0.400   .   1   .   .   .   .   A   87    ARG   NE     .   30763   1
      1127   .   1   .   1   88    88    LYS   H      H   1    7.436     0.020   .   1   .   .   .   .   A   88    LYS   H      .   30763   1
      1128   .   1   .   1   88    88    LYS   HA     H   1    4.070     0.020   .   1   .   .   .   .   A   88    LYS   HA     .   30763   1
      1129   .   1   .   1   88    88    LYS   HB2    H   1    1.859     0.020   .   2   .   .   .   .   A   88    LYS   HB2    .   30763   1
      1130   .   1   .   1   88    88    LYS   HB3    H   1    1.859     0.020   .   2   .   .   .   .   A   88    LYS   HB3    .   30763   1
      1131   .   1   .   1   88    88    LYS   HG2    H   1    1.408     0.020   .   2   .   .   .   .   A   88    LYS   HG2    .   30763   1
      1132   .   1   .   1   88    88    LYS   HG3    H   1    1.546     0.020   .   2   .   .   .   .   A   88    LYS   HG3    .   30763   1
      1133   .   1   .   1   88    88    LYS   HD2    H   1    1.665     0.020   .   2   .   .   .   .   A   88    LYS   HD2    .   30763   1
      1134   .   1   .   1   88    88    LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   A   88    LYS   HD3    .   30763   1
      1135   .   1   .   1   88    88    LYS   HE2    H   1    2.950     0.020   .   2   .   .   .   .   A   88    LYS   HE2    .   30763   1
      1136   .   1   .   1   88    88    LYS   HE3    H   1    2.950     0.020   .   2   .   .   .   .   A   88    LYS   HE3    .   30763   1
      1137   .   1   .   1   88    88    LYS   C      C   13   177.737   0.400   .   1   .   .   .   .   A   88    LYS   C      .   30763   1
      1138   .   1   .   1   88    88    LYS   CA     C   13   58.020    0.400   .   1   .   .   .   .   A   88    LYS   CA     .   30763   1
      1139   .   1   .   1   88    88    LYS   CB     C   13   32.667    0.400   .   1   .   .   .   .   A   88    LYS   CB     .   30763   1
      1140   .   1   .   1   88    88    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   88    LYS   CG     .   30763   1
      1141   .   1   .   1   88    88    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   88    LYS   CD     .   30763   1
      1142   .   1   .   1   88    88    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   88    LYS   CE     .   30763   1
      1143   .   1   .   1   88    88    LYS   N      N   15   114.597   0.400   .   1   .   .   .   .   A   88    LYS   N      .   30763   1
      1144   .   1   .   1   89    89    GLN   H      H   1    7.701     0.020   .   1   .   .   .   .   A   89    GLN   H      .   30763   1
      1145   .   1   .   1   89    89    GLN   HA     H   1    3.942     0.020   .   1   .   .   .   .   A   89    GLN   HA     .   30763   1
      1146   .   1   .   1   89    89    GLN   HB2    H   1    1.373     0.020   .   2   .   .   .   .   A   89    GLN   HB2    .   30763   1
      1147   .   1   .   1   89    89    GLN   HB3    H   1    1.721     0.020   .   2   .   .   .   .   A   89    GLN   HB3    .   30763   1
      1148   .   1   .   1   89    89    GLN   HG2    H   1    1.652     0.020   .   2   .   .   .   .   A   89    GLN   HG2    .   30763   1
      1149   .   1   .   1   89    89    GLN   HG3    H   1    2.064     0.020   .   2   .   .   .   .   A   89    GLN   HG3    .   30763   1
      1150   .   1   .   1   89    89    GLN   HE21   H   1    7.095     0.020   .   2   .   .   .   .   A   89    GLN   HE21   .   30763   1
      1151   .   1   .   1   89    89    GLN   HE22   H   1    6.701     0.020   .   2   .   .   .   .   A   89    GLN   HE22   .   30763   1
      1152   .   1   .   1   89    89    GLN   C      C   13   175.865   0.400   .   1   .   .   .   .   A   89    GLN   C      .   30763   1
      1153   .   1   .   1   89    89    GLN   CA     C   13   57.723    0.400   .   1   .   .   .   .   A   89    GLN   CA     .   30763   1
      1154   .   1   .   1   89    89    GLN   CB     C   13   30.757    0.400   .   1   .   .   .   .   A   89    GLN   CB     .   30763   1
      1155   .   1   .   1   89    89    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   A   89    GLN   CG     .   30763   1
      1156   .   1   .   1   89    89    GLN   N      N   15   116.894   0.400   .   1   .   .   .   .   A   89    GLN   N      .   30763   1
      1157   .   1   .   1   89    89    GLN   NE2    N   15   110.363   0.400   .   1   .   .   .   .   A   89    GLN   NE2    .   30763   1
      1158   .   1   .   1   90    90    TYR   H      H   1    8.787     0.020   .   1   .   .   .   .   A   90    TYR   H      .   30763   1
      1159   .   1   .   1   90    90    TYR   HA     H   1    5.124     0.020   .   1   .   .   .   .   A   90    TYR   HA     .   30763   1
      1160   .   1   .   1   90    90    TYR   HB2    H   1    2.923     0.020   .   2   .   .   .   .   A   90    TYR   HB2    .   30763   1
      1161   .   1   .   1   90    90    TYR   HB3    H   1    2.923     0.020   .   2   .   .   .   .   A   90    TYR   HB3    .   30763   1
      1162   .   1   .   1   90    90    TYR   HD1    H   1    7.085     0.020   .   1   .   .   .   .   A   90    TYR   HD1    .   30763   1
      1163   .   1   .   1   90    90    TYR   HD2    H   1    7.085     0.020   .   1   .   .   .   .   A   90    TYR   HD2    .   30763   1
      1164   .   1   .   1   90    90    TYR   HE1    H   1    6.675     0.020   .   1   .   .   .   .   A   90    TYR   HE1    .   30763   1
      1165   .   1   .   1   90    90    TYR   HE2    H   1    6.675     0.020   .   1   .   .   .   .   A   90    TYR   HE2    .   30763   1
      1166   .   1   .   1   90    90    TYR   CA     C   13   54.718    0.400   .   1   .   .   .   .   A   90    TYR   CA     .   30763   1
      1167   .   1   .   1   90    90    TYR   CB     C   13   38.565    0.400   .   1   .   .   .   .   A   90    TYR   CB     .   30763   1
      1168   .   1   .   1   90    90    TYR   CD1    C   13   134.050   0.400   .   3   .   .   .   .   A   90    TYR   CD1    .   30763   1
      1169   .   1   .   1   90    90    TYR   CD2    C   13   134.025   0.400   .   3   .   .   .   .   A   90    TYR   CD2    .   30763   1
      1170   .   1   .   1   90    90    TYR   CE1    C   13   117.624   0.400   .   3   .   .   .   .   A   90    TYR   CE1    .   30763   1
      1171   .   1   .   1   90    90    TYR   CE2    C   13   117.624   0.400   .   3   .   .   .   .   A   90    TYR   CE2    .   30763   1
      1172   .   1   .   1   90    90    TYR   N      N   15   116.864   0.400   .   1   .   .   .   .   A   90    TYR   N      .   30763   1
      1173   .   1   .   1   91    91    PRO   HA     H   1    4.526     0.020   .   1   .   .   .   .   A   91    PRO   HA     .   30763   1
      1174   .   1   .   1   91    91    PRO   HB2    H   1    1.948     0.020   .   2   .   .   .   .   A   91    PRO   HB2    .   30763   1
      1175   .   1   .   1   91    91    PRO   HB3    H   1    2.472     0.020   .   2   .   .   .   .   A   91    PRO   HB3    .   30763   1
      1176   .   1   .   1   91    91    PRO   HG2    H   1    1.963     0.020   .   2   .   .   .   .   A   91    PRO   HG2    .   30763   1
      1177   .   1   .   1   91    91    PRO   HG3    H   1    1.998     0.020   .   2   .   .   .   .   A   91    PRO   HG3    .   30763   1
      1178   .   1   .   1   91    91    PRO   HD2    H   1    3.675     0.020   .   2   .   .   .   .   A   91    PRO   HD2    .   30763   1
      1179   .   1   .   1   91    91    PRO   HD3    H   1    3.331     0.020   .   2   .   .   .   .   A   91    PRO   HD3    .   30763   1
      1180   .   1   .   1   91    91    PRO   C      C   13   177.713   0.400   .   1   .   .   .   .   A   91    PRO   C      .   30763   1
      1181   .   1   .   1   91    91    PRO   CA     C   13   64.686    0.400   .   1   .   .   .   .   A   91    PRO   CA     .   30763   1
      1182   .   1   .   1   91    91    PRO   CB     C   13   32.194    0.400   .   1   .   .   .   .   A   91    PRO   CB     .   30763   1
      1183   .   1   .   1   91    91    PRO   CG     C   13   27.140    0.400   .   1   .   .   .   .   A   91    PRO   CG     .   30763   1
      1184   .   1   .   1   91    91    PRO   CD     C   13   50.067    0.400   .   1   .   .   .   .   A   91    PRO   CD     .   30763   1
      1185   .   1   .   1   92    92    LYS   H      H   1    8.352     0.020   .   1   .   .   .   .   A   92    LYS   H      .   30763   1
      1186   .   1   .   1   92    92    LYS   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   92    LYS   HA     .   30763   1
      1187   .   1   .   1   92    92    LYS   HB2    H   1    1.809     0.020   .   2   .   .   .   .   A   92    LYS   HB2    .   30763   1
      1188   .   1   .   1   92    92    LYS   HB3    H   1    2.030     0.020   .   2   .   .   .   .   A   92    LYS   HB3    .   30763   1
      1189   .   1   .   1   92    92    LYS   HG2    H   1    1.516     0.020   .   2   .   .   .   .   A   92    LYS   HG2    .   30763   1
      1190   .   1   .   1   92    92    LYS   HG3    H   1    1.439     0.020   .   2   .   .   .   .   A   92    LYS   HG3    .   30763   1
      1191   .   1   .   1   92    92    LYS   HD2    H   1    1.703     0.020   .   2   .   .   .   .   A   92    LYS   HD2    .   30763   1
      1192   .   1   .   1   92    92    LYS   HD3    H   1    1.703     0.020   .   2   .   .   .   .   A   92    LYS   HD3    .   30763   1
      1193   .   1   .   1   92    92    LYS   HE2    H   1    2.998     0.020   .   2   .   .   .   .   A   92    LYS   HE2    .   30763   1
      1194   .   1   .   1   92    92    LYS   HE3    H   1    2.998     0.020   .   2   .   .   .   .   A   92    LYS   HE3    .   30763   1
      1195   .   1   .   1   92    92    LYS   C      C   13   176.862   0.400   .   1   .   .   .   .   A   92    LYS   C      .   30763   1
      1196   .   1   .   1   92    92    LYS   CA     C   13   56.252    0.400   .   1   .   .   .   .   A   92    LYS   CA     .   30763   1
      1197   .   1   .   1   92    92    LYS   CB     C   13   31.851    0.400   .   1   .   .   .   .   A   92    LYS   CB     .   30763   1
      1198   .   1   .   1   92    92    LYS   CG     C   13   25.194    0.400   .   1   .   .   .   .   A   92    LYS   CG     .   30763   1
      1199   .   1   .   1   92    92    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   92    LYS   CD     .   30763   1
      1200   .   1   .   1   92    92    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   92    LYS   CE     .   30763   1
      1201   .   1   .   1   92    92    LYS   N      N   15   114.684   0.400   .   1   .   .   .   .   A   92    LYS   N      .   30763   1
      1202   .   1   .   1   93    93    VAL   H      H   1    7.758     0.020   .   1   .   .   .   .   A   93    VAL   H      .   30763   1
      1203   .   1   .   1   93    93    VAL   HA     H   1    3.999     0.020   .   1   .   .   .   .   A   93    VAL   HA     .   30763   1
      1204   .   1   .   1   93    93    VAL   HB     H   1    2.155     0.020   .   1   .   .   .   .   A   93    VAL   HB     .   30763   1
      1205   .   1   .   1   93    93    VAL   HG11   H   1    0.725     0.020   .   2   .   .   .   .   A   93    VAL   HG11   .   30763   1
      1206   .   1   .   1   93    93    VAL   HG12   H   1    0.725     0.020   .   2   .   .   .   .   A   93    VAL   HG12   .   30763   1
      1207   .   1   .   1   93    93    VAL   HG13   H   1    0.725     0.020   .   2   .   .   .   .   A   93    VAL   HG13   .   30763   1
      1208   .   1   .   1   93    93    VAL   HG21   H   1    0.791     0.020   .   2   .   .   .   .   A   93    VAL   HG21   .   30763   1
      1209   .   1   .   1   93    93    VAL   HG22   H   1    0.791     0.020   .   2   .   .   .   .   A   93    VAL   HG22   .   30763   1
      1210   .   1   .   1   93    93    VAL   HG23   H   1    0.791     0.020   .   2   .   .   .   .   A   93    VAL   HG23   .   30763   1
      1211   .   1   .   1   93    93    VAL   C      C   13   174.990   0.400   .   1   .   .   .   .   A   93    VAL   C      .   30763   1
      1212   .   1   .   1   93    93    VAL   CA     C   13   61.959    0.400   .   1   .   .   .   .   A   93    VAL   CA     .   30763   1
      1213   .   1   .   1   93    93    VAL   CB     C   13   31.933    0.400   .   1   .   .   .   .   A   93    VAL   CB     .   30763   1
      1214   .   1   .   1   93    93    VAL   CG1    C   13   21.268    0.400   .   2   .   .   .   .   A   93    VAL   CG1    .   30763   1
      1215   .   1   .   1   93    93    VAL   CG2    C   13   21.999    0.400   .   2   .   .   .   .   A   93    VAL   CG2    .   30763   1
      1216   .   1   .   1   93    93    VAL   N      N   15   121.254   0.400   .   1   .   .   .   .   A   93    VAL   N      .   30763   1
      1217   .   1   .   1   94    94    GLU   H      H   1    8.243     0.020   .   1   .   .   .   .   A   94    GLU   H      .   30763   1
      1218   .   1   .   1   94    94    GLU   HA     H   1    4.471     0.020   .   1   .   .   .   .   A   94    GLU   HA     .   30763   1
      1219   .   1   .   1   94    94    GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   A   94    GLU   HB2    .   30763   1
      1220   .   1   .   1   94    94    GLU   HB3    H   1    2.112     0.020   .   2   .   .   .   .   A   94    GLU   HB3    .   30763   1
      1221   .   1   .   1   94    94    GLU   HG2    H   1    2.422     0.020   .   2   .   .   .   .   A   94    GLU   HG2    .   30763   1
      1222   .   1   .   1   94    94    GLU   HG3    H   1    2.384     0.020   .   2   .   .   .   .   A   94    GLU   HG3    .   30763   1
      1223   .   1   .   1   94    94    GLU   C      C   13   174.844   0.400   .   1   .   .   .   .   A   94    GLU   C      .   30763   1
      1224   .   1   .   1   94    94    GLU   CA     C   13   56.593    0.400   .   1   .   .   .   .   A   94    GLU   CA     .   30763   1
      1225   .   1   .   1   94    94    GLU   CB     C   13   29.629    0.400   .   1   .   .   .   .   A   94    GLU   CB     .   30763   1
      1226   .   1   .   1   94    94    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   94    GLU   CG     .   30763   1
      1227   .   1   .   1   94    94    GLU   N      N   15   127.911   0.400   .   1   .   .   .   .   A   94    GLU   N      .   30763   1
      1228   .   1   .   1   95    95    THR   H      H   1    8.238     0.020   .   1   .   .   .   .   A   95    THR   H      .   30763   1
      1229   .   1   .   1   95    95    THR   HA     H   1    5.522     0.020   .   1   .   .   .   .   A   95    THR   HA     .   30763   1
      1230   .   1   .   1   95    95    THR   HB     H   1    3.922     0.020   .   1   .   .   .   .   A   95    THR   HB     .   30763   1
      1231   .   1   .   1   95    95    THR   HG21   H   1    1.101     0.020   .   1   .   .   .   .   A   95    THR   HG21   .   30763   1
      1232   .   1   .   1   95    95    THR   HG22   H   1    1.101     0.020   .   1   .   .   .   .   A   95    THR   HG22   .   30763   1
      1233   .   1   .   1   95    95    THR   HG23   H   1    1.101     0.020   .   1   .   .   .   .   A   95    THR   HG23   .   30763   1
      1234   .   1   .   1   95    95    THR   C      C   13   173.750   0.400   .   1   .   .   .   .   A   95    THR   C      .   30763   1
      1235   .   1   .   1   95    95    THR   CA     C   13   59.010    0.400   .   1   .   .   .   .   A   95    THR   CA     .   30763   1
      1236   .   1   .   1   95    95    THR   CB     C   13   71.833    0.400   .   1   .   .   .   .   A   95    THR   CB     .   30763   1
      1237   .   1   .   1   95    95    THR   CG2    C   13   21.383    0.400   .   1   .   .   .   .   A   95    THR   CG2    .   30763   1
      1238   .   1   .   1   95    95    THR   N      N   15   115.873   0.400   .   1   .   .   .   .   A   95    THR   N      .   30763   1
      1239   .   1   .   1   96    96    ARG   H      H   1    8.370     0.020   .   1   .   .   .   .   A   96    ARG   H      .   30763   1
      1240   .   1   .   1   96    96    ARG   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   96    ARG   HA     .   30763   1
      1241   .   1   .   1   96    96    ARG   HB2    H   1    1.605     0.020   .   2   .   .   .   .   A   96    ARG   HB2    .   30763   1
      1242   .   1   .   1   96    96    ARG   HB3    H   1    1.717     0.020   .   2   .   .   .   .   A   96    ARG   HB3    .   30763   1
      1243   .   1   .   1   96    96    ARG   HG2    H   1    1.564     0.020   .   2   .   .   .   .   A   96    ARG   HG2    .   30763   1
      1244   .   1   .   1   96    96    ARG   HG3    H   1    1.642     0.020   .   2   .   .   .   .   A   96    ARG   HG3    .   30763   1
      1245   .   1   .   1   96    96    ARG   HD2    H   1    3.242     0.020   .   2   .   .   .   .   A   96    ARG   HD2    .   30763   1
      1246   .   1   .   1   96    96    ARG   HD3    H   1    3.059     0.020   .   2   .   .   .   .   A   96    ARG   HD3    .   30763   1
      1247   .   1   .   1   96    96    ARG   HE     H   1    7.416     0.020   .   1   .   .   .   .   A   96    ARG   HE     .   30763   1
      1248   .   1   .   1   96    96    ARG   C      C   13   173.361   0.400   .   1   .   .   .   .   A   96    ARG   C      .   30763   1
      1249   .   1   .   1   96    96    ARG   CA     C   13   55.175    0.400   .   1   .   .   .   .   A   96    ARG   CA     .   30763   1
      1250   .   1   .   1   96    96    ARG   CB     C   13   33.818    0.400   .   1   .   .   .   .   A   96    ARG   CB     .   30763   1
      1251   .   1   .   1   96    96    ARG   CG     C   13   26.533    0.400   .   1   .   .   .   .   A   96    ARG   CG     .   30763   1
      1252   .   1   .   1   96    96    ARG   CD     C   13   43.434    0.400   .   1   .   .   .   .   A   96    ARG   CD     .   30763   1
      1253   .   1   .   1   96    96    ARG   N      N   15   121.684   0.400   .   1   .   .   .   .   A   96    ARG   N      .   30763   1
      1254   .   1   .   1   96    96    ARG   NE     N   15   84.070    0.400   .   1   .   .   .   .   A   96    ARG   NE     .   30763   1
      1255   .   1   .   1   97    97    ARG   H      H   1    8.757     0.020   .   1   .   .   .   .   A   97    ARG   H      .   30763   1
      1256   .   1   .   1   97    97    ARG   HA     H   1    4.875     0.020   .   1   .   .   .   .   A   97    ARG   HA     .   30763   1
      1257   .   1   .   1   97    97    ARG   HB2    H   1    1.880     0.020   .   2   .   .   .   .   A   97    ARG   HB2    .   30763   1
      1258   .   1   .   1   97    97    ARG   HB3    H   1    1.650     0.020   .   2   .   .   .   .   A   97    ARG   HB3    .   30763   1
      1259   .   1   .   1   97    97    ARG   HG2    H   1    1.562     0.020   .   2   .   .   .   .   A   97    ARG   HG2    .   30763   1
      1260   .   1   .   1   97    97    ARG   HG3    H   1    1.562     0.020   .   2   .   .   .   .   A   97    ARG   HG3    .   30763   1
      1261   .   1   .   1   97    97    ARG   HD2    H   1    3.143     0.020   .   2   .   .   .   .   A   97    ARG   HD2    .   30763   1
      1262   .   1   .   1   97    97    ARG   HD3    H   1    3.143     0.020   .   2   .   .   .   .   A   97    ARG   HD3    .   30763   1
      1263   .   1   .   1   97    97    ARG   C      C   13   175.573   0.400   .   1   .   .   .   .   A   97    ARG   C      .   30763   1
      1264   .   1   .   1   97    97    ARG   CA     C   13   55.625    0.400   .   1   .   .   .   .   A   97    ARG   CA     .   30763   1
      1265   .   1   .   1   97    97    ARG   CB     C   13   30.013    0.400   .   1   .   .   .   .   A   97    ARG   CB     .   30763   1
      1266   .   1   .   1   97    97    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   .   A   97    ARG   CG     .   30763   1
      1267   .   1   .   1   97    97    ARG   CD     C   13   43.618    0.400   .   1   .   .   .   .   A   97    ARG   CD     .   30763   1
      1268   .   1   .   1   97    97    ARG   N      N   15   125.251   0.400   .   1   .   .   .   .   A   97    ARG   N      .   30763   1
      1269   .   1   .   1   98    98    ALA   H      H   1    7.921     0.020   .   1   .   .   .   .   A   98    ALA   H      .   30763   1
      1270   .   1   .   1   98    98    ALA   HA     H   1    4.760     0.020   .   1   .   .   .   .   A   98    ALA   HA     .   30763   1
      1271   .   1   .   1   98    98    ALA   HB1    H   1    1.032     0.020   .   1   .   .   .   .   A   98    ALA   HB1    .   30763   1
      1272   .   1   .   1   98    98    ALA   HB2    H   1    1.032     0.020   .   1   .   .   .   .   A   98    ALA   HB2    .   30763   1
      1273   .   1   .   1   98    98    ALA   HB3    H   1    1.032     0.020   .   1   .   .   .   .   A   98    ALA   HB3    .   30763   1
      1274   .   1   .   1   98    98    ALA   C      C   13   175.209   0.400   .   1   .   .   .   .   A   98    ALA   C      .   30763   1
      1275   .   1   .   1   98    98    ALA   CA     C   13   50.969    0.400   .   1   .   .   .   .   A   98    ALA   CA     .   30763   1
      1276   .   1   .   1   98    98    ALA   CB     C   13   21.469    0.400   .   1   .   .   .   .   A   98    ALA   CB     .   30763   1
      1277   .   1   .   1   98    98    ALA   N      N   15   129.536   0.400   .   1   .   .   .   .   A   98    ALA   N      .   30763   1
      1278   .   1   .   1   99    99    GLN   H      H   1    9.535     0.020   .   1   .   .   .   .   A   99    GLN   H      .   30763   1
      1279   .   1   .   1   99    99    GLN   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   99    GLN   HA     .   30763   1
      1280   .   1   .   1   99    99    GLN   HB2    H   1    2.100     0.020   .   2   .   .   .   .   A   99    GLN   HB2    .   30763   1
      1281   .   1   .   1   99    99    GLN   HB3    H   1    2.018     0.020   .   2   .   .   .   .   A   99    GLN   HB3    .   30763   1
      1282   .   1   .   1   99    99    GLN   HG2    H   1    2.355     0.020   .   2   .   .   .   .   A   99    GLN   HG2    .   30763   1
      1283   .   1   .   1   99    99    GLN   HG3    H   1    2.279     0.020   .   2   .   .   .   .   A   99    GLN   HG3    .   30763   1
      1284   .   1   .   1   99    99    GLN   HE21   H   1    6.869     0.020   .   2   .   .   .   .   A   99    GLN   HE21   .   30763   1
      1285   .   1   .   1   99    99    GLN   HE22   H   1    7.875     0.020   .   2   .   .   .   .   A   99    GLN   HE22   .   30763   1
      1286   .   1   .   1   99    99    GLN   C      C   13   174.650   0.400   .   1   .   .   .   .   A   99    GLN   C      .   30763   1
      1287   .   1   .   1   99    99    GLN   CA     C   13   56.589    0.400   .   1   .   .   .   .   A   99    GLN   CA     .   30763   1
      1288   .   1   .   1   99    99    GLN   CB     C   13   31.138    0.400   .   1   .   .   .   .   A   99    GLN   CB     .   30763   1
      1289   .   1   .   1   99    99    GLN   CG     C   13   34.179    0.400   .   1   .   .   .   .   A   99    GLN   CG     .   30763   1
      1290   .   1   .   1   99    99    GLN   N      N   15   120.610   0.400   .   1   .   .   .   .   A   99    GLN   N      .   30763   1
      1291   .   1   .   1   99    99    GLN   NE2    N   15   112.292   0.400   .   1   .   .   .   .   A   99    GLN   NE2    .   30763   1
      1292   .   1   .   1   100   100   ASP   H      H   1    7.594     0.020   .   1   .   .   .   .   A   100   ASP   H      .   30763   1
      1293   .   1   .   1   100   100   ASP   HA     H   1    4.712     0.020   .   1   .   .   .   .   A   100   ASP   HA     .   30763   1
      1294   .   1   .   1   100   100   ASP   HB2    H   1    2.774     0.020   .   2   .   .   .   .   A   100   ASP   HB2    .   30763   1
      1295   .   1   .   1   100   100   ASP   HB3    H   1    3.025     0.020   .   2   .   .   .   .   A   100   ASP   HB3    .   30763   1
      1296   .   1   .   1   100   100   ASP   C      C   13   176.205   0.400   .   1   .   .   .   .   A   100   ASP   C      .   30763   1
      1297   .   1   .   1   100   100   ASP   CA     C   13   52.397    0.400   .   1   .   .   .   .   A   100   ASP   CA     .   30763   1
      1298   .   1   .   1   100   100   ASP   CB     C   13   42.898    0.400   .   1   .   .   .   .   A   100   ASP   CB     .   30763   1
      1299   .   1   .   1   100   100   ASP   N      N   15   115.767   0.400   .   1   .   .   .   .   A   100   ASP   N      .   30763   1
      1300   .   1   .   1   101   101   LYS   H      H   1    8.857     0.020   .   1   .   .   .   .   A   101   LYS   H      .   30763   1
      1301   .   1   .   1   101   101   LYS   HA     H   1    3.805     0.020   .   1   .   .   .   .   A   101   LYS   HA     .   30763   1
      1302   .   1   .   1   101   101   LYS   HB2    H   1    1.766     0.020   .   2   .   .   .   .   A   101   LYS   HB2    .   30763   1
      1303   .   1   .   1   101   101   LYS   HB3    H   1    1.705     0.020   .   2   .   .   .   .   A   101   LYS   HB3    .   30763   1
      1304   .   1   .   1   101   101   LYS   HG2    H   1    1.483     0.020   .   2   .   .   .   .   A   101   LYS   HG2    .   30763   1
      1305   .   1   .   1   101   101   LYS   HG3    H   1    1.389     0.020   .   2   .   .   .   .   A   101   LYS   HG3    .   30763   1
      1306   .   1   .   1   101   101   LYS   HD2    H   1    1.610     0.020   .   2   .   .   .   .   A   101   LYS   HD2    .   30763   1
      1307   .   1   .   1   101   101   LYS   HD3    H   1    1.511     0.020   .   2   .   .   .   .   A   101   LYS   HD3    .   30763   1
      1308   .   1   .   1   101   101   LYS   HE2    H   1    2.978     0.020   .   2   .   .   .   .   A   101   LYS   HE2    .   30763   1
      1309   .   1   .   1   101   101   LYS   HE3    H   1    2.978     0.020   .   2   .   .   .   .   A   101   LYS   HE3    .   30763   1
      1310   .   1   .   1   101   101   LYS   C      C   13   177.008   0.400   .   1   .   .   .   .   A   101   LYS   C      .   30763   1
      1311   .   1   .   1   101   101   LYS   CA     C   13   59.505    0.400   .   1   .   .   .   .   A   101   LYS   CA     .   30763   1
      1312   .   1   .   1   101   101   LYS   CB     C   13   32.185    0.400   .   1   .   .   .   .   A   101   LYS   CB     .   30763   1
      1313   .   1   .   1   101   101   LYS   CG     C   13   23.968    0.400   .   1   .   .   .   .   A   101   LYS   CG     .   30763   1
      1314   .   1   .   1   101   101   LYS   CD     C   13   29.493    0.400   .   1   .   .   .   .   A   101   LYS   CD     .   30763   1
      1315   .   1   .   1   101   101   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   101   LYS   CE     .   30763   1
      1316   .   1   .   1   101   101   LYS   N      N   15   116.693   0.400   .   1   .   .   .   .   A   101   LYS   N      .   30763   1
      1317   .   1   .   1   102   102   GLU   H      H   1    8.110     0.020   .   1   .   .   .   .   A   102   GLU   H      .   30763   1
      1318   .   1   .   1   102   102   GLU   HA     H   1    4.009     0.020   .   1   .   .   .   .   A   102   GLU   HA     .   30763   1
      1319   .   1   .   1   102   102   GLU   HB2    H   1    2.119     0.020   .   2   .   .   .   .   A   102   GLU   HB2    .   30763   1
      1320   .   1   .   1   102   102   GLU   HB3    H   1    2.119     0.020   .   2   .   .   .   .   A   102   GLU   HB3    .   30763   1
      1321   .   1   .   1   102   102   GLU   HG2    H   1    2.355     0.020   .   2   .   .   .   .   A   102   GLU   HG2    .   30763   1
      1322   .   1   .   1   102   102   GLU   HG3    H   1    2.282     0.020   .   2   .   .   .   .   A   102   GLU   HG3    .   30763   1
      1323   .   1   .   1   102   102   GLU   C      C   13   178.418   0.400   .   1   .   .   .   .   A   102   GLU   C      .   30763   1
      1324   .   1   .   1   102   102   GLU   CA     C   13   59.318    0.400   .   1   .   .   .   .   A   102   GLU   CA     .   30763   1
      1325   .   1   .   1   102   102   GLU   CB     C   13   28.245    0.400   .   1   .   .   .   .   A   102   GLU   CB     .   30763   1
      1326   .   1   .   1   102   102   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   102   GLU   CG     .   30763   1
      1327   .   1   .   1   102   102   GLU   N      N   15   121.254   0.400   .   1   .   .   .   .   A   102   GLU   N      .   30763   1
      1328   .   1   .   1   103   103   GLU   H      H   1    8.274     0.020   .   1   .   .   .   .   A   103   GLU   H      .   30763   1
      1329   .   1   .   1   103   103   GLU   HA     H   1    4.166     0.020   .   1   .   .   .   .   A   103   GLU   HA     .   30763   1
      1330   .   1   .   1   103   103   GLU   HB2    H   1    2.093     0.020   .   2   .   .   .   .   A   103   GLU   HB2    .   30763   1
      1331   .   1   .   1   103   103   GLU   HB3    H   1    2.137     0.020   .   2   .   .   .   .   A   103   GLU   HB3    .   30763   1
      1332   .   1   .   1   103   103   GLU   HG2    H   1    2.778     0.020   .   2   .   .   .   .   A   103   GLU   HG2    .   30763   1
      1333   .   1   .   1   103   103   GLU   HG3    H   1    2.361     0.020   .   2   .   .   .   .   A   103   GLU   HG3    .   30763   1
      1334   .   1   .   1   103   103   GLU   C      C   13   177.883   0.400   .   1   .   .   .   .   A   103   GLU   C      .   30763   1
      1335   .   1   .   1   103   103   GLU   CA     C   13   59.316    0.400   .   1   .   .   .   .   A   103   GLU   CA     .   30763   1
      1336   .   1   .   1   103   103   GLU   CB     C   13   30.358    0.400   .   1   .   .   .   .   A   103   GLU   CB     .   30763   1
      1337   .   1   .   1   103   103   GLU   CG     C   13   37.204    0.400   .   1   .   .   .   .   A   103   GLU   CG     .   30763   1
      1338   .   1   .   1   103   103   GLU   N      N   15   118.801   0.400   .   1   .   .   .   .   A   103   GLU   N      .   30763   1
      1339   .   1   .   1   104   104   VAL   H      H   1    7.933     0.020   .   1   .   .   .   .   A   104   VAL   H      .   30763   1
      1340   .   1   .   1   104   104   VAL   HA     H   1    3.377     0.020   .   1   .   .   .   .   A   104   VAL   HA     .   30763   1
      1341   .   1   .   1   104   104   VAL   HB     H   1    2.084     0.020   .   1   .   .   .   .   A   104   VAL   HB     .   30763   1
      1342   .   1   .   1   104   104   VAL   HG11   H   1    0.691     0.020   .   2   .   .   .   .   A   104   VAL   HG11   .   30763   1
      1343   .   1   .   1   104   104   VAL   HG12   H   1    0.691     0.020   .   2   .   .   .   .   A   104   VAL   HG12   .   30763   1
      1344   .   1   .   1   104   104   VAL   HG13   H   1    0.691     0.020   .   2   .   .   .   .   A   104   VAL   HG13   .   30763   1
      1345   .   1   .   1   104   104   VAL   HG21   H   1    0.883     0.020   .   2   .   .   .   .   A   104   VAL   HG21   .   30763   1
      1346   .   1   .   1   104   104   VAL   HG22   H   1    0.883     0.020   .   2   .   .   .   .   A   104   VAL   HG22   .   30763   1
      1347   .   1   .   1   104   104   VAL   HG23   H   1    0.883     0.020   .   2   .   .   .   .   A   104   VAL   HG23   .   30763   1
      1348   .   1   .   1   104   104   VAL   C      C   13   176.400   0.400   .   1   .   .   .   .   A   104   VAL   C      .   30763   1
      1349   .   1   .   1   104   104   VAL   CA     C   13   66.460    0.400   .   1   .   .   .   .   A   104   VAL   CA     .   30763   1
      1350   .   1   .   1   104   104   VAL   CB     C   13   30.944    0.400   .   1   .   .   .   .   A   104   VAL   CB     .   30763   1
      1351   .   1   .   1   104   104   VAL   CG1    C   13   21.310    0.400   .   2   .   .   .   .   A   104   VAL   CG1    .   30763   1
      1352   .   1   .   1   104   104   VAL   CG2    C   13   23.600    0.400   .   2   .   .   .   .   A   104   VAL   CG2    .   30763   1
      1353   .   1   .   1   104   104   VAL   N      N   15   117.960   0.400   .   1   .   .   .   .   A   104   VAL   N      .   30763   1
      1354   .   1   .   1   105   105   LYS   H      H   1    7.963     0.020   .   1   .   .   .   .   A   105   LYS   H      .   30763   1
      1355   .   1   .   1   105   105   LYS   HA     H   1    3.478     0.020   .   1   .   .   .   .   A   105   LYS   HA     .   30763   1
      1356   .   1   .   1   105   105   LYS   HB2    H   1    1.943     0.020   .   2   .   .   .   .   A   105   LYS   HB2    .   30763   1
      1357   .   1   .   1   105   105   LYS   HB3    H   1    1.809     0.020   .   2   .   .   .   .   A   105   LYS   HB3    .   30763   1
      1358   .   1   .   1   105   105   LYS   HG2    H   1    1.224     0.020   .   2   .   .   .   .   A   105   LYS   HG2    .   30763   1
      1359   .   1   .   1   105   105   LYS   HG3    H   1    1.629     0.020   .   2   .   .   .   .   A   105   LYS   HG3    .   30763   1
      1360   .   1   .   1   105   105   LYS   HD2    H   1    1.663     0.020   .   2   .   .   .   .   A   105   LYS   HD2    .   30763   1
      1361   .   1   .   1   105   105   LYS   HD3    H   1    1.763     0.020   .   2   .   .   .   .   A   105   LYS   HD3    .   30763   1
      1362   .   1   .   1   105   105   LYS   HE2    H   1    2.668     0.020   .   2   .   .   .   .   A   105   LYS   HE2    .   30763   1
      1363   .   1   .   1   105   105   LYS   HE3    H   1    2.998     0.020   .   2   .   .   .   .   A   105   LYS   HE3    .   30763   1
      1364   .   1   .   1   105   105   LYS   C      C   13   178.004   0.400   .   1   .   .   .   .   A   105   LYS   C      .   30763   1
      1365   .   1   .   1   105   105   LYS   CA     C   13   61.268    0.400   .   1   .   .   .   .   A   105   LYS   CA     .   30763   1
      1366   .   1   .   1   105   105   LYS   CB     C   13   31.370    0.400   .   1   .   .   .   .   A   105   LYS   CB     .   30763   1
      1367   .   1   .   1   105   105   LYS   CG     C   13   25.778    0.400   .   1   .   .   .   .   A   105   LYS   CG     .   30763   1
      1368   .   1   .   1   105   105   LYS   CD     C   13   29.391    0.400   .   1   .   .   .   .   A   105   LYS   CD     .   30763   1
      1369   .   1   .   1   105   105   LYS   CE     C   13   41.534    0.400   .   1   .   .   .   .   A   105   LYS   CE     .   30763   1
      1370   .   1   .   1   105   105   LYS   N      N   15   118.790   0.400   .   1   .   .   .   .   A   105   LYS   N      .   30763   1
      1371   .   1   .   1   106   106   ASP   H      H   1    8.200     0.020   .   1   .   .   .   .   A   106   ASP   H      .   30763   1
      1372   .   1   .   1   106   106   ASP   HA     H   1    4.370     0.020   .   1   .   .   .   .   A   106   ASP   HA     .   30763   1
      1373   .   1   .   1   106   106   ASP   HB2    H   1    2.685     0.020   .   2   .   .   .   .   A   106   ASP   HB2    .   30763   1
      1374   .   1   .   1   106   106   ASP   HB3    H   1    2.685     0.020   .   2   .   .   .   .   A   106   ASP   HB3    .   30763   1
      1375   .   1   .   1   106   106   ASP   C      C   13   178.296   0.400   .   1   .   .   .   .   A   106   ASP   C      .   30763   1
      1376   .   1   .   1   106   106   ASP   CA     C   13   57.489    0.400   .   1   .   .   .   .   A   106   ASP   CA     .   30763   1
      1377   .   1   .   1   106   106   ASP   CB     C   13   39.964    0.400   .   1   .   .   .   .   A   106   ASP   CB     .   30763   1
      1378   .   1   .   1   106   106   ASP   N      N   15   118.293   0.400   .   1   .   .   .   .   A   106   ASP   N      .   30763   1
      1379   .   1   .   1   107   107   ALA   H      H   1    7.751     0.020   .   1   .   .   .   .   A   107   ALA   H      .   30763   1
      1380   .   1   .   1   107   107   ALA   HA     H   1    4.090     0.020   .   1   .   .   .   .   A   107   ALA   HA     .   30763   1
      1381   .   1   .   1   107   107   ALA   HB1    H   1    1.445     0.020   .   1   .   .   .   .   A   107   ALA   HB1    .   30763   1
      1382   .   1   .   1   107   107   ALA   HB2    H   1    1.445     0.020   .   1   .   .   .   .   A   107   ALA   HB2    .   30763   1
      1383   .   1   .   1   107   107   ALA   HB3    H   1    1.445     0.020   .   1   .   .   .   .   A   107   ALA   HB3    .   30763   1
      1384   .   1   .   1   107   107   ALA   C      C   13   179.706   0.400   .   1   .   .   .   .   A   107   ALA   C      .   30763   1
      1385   .   1   .   1   107   107   ALA   CA     C   13   54.753    0.400   .   1   .   .   .   .   A   107   ALA   CA     .   30763   1
      1386   .   1   .   1   107   107   ALA   CB     C   13   18.952    0.400   .   1   .   .   .   .   A   107   ALA   CB     .   30763   1
      1387   .   1   .   1   107   107   ALA   N      N   15   122.064   0.400   .   1   .   .   .   .   A   107   ALA   N      .   30763   1
      1388   .   1   .   1   108   108   VAL   H      H   1    8.310     0.020   .   1   .   .   .   .   A   108   VAL   H      .   30763   1
      1389   .   1   .   1   108   108   VAL   HA     H   1    3.298     0.020   .   1   .   .   .   .   A   108   VAL   HA     .   30763   1
      1390   .   1   .   1   108   108   VAL   HB     H   1    2.075     0.020   .   1   .   .   .   .   A   108   VAL   HB     .   30763   1
      1391   .   1   .   1   108   108   VAL   HG11   H   1    0.643     0.020   .   2   .   .   .   .   A   108   VAL   HG11   .   30763   1
      1392   .   1   .   1   108   108   VAL   HG12   H   1    0.643     0.020   .   2   .   .   .   .   A   108   VAL   HG12   .   30763   1
      1393   .   1   .   1   108   108   VAL   HG13   H   1    0.643     0.020   .   2   .   .   .   .   A   108   VAL   HG13   .   30763   1
      1394   .   1   .   1   108   108   VAL   HG21   H   1    0.869     0.020   .   2   .   .   .   .   A   108   VAL   HG21   .   30763   1
      1395   .   1   .   1   108   108   VAL   HG22   H   1    0.869     0.020   .   2   .   .   .   .   A   108   VAL   HG22   .   30763   1
      1396   .   1   .   1   108   108   VAL   HG23   H   1    0.869     0.020   .   2   .   .   .   .   A   108   VAL   HG23   .   30763   1
      1397   .   1   .   1   108   108   VAL   C      C   13   176.497   0.400   .   1   .   .   .   .   A   108   VAL   C      .   30763   1
      1398   .   1   .   1   108   108   VAL   CA     C   13   67.114    0.400   .   1   .   .   .   .   A   108   VAL   CA     .   30763   1
      1399   .   1   .   1   108   108   VAL   CB     C   13   31.305    0.400   .   1   .   .   .   .   A   108   VAL   CB     .   30763   1
      1400   .   1   .   1   108   108   VAL   CG1    C   13   20.583    0.400   .   2   .   .   .   .   A   108   VAL   CG1    .   30763   1
      1401   .   1   .   1   108   108   VAL   CG2    C   13   23.366    0.400   .   2   .   .   .   .   A   108   VAL   CG2    .   30763   1
      1402   .   1   .   1   108   108   VAL   N      N   15   117.788   0.400   .   1   .   .   .   .   A   108   VAL   N      .   30763   1
      1403   .   1   .   1   109   109   GLU   H      H   1    8.039     0.020   .   1   .   .   .   .   A   109   GLU   H      .   30763   1
      1404   .   1   .   1   109   109   GLU   HA     H   1    3.660     0.020   .   1   .   .   .   .   A   109   GLU   HA     .   30763   1
      1405   .   1   .   1   109   109   GLU   HB2    H   1    2.070     0.020   .   2   .   .   .   .   A   109   GLU   HB2    .   30763   1
      1406   .   1   .   1   109   109   GLU   HB3    H   1    2.149     0.020   .   2   .   .   .   .   A   109   GLU   HB3    .   30763   1
      1407   .   1   .   1   109   109   GLU   HG2    H   1    2.156     0.020   .   2   .   .   .   .   A   109   GLU   HG2    .   30763   1
      1408   .   1   .   1   109   109   GLU   HG3    H   1    2.380     0.020   .   2   .   .   .   .   A   109   GLU   HG3    .   30763   1
      1409   .   1   .   1   109   109   GLU   C      C   13   180.605   0.400   .   1   .   .   .   .   A   109   GLU   C      .   30763   1
      1410   .   1   .   1   109   109   GLU   CA     C   13   59.958    0.400   .   1   .   .   .   .   A   109   GLU   CA     .   30763   1
      1411   .   1   .   1   109   109   GLU   CB     C   13   29.532    0.400   .   1   .   .   .   .   A   109   GLU   CB     .   30763   1
      1412   .   1   .   1   109   109   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   109   GLU   CG     .   30763   1
      1413   .   1   .   1   109   109   GLU   N      N   15   117.849   0.400   .   1   .   .   .   .   A   109   GLU   N      .   30763   1
      1414   .   1   .   1   110   110   GLU   H      H   1    7.939     0.020   .   1   .   .   .   .   A   110   GLU   H      .   30763   1
      1415   .   1   .   1   110   110   GLU   HA     H   1    3.929     0.020   .   1   .   .   .   .   A   110   GLU   HA     .   30763   1
      1416   .   1   .   1   110   110   GLU   HB2    H   1    2.230     0.020   .   2   .   .   .   .   A   110   GLU   HB2    .   30763   1
      1417   .   1   .   1   110   110   GLU   HB3    H   1    2.107     0.020   .   2   .   .   .   .   A   110   GLU   HB3    .   30763   1
      1418   .   1   .   1   110   110   GLU   HG2    H   1    2.425     0.020   .   2   .   .   .   .   A   110   GLU   HG2    .   30763   1
      1419   .   1   .   1   110   110   GLU   HG3    H   1    2.425     0.020   .   2   .   .   .   .   A   110   GLU   HG3    .   30763   1
      1420   .   1   .   1   110   110   GLU   C      C   13   177.858   0.400   .   1   .   .   .   .   A   110   GLU   C      .   30763   1
      1421   .   1   .   1   110   110   GLU   CA     C   13   59.364    0.400   .   1   .   .   .   .   A   110   GLU   CA     .   30763   1
      1422   .   1   .   1   110   110   GLU   CB     C   13   29.479    0.400   .   1   .   .   .   .   A   110   GLU   CB     .   30763   1
      1423   .   1   .   1   110   110   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   110   GLU   CG     .   30763   1
      1424   .   1   .   1   110   110   GLU   N      N   15   117.728   0.400   .   1   .   .   .   .   A   110   GLU   N      .   30763   1
      1425   .   1   .   1   111   111   PHE   H      H   1    8.077     0.020   .   1   .   .   .   .   A   111   PHE   H      .   30763   1
      1426   .   1   .   1   111   111   PHE   HA     H   1    4.346     0.020   .   1   .   .   .   .   A   111   PHE   HA     .   30763   1
      1427   .   1   .   1   111   111   PHE   HB2    H   1    3.164     0.020   .   2   .   .   .   .   A   111   PHE   HB2    .   30763   1
      1428   .   1   .   1   111   111   PHE   HB3    H   1    2.919     0.020   .   2   .   .   .   .   A   111   PHE   HB3    .   30763   1
      1429   .   1   .   1   111   111   PHE   HD1    H   1    7.039     0.020   .   1   .   .   .   .   A   111   PHE   HD1    .   30763   1
      1430   .   1   .   1   111   111   PHE   HD2    H   1    7.039     0.020   .   1   .   .   .   .   A   111   PHE   HD2    .   30763   1
      1431   .   1   .   1   111   111   PHE   HE1    H   1    6.887     0.020   .   1   .   .   .   .   A   111   PHE   HE1    .   30763   1
      1432   .   1   .   1   111   111   PHE   HE2    H   1    6.887     0.020   .   1   .   .   .   .   A   111   PHE   HE2    .   30763   1
      1433   .   1   .   1   111   111   PHE   HZ     H   1    6.874     0.020   .   1   .   .   .   .   A   111   PHE   HZ     .   30763   1
      1434   .   1   .   1   111   111   PHE   C      C   13   177.907   0.400   .   1   .   .   .   .   A   111   PHE   C      .   30763   1
      1435   .   1   .   1   111   111   PHE   CA     C   13   60.556    0.400   .   1   .   .   .   .   A   111   PHE   CA     .   30763   1
      1436   .   1   .   1   111   111   PHE   CB     C   13   40.284    0.400   .   1   .   .   .   .   A   111   PHE   CB     .   30763   1
      1437   .   1   .   1   111   111   PHE   CD2    C   13   131.774   0.400   .   3   .   .   .   .   A   111   PHE   CD2    .   30763   1
      1438   .   1   .   1   111   111   PHE   CE1    C   13   129.409   0.400   .   3   .   .   .   .   A   111   PHE   CE1    .   30763   1
      1439   .   1   .   1   111   111   PHE   CE2    C   13   129.491   0.400   .   3   .   .   .   .   A   111   PHE   CE2    .   30763   1
      1440   .   1   .   1   111   111   PHE   CZ     C   13   128.945   0.400   .   1   .   .   .   .   A   111   PHE   CZ     .   30763   1
      1441   .   1   .   1   111   111   PHE   N      N   15   119.474   0.400   .   1   .   .   .   .   A   111   PHE   N      .   30763   1
      1442   .   1   .   1   112   112   LEU   H      H   1    8.143     0.020   .   1   .   .   .   .   A   112   LEU   H      .   30763   1
      1443   .   1   .   1   112   112   LEU   HA     H   1    3.821     0.020   .   1   .   .   .   .   A   112   LEU   HA     .   30763   1
      1444   .   1   .   1   112   112   LEU   HB2    H   1    1.075     0.020   .   2   .   .   .   .   A   112   LEU   HB2    .   30763   1
      1445   .   1   .   1   112   112   LEU   HB3    H   1    1.462     0.020   .   2   .   .   .   .   A   112   LEU   HB3    .   30763   1
      1446   .   1   .   1   112   112   LEU   HG     H   1    1.736     0.020   .   1   .   .   .   .   A   112   LEU   HG     .   30763   1
      1447   .   1   .   1   112   112   LEU   HD11   H   1    0.349     0.020   .   2   .   .   .   .   A   112   LEU   HD11   .   30763   1
      1448   .   1   .   1   112   112   LEU   HD12   H   1    0.349     0.020   .   2   .   .   .   .   A   112   LEU   HD12   .   30763   1
      1449   .   1   .   1   112   112   LEU   HD13   H   1    0.349     0.020   .   2   .   .   .   .   A   112   LEU   HD13   .   30763   1
      1450   .   1   .   1   112   112   LEU   HD21   H   1    0.630     0.020   .   2   .   .   .   .   A   112   LEU   HD21   .   30763   1
      1451   .   1   .   1   112   112   LEU   HD22   H   1    0.630     0.020   .   2   .   .   .   .   A   112   LEU   HD22   .   30763   1
      1452   .   1   .   1   112   112   LEU   HD23   H   1    0.630     0.020   .   2   .   .   .   .   A   112   LEU   HD23   .   30763   1
      1453   .   1   .   1   112   112   LEU   C      C   13   179.560   0.400   .   1   .   .   .   .   A   112   LEU   C      .   30763   1
      1454   .   1   .   1   112   112   LEU   CA     C   13   56.598    0.400   .   1   .   .   .   .   A   112   LEU   CA     .   30763   1
      1455   .   1   .   1   112   112   LEU   CB     C   13   40.700    0.400   .   1   .   .   .   .   A   112   LEU   CB     .   30763   1
      1456   .   1   .   1   112   112   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   112   LEU   CG     .   30763   1
      1457   .   1   .   1   112   112   LEU   CD1    C   13   24.997    0.400   .   2   .   .   .   .   A   112   LEU   CD1    .   30763   1
      1458   .   1   .   1   112   112   LEU   CD2    C   13   22.877    0.400   .   2   .   .   .   .   A   112   LEU   CD2    .   30763   1
      1459   .   1   .   1   112   112   LEU   N      N   15   116.972   0.400   .   1   .   .   .   .   A   112   LEU   N      .   30763   1
      1460   .   1   .   1   113   113   LYS   H      H   1    8.047     0.020   .   1   .   .   .   .   A   113   LYS   H      .   30763   1
      1461   .   1   .   1   113   113   LYS   HA     H   1    4.054     0.020   .   1   .   .   .   .   A   113   LYS   HA     .   30763   1
      1462   .   1   .   1   113   113   LYS   HB2    H   1    1.884     0.020   .   2   .   .   .   .   A   113   LYS   HB2    .   30763   1
      1463   .   1   .   1   113   113   LYS   HB3    H   1    1.944     0.020   .   2   .   .   .   .   A   113   LYS   HB3    .   30763   1
      1464   .   1   .   1   113   113   LYS   HG2    H   1    1.563     0.020   .   2   .   .   .   .   A   113   LYS   HG2    .   30763   1
      1465   .   1   .   1   113   113   LYS   HG3    H   1    1.431     0.020   .   2   .   .   .   .   A   113   LYS   HG3    .   30763   1
      1466   .   1   .   1   113   113   LYS   HD2    H   1    1.677     0.020   .   2   .   .   .   .   A   113   LYS   HD2    .   30763   1
      1467   .   1   .   1   113   113   LYS   HD3    H   1    1.677     0.020   .   2   .   .   .   .   A   113   LYS   HD3    .   30763   1
      1468   .   1   .   1   113   113   LYS   HE2    H   1    2.970     0.020   .   2   .   .   .   .   A   113   LYS   HE2    .   30763   1
      1469   .   1   .   1   113   113   LYS   HE3    H   1    2.970     0.020   .   2   .   .   .   .   A   113   LYS   HE3    .   30763   1
      1470   .   1   .   1   113   113   LYS   C      C   13   178.272   0.400   .   1   .   .   .   .   A   113   LYS   C      .   30763   1
      1471   .   1   .   1   113   113   LYS   CA     C   13   58.610    0.400   .   1   .   .   .   .   A   113   LYS   CA     .   30763   1
      1472   .   1   .   1   113   113   LYS   CB     C   13   32.226    0.400   .   1   .   .   .   .   A   113   LYS   CB     .   30763   1
      1473   .   1   .   1   113   113   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   A   113   LYS   CG     .   30763   1
      1474   .   1   .   1   113   113   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   A   113   LYS   CD     .   30763   1
      1475   .   1   .   1   113   113   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   A   113   LYS   CE     .   30763   1
      1476   .   1   .   1   113   113   LYS   N      N   15   120.009   0.400   .   1   .   .   .   .   A   113   LYS   N      .   30763   1
      1477   .   1   .   1   114   114   GLU   H      H   1    7.949     0.020   .   1   .   .   .   .   A   114   GLU   H      .   30763   1
      1478   .   1   .   1   114   114   GLU   HA     H   1    4.242     0.020   .   1   .   .   .   .   A   114   GLU   HA     .   30763   1
      1479   .   1   .   1   114   114   GLU   HB2    H   1    2.035     0.020   .   2   .   .   .   .   A   114   GLU   HB2    .   30763   1
      1480   .   1   .   1   114   114   GLU   HB3    H   1    2.083     0.020   .   2   .   .   .   .   A   114   GLU   HB3    .   30763   1
      1481   .   1   .   1   114   114   GLU   HG2    H   1    2.264     0.020   .   2   .   .   .   .   A   114   GLU   HG2    .   30763   1
      1482   .   1   .   1   114   114   GLU   HG3    H   1    2.295     0.020   .   2   .   .   .   .   A   114   GLU   HG3    .   30763   1
      1483   .   1   .   1   114   114   GLU   C      C   13   177.348   0.400   .   1   .   .   .   .   A   114   GLU   C      .   30763   1
      1484   .   1   .   1   114   114   GLU   CA     C   13   56.519    0.400   .   1   .   .   .   .   A   114   GLU   CA     .   30763   1
      1485   .   1   .   1   114   114   GLU   CB     C   13   29.186    0.400   .   1   .   .   .   .   A   114   GLU   CB     .   30763   1
      1486   .   1   .   1   114   114   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   114   GLU   CG     .   30763   1
      1487   .   1   .   1   114   114   GLU   N      N   15   118.059   0.400   .   1   .   .   .   .   A   114   GLU   N      .   30763   1
      1488   .   1   .   1   115   115   GLY   H      H   1    7.926     0.020   .   1   .   .   .   .   A   115   GLY   H      .   30763   1
      1489   .   1   .   1   115   115   GLY   HA2    H   1    3.781     0.020   .   2   .   .   .   .   A   115   GLY   HA2    .   30763   1
      1490   .   1   .   1   115   115   GLY   HA3    H   1    3.781     0.020   .   2   .   .   .   .   A   115   GLY   HA3    .   30763   1
      1491   .   1   .   1   115   115   GLY   C      C   13   174.747   0.400   .   1   .   .   .   .   A   115   GLY   C      .   30763   1
      1492   .   1   .   1   115   115   GLY   CA     C   13   45.833    0.400   .   1   .   .   .   .   A   115   GLY   CA     .   30763   1
      1493   .   1   .   1   115   115   GLY   N      N   15   107.774   0.400   .   1   .   .   .   .   A   115   GLY   N      .   30763   1
      1494   .   1   .   1   116   116   GLY   H      H   1    8.146     0.020   .   1   .   .   .   .   A   116   GLY   H      .   30763   1
      1495   .   1   .   1   116   116   GLY   HA2    H   1    3.783     0.020   .   2   .   .   .   .   A   116   GLY   HA2    .   30763   1
      1496   .   1   .   1   116   116   GLY   HA3    H   1    3.167     0.020   .   2   .   .   .   .   A   116   GLY   HA3    .   30763   1
      1497   .   1   .   1   116   116   GLY   C      C   13   173.604   0.400   .   1   .   .   .   .   A   116   GLY   C      .   30763   1
      1498   .   1   .   1   116   116   GLY   CA     C   13   45.143    0.400   .   1   .   .   .   .   A   116   GLY   CA     .   30763   1
      1499   .   1   .   1   116   116   GLY   N      N   15   107.849   0.400   .   1   .   .   .   .   A   116   GLY   N      .   30763   1
      1500   .   1   .   1   117   117   SER   H      H   1    7.706     0.020   .   1   .   .   .   .   A   117   SER   H      .   30763   1
      1501   .   1   .   1   117   117   SER   HA     H   1    4.465     0.020   .   1   .   .   .   .   A   117   SER   HA     .   30763   1
      1502   .   1   .   1   117   117   SER   HB2    H   1    3.816     0.020   .   2   .   .   .   .   A   117   SER   HB2    .   30763   1
      1503   .   1   .   1   117   117   SER   HB3    H   1    3.741     0.020   .   2   .   .   .   .   A   117   SER   HB3    .   30763   1
      1504   .   1   .   1   117   117   SER   C      C   13   173.896   0.400   .   1   .   .   .   .   A   117   SER   C      .   30763   1
      1505   .   1   .   1   117   117   SER   CA     C   13   57.877    0.400   .   1   .   .   .   .   A   117   SER   CA     .   30763   1
      1506   .   1   .   1   117   117   SER   CB     C   13   64.069    0.400   .   1   .   .   .   .   A   117   SER   CB     .   30763   1
      1507   .   1   .   1   117   117   SER   N      N   15   114.221   0.400   .   1   .   .   .   .   A   117   SER   N      .   30763   1
      1508   .   1   .   1   118   118   LEU   H      H   1    8.453     0.020   .   1   .   .   .   .   A   118   LEU   H      .   30763   1
      1509   .   1   .   1   118   118   LEU   HA     H   1    4.409     0.020   .   1   .   .   .   .   A   118   LEU   HA     .   30763   1
      1510   .   1   .   1   118   118   LEU   HB2    H   1    1.601     0.020   .   2   .   .   .   .   A   118   LEU   HB2    .   30763   1
      1511   .   1   .   1   118   118   LEU   HB3    H   1    1.571     0.020   .   2   .   .   .   .   A   118   LEU   HB3    .   30763   1
      1512   .   1   .   1   118   118   LEU   HG     H   1    1.581     0.020   .   1   .   .   .   .   A   118   LEU   HG     .   30763   1
      1513   .   1   .   1   118   118   LEU   HD11   H   1    0.849     0.020   .   2   .   .   .   .   A   118   LEU   HD11   .   30763   1
      1514   .   1   .   1   118   118   LEU   HD12   H   1    0.849     0.020   .   2   .   .   .   .   A   118   LEU   HD12   .   30763   1
      1515   .   1   .   1   118   118   LEU   HD13   H   1    0.849     0.020   .   2   .   .   .   .   A   118   LEU   HD13   .   30763   1
      1516   .   1   .   1   118   118   LEU   HD21   H   1    0.833     0.020   .   2   .   .   .   .   A   118   LEU   HD21   .   30763   1
      1517   .   1   .   1   118   118   LEU   HD22   H   1    0.833     0.020   .   2   .   .   .   .   A   118   LEU   HD22   .   30763   1
      1518   .   1   .   1   118   118   LEU   HD23   H   1    0.833     0.020   .   2   .   .   .   .   A   118   LEU   HD23   .   30763   1
      1519   .   1   .   1   118   118   LEU   C      C   13   177.275   0.400   .   1   .   .   .   .   A   118   LEU   C      .   30763   1
      1520   .   1   .   1   118   118   LEU   CA     C   13   55.230    0.400   .   1   .   .   .   .   A   118   LEU   CA     .   30763   1
      1521   .   1   .   1   118   118   LEU   CB     C   13   42.063    0.400   .   1   .   .   .   .   A   118   LEU   CB     .   30763   1
      1522   .   1   .   1   118   118   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   118   LEU   CG     .   30763   1
      1523   .   1   .   1   118   118   LEU   CD1    C   13   25.128    0.400   .   2   .   .   .   .   A   118   LEU   CD1    .   30763   1
      1524   .   1   .   1   118   118   LEU   CD2    C   13   23.073    0.400   .   2   .   .   .   .   A   118   LEU   CD2    .   30763   1
      1525   .   1   .   1   118   118   LEU   N      N   15   122.599   0.400   .   1   .   .   .   .   A   118   LEU   N      .   30763   1
      1526   .   1   .   1   119   119   GLU   H      H   1    8.487     0.020   .   1   .   .   .   .   A   119   GLU   H      .   30763   1
      1527   .   1   .   1   119   119   GLU   HA     H   1    4.130     0.020   .   1   .   .   .   .   A   119   GLU   HA     .   30763   1
      1528   .   1   .   1   119   119   GLU   HB2    H   1    1.860     0.020   .   2   .   .   .   .   A   119   GLU   HB2    .   30763   1
      1529   .   1   .   1   119   119   GLU   HB3    H   1    1.837     0.020   .   2   .   .   .   .   A   119   GLU   HB3    .   30763   1
      1530   .   1   .   1   119   119   GLU   HG2    H   1    2.107     0.020   .   2   .   .   .   .   A   119   GLU   HG2    .   30763   1
      1531   .   1   .   1   119   119   GLU   HG3    H   1    2.190     0.020   .   2   .   .   .   .   A   119   GLU   HG3    .   30763   1
      1532   .   1   .   1   119   119   GLU   C      C   13   173.799   0.400   .   1   .   .   .   .   A   119   GLU   C      .   30763   1
      1533   .   1   .   1   119   119   GLU   CA     C   13   56.472    0.400   .   1   .   .   .   .   A   119   GLU   CA     .   30763   1
      1534   .   1   .   1   119   119   GLU   CB     C   13   29.820    0.400   .   1   .   .   .   .   A   119   GLU   CB     .   30763   1
      1535   .   1   .   1   119   119   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   A   119   GLU   CG     .   30763   1
      1536   .   1   .   1   119   119   GLU   N      N   15   120.724   0.400   .   1   .   .   .   .   A   119   GLU   N      .   30763   1
      1537   .   1   .   1   120   120   HIS   H      H   1    8.342     0.020   .   1   .   .   .   .   A   120   HIS   H      .   30763   1
      1538   .   1   .   1   120   120   HIS   HA     H   1    4.578     0.020   .   1   .   .   .   .   A   120   HIS   HA     .   30763   1
      1539   .   1   .   1   120   120   HIS   HB2    H   1    3.003     0.020   .   2   .   .   .   .   A   120   HIS   HB2    .   30763   1
      1540   .   1   .   1   120   120   HIS   HB3    H   1    3.062     0.020   .   2   .   .   .   .   A   120   HIS   HB3    .   30763   1
      1541   .   1   .   1   120   120   HIS   HD2    H   1    6.989     0.020   .   1   .   .   .   .   A   120   HIS   HD2    .   30763   1
      1542   .   1   .   1   120   120   HIS   CA     C   13   55.683    0.400   .   1   .   .   .   .   A   120   HIS   CA     .   30763   1
      1543   .   1   .   1   120   120   HIS   CB     C   13   29.892    0.400   .   1   .   .   .   .   A   120   HIS   CB     .   30763   1
      1544   .   1   .   1   120   120   HIS   CD2    C   13   119.715   0.400   .   1   .   .   .   .   A   120   HIS   CD2    .   30763   1
      1545   .   1   .   1   120   120   HIS   N      N   15   119.270   0.400   .   1   .   .   .   .   A   120   HIS   N      .   30763   1
      1546   .   1   .   1   121   121   HIS   H      H   1    8.130     0.020   .   1   .   .   .   .   A   121   HIS   H      .   30763   1
      1547   .   1   .   1   121   121   HIS   HA     H   1    4.426     0.020   .   1   .   .   .   .   A   121   HIS   HA     .   30763   1
      1548   .   1   .   1   121   121   HIS   HB2    H   1    3.067     0.020   .   2   .   .   .   .   A   121   HIS   HB2    .   30763   1
      1549   .   1   .   1   121   121   HIS   HB3    H   1    3.193     0.020   .   2   .   .   .   .   A   121   HIS   HB3    .   30763   1
      1550   .   1   .   1   121   121   HIS   CA     C   13   57.233    0.400   .   1   .   .   .   .   A   121   HIS   CA     .   30763   1
      1551   .   1   .   1   121   121   HIS   CB     C   13   29.889    0.400   .   1   .   .   .   .   A   121   HIS   CB     .   30763   1
      1552   .   1   .   1   121   121   HIS   N      N   15   125.500   0.400   .   1   .   .   .   .   A   121   HIS   N      .   30763   1
   stop_
save_