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                      30874
   _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   '3D 1H-15N NOESY'             .   .   .   30874   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   30874   1
      3   '2D 1H-15N HSQC'              .   .   .   30874   1
      4   '2D 1H-13C HSQC aliphatic'    .   .   .   30874   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   7     7     HIS   HA     H   1    4.641     0.02   .   1   .   .   .   .   A   1    HIS   HA     .   30874   1
      2      .   1   .   1   7     7     HIS   HB2    H   1    2.958     0.02   .   1   .   .   .   .   A   1    HIS   HB2    .   30874   1
      3      .   1   .   1   7     7     HIS   HB3    H   1    2.958     0.02   .   1   .   .   .   .   A   1    HIS   HB3    .   30874   1
      4      .   1   .   1   7     7     HIS   CA     C   13   52.242    0.3    .   1   .   .   .   .   A   1    HIS   CA     .   30874   1
      5      .   1   .   1   7     7     HIS   CB     C   13   26.497    0.3    .   1   .   .   .   .   A   1    HIS   CB     .   30874   1
      6      .   1   .   1   8     8     MET   H      H   1    8.433     0.02   .   1   .   .   .   .   A   2    MET   H      .   30874   1
      7      .   1   .   1   8     8     MET   HA     H   1    4.34      0.02   .   1   .   .   .   .   A   2    MET   HA     .   30874   1
      8      .   1   .   1   8     8     MET   HB2    H   1    1.774     0.02   .   1   .   .   .   .   A   2    MET   HB2    .   30874   1
      9      .   1   .   1   8     8     MET   HB3    H   1    1.774     0.02   .   1   .   .   .   .   A   2    MET   HB3    .   30874   1
      10     .   1   .   1   8     8     MET   HG2    H   1    2.256     0.02   .   2   .   .   .   .   A   2    MET   HG2    .   30874   1
      11     .   1   .   1   8     8     MET   HG3    H   1    2.231     0.02   .   2   .   .   .   .   A   2    MET   HG3    .   30874   1
      12     .   1   .   1   8     8     MET   HE1    H   1    1.733     0.02   .   1   .   .   .   .   A   2    MET   HE1    .   30874   1
      13     .   1   .   1   8     8     MET   HE2    H   1    1.733     0.02   .   1   .   .   .   .   A   2    MET   HE2    .   30874   1
      14     .   1   .   1   8     8     MET   HE3    H   1    1.733     0.02   .   1   .   .   .   .   A   2    MET   HE3    .   30874   1
      15     .   1   .   1   8     8     MET   CA     C   13   52.444    0.3    .   1   .   .   .   .   A   2    MET   CA     .   30874   1
      16     .   1   .   1   8     8     MET   CB     C   13   30.663    0.3    .   1   .   .   .   .   A   2    MET   CB     .   30874   1
      17     .   1   .   1   8     8     MET   CG     C   13   28.601    0.3    .   1   .   .   .   .   A   2    MET   CG     .   30874   1
      18     .   1   .   1   8     8     MET   CE     C   13   14.314    0.3    .   1   .   .   .   .   A   2    MET   CE     .   30874   1
      19     .   1   .   1   8     8     MET   N      N   15   122.156   0.3    .   1   .   .   .   .   A   2    MET   N      .   30874   1
      20     .   1   .   1   9     9     SER   H      H   1    8.066     0.02   .   1   .   .   .   .   A   3    SER   H      .   30874   1
      21     .   1   .   1   9     9     SER   HA     H   1    3.826     0.02   .   1   .   .   .   .   A   3    SER   HA     .   30874   1
      22     .   1   .   1   9     9     SER   HB2    H   1    4.161     0.02   .   2   .   .   .   .   A   3    SER   HB2    .   30874   1
      23     .   1   .   1   9     9     SER   HB3    H   1    4.325     0.02   .   2   .   .   .   .   A   3    SER   HB3    .   30874   1
      24     .   1   .   1   9     9     SER   CA     C   13   54.489    0.3    .   1   .   .   .   .   A   3    SER   CA     .   30874   1
      25     .   1   .   1   9     9     SER   CB     C   13   62.106    0.3    .   1   .   .   .   .   A   3    SER   CB     .   30874   1
      26     .   1   .   1   9     9     SER   N      N   15   117.961   0.3    .   1   .   .   .   .   A   3    SER   N      .   30874   1
      27     .   1   .   1   10    10    ALA   H      H   1    8.758     0.02   .   1   .   .   .   .   A   4    ALA   H      .   30874   1
      28     .   1   .   1   10    10    ALA   HA     H   1    3.726     0.02   .   1   .   .   .   .   A   4    ALA   HA     .   30874   1
      29     .   1   .   1   10    10    ALA   HB1    H   1    1.248     0.02   .   1   .   .   .   .   A   4    ALA   HB1    .   30874   1
      30     .   1   .   1   10    10    ALA   HB2    H   1    1.248     0.02   .   1   .   .   .   .   A   4    ALA   HB2    .   30874   1
      31     .   1   .   1   10    10    ALA   HB3    H   1    1.248     0.02   .   1   .   .   .   .   A   4    ALA   HB3    .   30874   1
      32     .   1   .   1   10    10    ALA   CA     C   13   51.99     0.3    .   1   .   .   .   .   A   4    ALA   CA     .   30874   1
      33     .   1   .   1   10    10    ALA   CB     C   13   15.528    0.3    .   1   .   .   .   .   A   4    ALA   CB     .   30874   1
      34     .   1   .   1   10    10    ALA   N      N   15   124.819   0.3    .   1   .   .   .   .   A   4    ALA   N      .   30874   1
      35     .   1   .   1   11    11    GLU   H      H   1    8.368     0.02   .   1   .   .   .   .   A   5    GLU   H      .   30874   1
      36     .   1   .   1   11    11    GLU   HA     H   1    3.947     0.02   .   1   .   .   .   .   A   5    GLU   HA     .   30874   1
      37     .   1   .   1   11    11    GLU   HB2    H   1    1.879     0.02   .   1   .   .   .   .   A   5    GLU   HB2    .   30874   1
      38     .   1   .   1   11    11    GLU   HB3    H   1    1.879     0.02   .   1   .   .   .   .   A   5    GLU   HB3    .   30874   1
      39     .   1   .   1   11    11    GLU   HG2    H   1    2.174     0.02   .   1   .   .   .   .   A   5    GLU   HG2    .   30874   1
      40     .   1   .   1   11    11    GLU   HG3    H   1    2.174     0.02   .   1   .   .   .   .   A   5    GLU   HG3    .   30874   1
      41     .   1   .   1   11    11    GLU   CA     C   13   57.167    0.3    .   1   .   .   .   .   A   5    GLU   CA     .   30874   1
      42     .   1   .   1   11    11    GLU   CB     C   13   25.857    0.3    .   1   .   .   .   .   A   5    GLU   CB     .   30874   1
      43     .   1   .   1   11    11    GLU   CG     C   13   33.423    0.3    .   1   .   .   .   .   A   5    GLU   CG     .   30874   1
      44     .   1   .   1   11    11    GLU   N      N   15   117.121   0.3    .   1   .   .   .   .   A   5    GLU   N      .   30874   1
      45     .   1   .   1   12    12    VAL   H      H   1    7.36      0.02   .   1   .   .   .   .   A   6    VAL   H      .   30874   1
      46     .   1   .   1   12    12    VAL   HA     H   1    3.654     0.02   .   1   .   .   .   .   A   6    VAL   HA     .   30874   1
      47     .   1   .   1   12    12    VAL   HB     H   1    1.947     0.02   .   1   .   .   .   .   A   6    VAL   HB     .   30874   1
      48     .   1   .   1   12    12    VAL   HG11   H   1    0.894     0.02   .   2   .   .   .   .   A   6    VAL   HG11   .   30874   1
      49     .   1   .   1   12    12    VAL   HG12   H   1    0.894     0.02   .   2   .   .   .   .   A   6    VAL   HG12   .   30874   1
      50     .   1   .   1   12    12    VAL   HG13   H   1    0.894     0.02   .   2   .   .   .   .   A   6    VAL   HG13   .   30874   1
      51     .   1   .   1   12    12    VAL   HG21   H   1    0.779     0.02   .   2   .   .   .   .   A   6    VAL   HG21   .   30874   1
      52     .   1   .   1   12    12    VAL   HG22   H   1    0.779     0.02   .   2   .   .   .   .   A   6    VAL   HG22   .   30874   1
      53     .   1   .   1   12    12    VAL   HG23   H   1    0.779     0.02   .   2   .   .   .   .   A   6    VAL   HG23   .   30874   1
      54     .   1   .   1   12    12    VAL   CA     C   13   63.373    0.3    .   1   .   .   .   .   A   6    VAL   CA     .   30874   1
      55     .   1   .   1   12    12    VAL   CB     C   13   28.684    0.3    .   1   .   .   .   .   A   6    VAL   CB     .   30874   1
      56     .   1   .   1   12    12    VAL   CG1    C   13   20.158    0.3    .   1   .   .   .   .   A   6    VAL   CG1    .   30874   1
      57     .   1   .   1   12    12    VAL   CG2    C   13   18.324    0.3    .   1   .   .   .   .   A   6    VAL   CG2    .   30874   1
      58     .   1   .   1   12    12    VAL   N      N   15   120.54    0.3    .   1   .   .   .   .   A   6    VAL   N      .   30874   1
      59     .   1   .   1   13    13    ILE   H      H   1    7.295     0.02   .   1   .   .   .   .   A   7    ILE   H      .   30874   1
      60     .   1   .   1   13    13    ILE   HA     H   1    3.284     0.02   .   1   .   .   .   .   A   7    ILE   HA     .   30874   1
      61     .   1   .   1   13    13    ILE   HB     H   1    1.737     0.02   .   1   .   .   .   .   A   7    ILE   HB     .   30874   1
      62     .   1   .   1   13    13    ILE   HG12   H   1    1.527     0.02   .   2   .   .   .   .   A   7    ILE   HG12   .   30874   1
      63     .   1   .   1   13    13    ILE   HG13   H   1    1.292     0.02   .   2   .   .   .   .   A   7    ILE   HG13   .   30874   1
      64     .   1   .   1   13    13    ILE   HG21   H   1    0.605     0.02   .   1   .   .   .   .   A   7    ILE   HG21   .   30874   1
      65     .   1   .   1   13    13    ILE   HG22   H   1    0.605     0.02   .   1   .   .   .   .   A   7    ILE   HG22   .   30874   1
      66     .   1   .   1   13    13    ILE   HG23   H   1    0.605     0.02   .   1   .   .   .   .   A   7    ILE   HG23   .   30874   1
      67     .   1   .   1   13    13    ILE   HD11   H   1    0.525     0.02   .   1   .   .   .   .   A   7    ILE   HD11   .   30874   1
      68     .   1   .   1   13    13    ILE   HD12   H   1    0.525     0.02   .   1   .   .   .   .   A   7    ILE   HD12   .   30874   1
      69     .   1   .   1   13    13    ILE   HD13   H   1    0.525     0.02   .   1   .   .   .   .   A   7    ILE   HD13   .   30874   1
      70     .   1   .   1   13    13    ILE   CA     C   13   61.051    0.3    .   1   .   .   .   .   A   7    ILE   CA     .   30874   1
      71     .   1   .   1   13    13    ILE   CB     C   13   33.251    0.3    .   1   .   .   .   .   A   7    ILE   CB     .   30874   1
      72     .   1   .   1   13    13    ILE   CG1    C   13   25.889    0.3    .   1   .   .   .   .   A   7    ILE   CG1    .   30874   1
      73     .   1   .   1   13    13    ILE   CG2    C   13   14.765    0.3    .   1   .   .   .   .   A   7    ILE   CG2    .   30874   1
      74     .   1   .   1   13    13    ILE   CD1    C   13   9.245     0.3    .   1   .   .   .   .   A   7    ILE   CD1    .   30874   1
      75     .   1   .   1   13    13    ILE   N      N   15   118.489   0.3    .   1   .   .   .   .   A   7    ILE   N      .   30874   1
      76     .   1   .   1   14    14    HIS   H      H   1    8.25      0.02   .   1   .   .   .   .   A   8    HIS   H      .   30874   1
      77     .   1   .   1   14    14    HIS   HA     H   1    4.486     0.02   .   1   .   .   .   .   A   8    HIS   HA     .   30874   1
      78     .   1   .   1   14    14    HIS   HB2    H   1    3.22      0.02   .   1   .   .   .   .   A   8    HIS   HB2    .   30874   1
      79     .   1   .   1   14    14    HIS   HB3    H   1    3.22      0.02   .   1   .   .   .   .   A   8    HIS   HB3    .   30874   1
      80     .   1   .   1   14    14    HIS   HD2    H   1    7.23      0.02   .   1   .   .   .   .   A   8    HIS   HD2    .   30874   1
      81     .   1   .   1   14    14    HIS   HE1    H   1    7.919     0.02   .   1   .   .   .   .   A   8    HIS   HE1    .   30874   1
      82     .   1   .   1   14    14    HIS   CA     C   13   55.64     0.3    .   1   .   .   .   .   A   8    HIS   CA     .   30874   1
      83     .   1   .   1   14    14    HIS   CB     C   13   24.833    0.3    .   1   .   .   .   .   A   8    HIS   CB     .   30874   1
      84     .   1   .   1   14    14    HIS   CD2    C   13   117.191   0.3    .   1   .   .   .   .   A   8    HIS   CD2    .   30874   1
      85     .   1   .   1   14    14    HIS   N      N   15   117.607   0.3    .   1   .   .   .   .   A   8    HIS   N      .   30874   1
      86     .   1   .   1   15    15    GLN   H      H   1    7.904     0.02   .   1   .   .   .   .   A   9    GLN   H      .   30874   1
      87     .   1   .   1   15    15    GLN   HA     H   1    3.902     0.02   .   1   .   .   .   .   A   9    GLN   HA     .   30874   1
      88     .   1   .   1   15    15    GLN   HB2    H   1    2.226     0.02   .   1   .   .   .   .   A   9    GLN   HB2    .   30874   1
      89     .   1   .   1   15    15    GLN   HB3    H   1    2.226     0.02   .   1   .   .   .   .   A   9    GLN   HB3    .   30874   1
      90     .   1   .   1   15    15    GLN   HG2    H   1    2.552     0.02   .   1   .   .   .   .   A   9    GLN   HG2    .   30874   1
      91     .   1   .   1   15    15    GLN   HG3    H   1    2.552     0.02   .   1   .   .   .   .   A   9    GLN   HG3    .   30874   1
      92     .   1   .   1   15    15    GLN   HE21   H   1    7.297     0.02   .   1   .   .   .   .   A   9    GLN   HE21   .   30874   1
      93     .   1   .   1   15    15    GLN   HE22   H   1    6.579     0.02   .   1   .   .   .   .   A   9    GLN   HE22   .   30874   1
      94     .   1   .   1   15    15    GLN   CA     C   13   56.447    0.3    .   1   .   .   .   .   A   9    GLN   CA     .   30874   1
      95     .   1   .   1   15    15    GLN   CB     C   13   25.727    0.3    .   1   .   .   .   .   A   9    GLN   CB     .   30874   1
      96     .   1   .   1   15    15    GLN   CG     C   13   31.254    0.3    .   1   .   .   .   .   A   9    GLN   CG     .   30874   1
      97     .   1   .   1   15    15    GLN   NE2    N   15   110.086   0.3    .   1   .   .   .   .   A   9    GLN   NE2    .   30874   1
      98     .   1   .   1   16    16    VAL   H      H   1    7.868     0.02   .   1   .   .   .   .   A   10   VAL   H      .   30874   1
      99     .   1   .   1   16    16    VAL   HA     H   1    3.24      0.02   .   1   .   .   .   .   A   10   VAL   HA     .   30874   1
      100    .   1   .   1   16    16    VAL   HB     H   1    2.192     0.02   .   1   .   .   .   .   A   10   VAL   HB     .   30874   1
      101    .   1   .   1   16    16    VAL   HG11   H   1    0.877     0.02   .   2   .   .   .   .   A   10   VAL   HG11   .   30874   1
      102    .   1   .   1   16    16    VAL   HG12   H   1    0.877     0.02   .   2   .   .   .   .   A   10   VAL   HG12   .   30874   1
      103    .   1   .   1   16    16    VAL   HG13   H   1    0.877     0.02   .   2   .   .   .   .   A   10   VAL   HG13   .   30874   1
      104    .   1   .   1   16    16    VAL   HG21   H   1    0.648     0.02   .   2   .   .   .   .   A   10   VAL   HG21   .   30874   1
      105    .   1   .   1   16    16    VAL   HG22   H   1    0.648     0.02   .   2   .   .   .   .   A   10   VAL   HG22   .   30874   1
      106    .   1   .   1   16    16    VAL   HG23   H   1    0.648     0.02   .   2   .   .   .   .   A   10   VAL   HG23   .   30874   1
      107    .   1   .   1   16    16    VAL   CA     C   13   64.17     0.3    .   1   .   .   .   .   A   10   VAL   CA     .   30874   1
      108    .   1   .   1   16    16    VAL   CB     C   13   28.249    0.3    .   1   .   .   .   .   A   10   VAL   CB     .   30874   1
      109    .   1   .   1   16    16    VAL   CG1    C   13   20.484    0.3    .   1   .   .   .   .   A   10   VAL   CG1    .   30874   1
      110    .   1   .   1   16    16    VAL   CG2    C   13   19.406    0.3    .   1   .   .   .   .   A   10   VAL   CG2    .   30874   1
      111    .   1   .   1   16    16    VAL   N      N   15   119.456   0.3    .   1   .   .   .   .   A   10   VAL   N      .   30874   1
      112    .   1   .   1   17    17    GLU   H      H   1    8.282     0.02   .   1   .   .   .   .   A   11   GLU   H      .   30874   1
      113    .   1   .   1   17    17    GLU   HA     H   1    3.542     0.02   .   1   .   .   .   .   A   11   GLU   HA     .   30874   1
      114    .   1   .   1   17    17    GLU   HB2    H   1    2.045     0.02   .   1   .   .   .   .   A   11   GLU   HB2    .   30874   1
      115    .   1   .   1   17    17    GLU   HB3    H   1    2.045     0.02   .   1   .   .   .   .   A   11   GLU   HB3    .   30874   1
      116    .   1   .   1   17    17    GLU   HG2    H   1    2.222     0.02   .   2   .   .   .   .   A   11   GLU   HG2    .   30874   1
      117    .   1   .   1   17    17    GLU   HG3    H   1    2.126     0.02   .   2   .   .   .   .   A   11   GLU   HG3    .   30874   1
      118    .   1   .   1   17    17    GLU   CA     C   13   57.273    0.3    .   1   .   .   .   .   A   11   GLU   CA     .   30874   1
      119    .   1   .   1   17    17    GLU   CB     C   13   26.978    0.3    .   1   .   .   .   .   A   11   GLU   CB     .   30874   1
      120    .   1   .   1   17    17    GLU   CG     C   13   33.307    0.3    .   1   .   .   .   .   A   11   GLU   CG     .   30874   1
      121    .   1   .   1   17    17    GLU   N      N   15   117.984   0.3    .   1   .   .   .   .   A   11   GLU   N      .   30874   1
      122    .   1   .   1   18    18    GLU   H      H   1    7.711     0.02   .   1   .   .   .   .   A   12   GLU   H      .   30874   1
      123    .   1   .   1   18    18    GLU   HA     H   1    3.932     0.02   .   1   .   .   .   .   A   12   GLU   HA     .   30874   1
      124    .   1   .   1   18    18    GLU   HB2    H   1    1.819     0.02   .   1   .   .   .   .   A   12   GLU   HB2    .   30874   1
      125    .   1   .   1   18    18    GLU   HB3    H   1    1.819     0.02   .   1   .   .   .   .   A   12   GLU   HB3    .   30874   1
      126    .   1   .   1   18    18    GLU   CA     C   13   55.209    0.3    .   1   .   .   .   .   A   12   GLU   CA     .   30874   1
      127    .   1   .   1   18    18    GLU   CB     C   13   29.107    0.3    .   1   .   .   .   .   A   12   GLU   CB     .   30874   1
      128    .   1   .   1   18    18    GLU   N      N   15   114.055   0.3    .   1   .   .   .   .   A   12   GLU   N      .   30874   1
      129    .   1   .   1   19    19    ALA   H      H   1    7.302     0.02   .   1   .   .   .   .   A   13   ALA   H      .   30874   1
      130    .   1   .   1   19    19    ALA   HA     H   1    4.22      0.02   .   1   .   .   .   .   A   13   ALA   HA     .   30874   1
      131    .   1   .   1   19    19    ALA   HB1    H   1    1.366     0.02   .   1   .   .   .   .   A   13   ALA   HB1    .   30874   1
      132    .   1   .   1   19    19    ALA   HB2    H   1    1.366     0.02   .   1   .   .   .   .   A   13   ALA   HB2    .   30874   1
      133    .   1   .   1   19    19    ALA   HB3    H   1    1.366     0.02   .   1   .   .   .   .   A   13   ALA   HB3    .   30874   1
      134    .   1   .   1   19    19    ALA   CA     C   13   49.836    0.3    .   1   .   .   .   .   A   13   ALA   CA     .   30874   1
      135    .   1   .   1   19    19    ALA   CB     C   13   18.167    0.3    .   1   .   .   .   .   A   13   ALA   CB     .   30874   1
      136    .   1   .   1   19    19    ALA   N      N   15   119.894   0.3    .   1   .   .   .   .   A   13   ALA   N      .   30874   1
      137    .   1   .   1   20    20    LEU   H      H   1    7.153     0.02   .   1   .   .   .   .   A   14   LEU   H      .   30874   1
      138    .   1   .   1   20    20    LEU   HA     H   1    4.234     0.02   .   1   .   .   .   .   A   14   LEU   HA     .   30874   1
      139    .   1   .   1   20    20    LEU   HB2    H   1    1.713     0.02   .   2   .   .   .   .   A   14   LEU   HB2    .   30874   1
      140    .   1   .   1   20    20    LEU   HB3    H   1    1.427     0.02   .   2   .   .   .   .   A   14   LEU   HB3    .   30874   1
      141    .   1   .   1   20    20    LEU   HG     H   1    1.263     0.02   .   1   .   .   .   .   A   14   LEU   HG     .   30874   1
      142    .   1   .   1   20    20    LEU   HD11   H   1    0.912     0.02   .   2   .   .   .   .   A   14   LEU   HD11   .   30874   1
      143    .   1   .   1   20    20    LEU   HD12   H   1    0.912     0.02   .   2   .   .   .   .   A   14   LEU   HD12   .   30874   1
      144    .   1   .   1   20    20    LEU   HD13   H   1    0.912     0.02   .   2   .   .   .   .   A   14   LEU   HD13   .   30874   1
      145    .   1   .   1   20    20    LEU   HD21   H   1    0.569     0.02   .   2   .   .   .   .   A   14   LEU   HD21   .   30874   1
      146    .   1   .   1   20    20    LEU   HD22   H   1    0.569     0.02   .   2   .   .   .   .   A   14   LEU   HD22   .   30874   1
      147    .   1   .   1   20    20    LEU   HD23   H   1    0.569     0.02   .   2   .   .   .   .   A   14   LEU   HD23   .   30874   1
      148    .   1   .   1   20    20    LEU   CA     C   13   51.983    0.3    .   1   .   .   .   .   A   14   LEU   CA     .   30874   1
      149    .   1   .   1   20    20    LEU   CB     C   13   40.195    0.3    .   1   .   .   .   .   A   14   LEU   CB     .   30874   1
      150    .   1   .   1   20    20    LEU   CG     C   13   24.49     0.3    .   1   .   .   .   .   A   14   LEU   CG     .   30874   1
      151    .   1   .   1   20    20    LEU   CD1    C   13   22.414    0.3    .   1   .   .   .   .   A   14   LEU   CD1    .   30874   1
      152    .   1   .   1   20    20    LEU   CD2    C   13   20.789    0.3    .   1   .   .   .   .   A   14   LEU   CD2    .   30874   1
      153    .   1   .   1   20    20    LEU   N      N   15   119.33    0.3    .   1   .   .   .   .   A   14   LEU   N      .   30874   1
      154    .   1   .   1   21    21    SER   H      H   1    8.967     0.02   .   1   .   .   .   .   A   15   SER   H      .   30874   1
      155    .   1   .   1   21    21    SER   HA     H   1    3.826     0.02   .   1   .   .   .   .   A   15   SER   HA     .   30874   1
      156    .   1   .   1   21    21    SER   HB2    H   1    4.219     0.02   .   2   .   .   .   .   A   15   SER   HB2    .   30874   1
      157    .   1   .   1   21    21    SER   HB3    H   1    4.415     0.02   .   2   .   .   .   .   A   15   SER   HB3    .   30874   1
      158    .   1   .   1   21    21    SER   CA     C   13   54.489    0.3    .   1   .   .   .   .   A   15   SER   CA     .   30874   1
      159    .   1   .   1   21    21    SER   CB     C   13   62.143    0.3    .   1   .   .   .   .   A   15   SER   CB     .   30874   1
      160    .   1   .   1   21    21    SER   N      N   15   119.07    0.3    .   1   .   .   .   .   A   15   SER   N      .   30874   1
      161    .   1   .   1   22    22    SER   H      H   1    8.991     0.02   .   1   .   .   .   .   A   16   SER   H      .   30874   1
      162    .   1   .   1   22    22    SER   HA     H   1    4.092     0.02   .   1   .   .   .   .   A   16   SER   HA     .   30874   1
      163    .   1   .   1   22    22    SER   HB2    H   1    3.842     0.02   .   1   .   .   .   .   A   16   SER   HB2    .   30874   1
      164    .   1   .   1   22    22    SER   HB3    H   1    3.842     0.02   .   1   .   .   .   .   A   16   SER   HB3    .   30874   1
      165    .   1   .   1   22    22    SER   CA     C   13   58.89     0.3    .   1   .   .   .   .   A   16   SER   CA     .   30874   1
      166    .   1   .   1   22    22    SER   CB     C   13   59.58     0.3    .   1   .   .   .   .   A   16   SER   CB     .   30874   1
      167    .   1   .   1   22    22    SER   N      N   15   116.357   0.3    .   1   .   .   .   .   A   16   SER   N      .   30874   1
      168    .   1   .   1   23    23    SER   H      H   1    8.279     0.02   .   1   .   .   .   .   A   17   SER   H      .   30874   1
      169    .   1   .   1   23    23    SER   HA     H   1    4.104     0.02   .   1   .   .   .   .   A   17   SER   HA     .   30874   1
      170    .   1   .   1   23    23    SER   HB2    H   1    3.766     0.02   .   1   .   .   .   .   A   17   SER   HB2    .   30874   1
      171    .   1   .   1   23    23    SER   HB3    H   1    3.766     0.02   .   1   .   .   .   .   A   17   SER   HB3    .   30874   1
      172    .   1   .   1   23    23    SER   CA     C   13   58.743    0.3    .   1   .   .   .   .   A   17   SER   CA     .   30874   1
      173    .   1   .   1   23    23    SER   CB     C   13   59.86     0.3    .   1   .   .   .   .   A   17   SER   CB     .   30874   1
      174    .   1   .   1   23    23    SER   N      N   15   116.627   0.3    .   1   .   .   .   .   A   17   SER   N      .   30874   1
      175    .   1   .   1   24    24    GLU   H      H   1    7.678     0.02   .   1   .   .   .   .   A   18   GLU   H      .   30874   1
      176    .   1   .   1   24    24    GLU   HA     H   1    3.932     0.02   .   1   .   .   .   .   A   18   GLU   HA     .   30874   1
      177    .   1   .   1   24    24    GLU   HB2    H   1    1.806     0.02   .   1   .   .   .   .   A   18   GLU   HB2    .   30874   1
      178    .   1   .   1   24    24    GLU   HB3    H   1    1.806     0.02   .   1   .   .   .   .   A   18   GLU   HB3    .   30874   1
      179    .   1   .   1   24    24    GLU   HG2    H   1    2.073     0.02   .   1   .   .   .   .   A   18   GLU   HG2    .   30874   1
      180    .   1   .   1   24    24    GLU   HG3    H   1    2.073     0.02   .   1   .   .   .   .   A   18   GLU   HG3    .   30874   1
      181    .   1   .   1   24    24    GLU   CA     C   13   56.101    0.3    .   1   .   .   .   .   A   18   GLU   CA     .   30874   1
      182    .   1   .   1   24    24    GLU   CB     C   13   27.299    0.3    .   1   .   .   .   .   A   18   GLU   CB     .   30874   1
      183    .   1   .   1   24    24    GLU   CG     C   13   33.316    0.3    .   1   .   .   .   .   A   18   GLU   CG     .   30874   1
      184    .   1   .   1   24    24    GLU   N      N   15   124.766   0.3    .   1   .   .   .   .   A   18   GLU   N      .   30874   1
      185    .   1   .   1   25    25    LEU   H      H   1    8.587     0.02   .   1   .   .   .   .   A   19   LEU   H      .   30874   1
      186    .   1   .   1   25    25    LEU   HA     H   1    3.917     0.02   .   1   .   .   .   .   A   19   LEU   HA     .   30874   1
      187    .   1   .   1   25    25    LEU   HB2    H   1    1.849     0.02   .   2   .   .   .   .   A   19   LEU   HB2    .   30874   1
      188    .   1   .   1   25    25    LEU   HB3    H   1    1.487     0.02   .   2   .   .   .   .   A   19   LEU   HB3    .   30874   1
      189    .   1   .   1   25    25    LEU   HG     H   1    1.435     0.02   .   1   .   .   .   .   A   19   LEU   HG     .   30874   1
      190    .   1   .   1   25    25    LEU   HD11   H   1    0.899     0.02   .   2   .   .   .   .   A   19   LEU   HD11   .   30874   1
      191    .   1   .   1   25    25    LEU   HD12   H   1    0.899     0.02   .   2   .   .   .   .   A   19   LEU   HD12   .   30874   1
      192    .   1   .   1   25    25    LEU   HD13   H   1    0.899     0.02   .   2   .   .   .   .   A   19   LEU   HD13   .   30874   1
      193    .   1   .   1   25    25    LEU   HD21   H   1    0.567     0.02   .   2   .   .   .   .   A   19   LEU   HD21   .   30874   1
      194    .   1   .   1   25    25    LEU   HD22   H   1    0.567     0.02   .   2   .   .   .   .   A   19   LEU   HD22   .   30874   1
      195    .   1   .   1   25    25    LEU   HD23   H   1    0.567     0.02   .   2   .   .   .   .   A   19   LEU   HD23   .   30874   1
      196    .   1   .   1   25    25    LEU   CA     C   13   55.352    0.3    .   1   .   .   .   .   A   19   LEU   CA     .   30874   1
      197    .   1   .   1   25    25    LEU   CB     C   13   38.433    0.3    .   1   .   .   .   .   A   19   LEU   CB     .   30874   1
      198    .   1   .   1   25    25    LEU   CG     C   13   22.648    0.3    .   1   .   .   .   .   A   19   LEU   CG     .   30874   1
      199    .   1   .   1   25    25    LEU   CD1    C   13   22.212    0.3    .   1   .   .   .   .   A   19   LEU   CD1    .   30874   1
      200    .   1   .   1   25    25    LEU   CD2    C   13   20.353    0.3    .   1   .   .   .   .   A   19   LEU   CD2    .   30874   1
      201    .   1   .   1   25    25    LEU   N      N   15   119.881   0.3    .   1   .   .   .   .   A   19   LEU   N      .   30874   1
      202    .   1   .   1   26    26    THR   H      H   1    7.914     0.02   .   1   .   .   .   .   A   20   THR   H      .   30874   1
      203    .   1   .   1   26    26    THR   HA     H   1    3.581     0.02   .   1   .   .   .   .   A   20   THR   HA     .   30874   1
      204    .   1   .   1   26    26    THR   HB     H   1    4.108     0.02   .   1   .   .   .   .   A   20   THR   HB     .   30874   1
      205    .   1   .   1   26    26    THR   HG21   H   1    1.01      0.02   .   1   .   .   .   .   A   20   THR   HG21   .   30874   1
      206    .   1   .   1   26    26    THR   HG22   H   1    1.01      0.02   .   1   .   .   .   .   A   20   THR   HG22   .   30874   1
      207    .   1   .   1   26    26    THR   HG23   H   1    1.01      0.02   .   1   .   .   .   .   A   20   THR   HG23   .   30874   1
      208    .   1   .   1   26    26    THR   CA     C   13   63.693    0.3    .   1   .   .   .   .   A   20   THR   CA     .   30874   1
      209    .   1   .   1   26    26    THR   CB     C   13   65.874    0.3    .   1   .   .   .   .   A   20   THR   CB     .   30874   1
      210    .   1   .   1   26    26    THR   CG2    C   13   19.193    0.3    .   1   .   .   .   .   A   20   THR   CG2    .   30874   1
      211    .   1   .   1   26    26    THR   N      N   15   116.267   0.3    .   1   .   .   .   .   A   20   THR   N      .   30874   1
      212    .   1   .   1   27    27    GLU   H      H   1    7.789     0.02   .   1   .   .   .   .   A   21   GLU   H      .   30874   1
      213    .   1   .   1   27    27    GLU   HA     H   1    3.977     0.02   .   1   .   .   .   .   A   21   GLU   HA     .   30874   1
      214    .   1   .   1   27    27    GLU   HB2    H   1    1.852     0.02   .   1   .   .   .   .   A   21   GLU   HB2    .   30874   1
      215    .   1   .   1   27    27    GLU   HB3    H   1    1.852     0.02   .   1   .   .   .   .   A   21   GLU   HB3    .   30874   1
      216    .   1   .   1   27    27    GLU   HG2    H   1    2.097     0.02   .   1   .   .   .   .   A   21   GLU   HG2    .   30874   1
      217    .   1   .   1   27    27    GLU   HG3    H   1    2.097     0.02   .   1   .   .   .   .   A   21   GLU   HG3    .   30874   1
      218    .   1   .   1   27    27    GLU   CA     C   13   56.836    0.3    .   1   .   .   .   .   A   21   GLU   CA     .   30874   1
      219    .   1   .   1   27    27    GLU   CB     C   13   26.177    0.3    .   1   .   .   .   .   A   21   GLU   CB     .   30874   1
      220    .   1   .   1   27    27    GLU   CG     C   13   32.976    0.3    .   1   .   .   .   .   A   21   GLU   CG     .   30874   1
      221    .   1   .   1   27    27    GLU   N      N   15   121.794   0.3    .   1   .   .   .   .   A   21   GLU   N      .   30874   1
      222    .   1   .   1   28    28    LEU   H      H   1    8.573     0.02   .   1   .   .   .   .   A   22   LEU   H      .   30874   1
      223    .   1   .   1   28    28    LEU   HA     H   1    3.691     0.02   .   1   .   .   .   .   A   22   LEU   HA     .   30874   1
      224    .   1   .   1   28    28    LEU   HB2    H   1    1.668     0.02   .   1   .   .   .   .   A   22   LEU   HB2    .   30874   1
      225    .   1   .   1   28    28    LEU   HB3    H   1    1.668     0.02   .   1   .   .   .   .   A   22   LEU   HB3    .   30874   1
      226    .   1   .   1   28    28    LEU   HD11   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD11   .   30874   1
      227    .   1   .   1   28    28    LEU   HD12   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD12   .   30874   1
      228    .   1   .   1   28    28    LEU   HD13   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD13   .   30874   1
      229    .   1   .   1   28    28    LEU   HD21   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD21   .   30874   1
      230    .   1   .   1   28    28    LEU   HD22   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD22   .   30874   1
      231    .   1   .   1   28    28    LEU   HD23   H   1    0.568     0.02   .   1   .   .   .   .   A   22   LEU   HD23   .   30874   1
      232    .   1   .   1   28    28    LEU   CA     C   13   56.895    0.3    .   1   .   .   .   .   A   22   LEU   CA     .   30874   1
      233    .   1   .   1   28    28    LEU   CB     C   13   26.935    0.3    .   1   .   .   .   .   A   22   LEU   CB     .   30874   1
      234    .   1   .   1   28    28    LEU   N      N   15   120.55    0.3    .   1   .   .   .   .   A   22   LEU   N      .   30874   1
      235    .   1   .   1   29    29    LYS   H      H   1    8.295     0.02   .   1   .   .   .   .   A   23   LYS   H      .   30874   1
      236    .   1   .   1   29    29    LYS   CA     C   13   58.512    0.3    .   1   .   .   .   .   A   23   LYS   CA     .   30874   1
      237    .   1   .   1   29    29    LYS   CB     C   13   30.067    0.3    .   1   .   .   .   .   A   23   LYS   CB     .   30874   1
      238    .   1   .   1   29    29    LYS   N      N   15   118.393   0.3    .   1   .   .   .   .   A   23   LYS   N      .   30874   1
      239    .   1   .   1   30    30    TYR   H      H   1    7.896     0.02   .   1   .   .   .   .   A   24   TYR   H      .   30874   1
      240    .   1   .   1   30    30    TYR   HA     H   1    4.117     0.02   .   1   .   .   .   .   A   24   TYR   HA     .   30874   1
      241    .   1   .   1   30    30    TYR   HB2    H   1    3.011     0.02   .   1   .   .   .   .   A   24   TYR   HB2    .   30874   1
      242    .   1   .   1   30    30    TYR   HB3    H   1    3.011     0.02   .   1   .   .   .   .   A   24   TYR   HB3    .   30874   1
      243    .   1   .   1   30    30    TYR   HD1    H   1    6.911     0.02   .   1   .   .   .   .   A   24   TYR   HD1    .   30874   1
      244    .   1   .   1   30    30    TYR   HD2    H   1    6.911     0.02   .   1   .   .   .   .   A   24   TYR   HD2    .   30874   1
      245    .   1   .   1   30    30    TYR   HE1    H   1    6.687     0.02   .   1   .   .   .   .   A   24   TYR   HE1    .   30874   1
      246    .   1   .   1   30    30    TYR   HE2    H   1    6.687     0.02   .   1   .   .   .   .   A   24   TYR   HE2    .   30874   1
      247    .   1   .   1   30    30    TYR   CA     C   13   57.714    0.3    .   1   .   .   .   .   A   24   TYR   CA     .   30874   1
      248    .   1   .   1   30    30    TYR   CB     C   13   34.46     0.3    .   1   .   .   .   .   A   24   TYR   CB     .   30874   1
      249    .   1   .   1   30    30    TYR   CD1    C   13   129.977   0.3    .   1   .   .   .   .   A   24   TYR   CD1    .   30874   1
      250    .   1   .   1   30    30    TYR   CD2    C   13   129.977   0.3    .   1   .   .   .   .   A   24   TYR   CD2    .   30874   1
      251    .   1   .   1   30    30    TYR   CE1    C   13   115.313   0.3    .   1   .   .   .   .   A   24   TYR   CE1    .   30874   1
      252    .   1   .   1   30    30    TYR   CE2    C   13   115.313   0.3    .   1   .   .   .   .   A   24   TYR   CE2    .   30874   1
      253    .   1   .   1   30    30    TYR   N      N   15   118.785   0.3    .   1   .   .   .   .   A   24   TYR   N      .   30874   1
      254    .   1   .   1   31    31    LEU   H      H   1    8.36      0.02   .   1   .   .   .   .   A   25   LEU   H      .   30874   1
      255    .   1   .   1   31    31    LEU   HA     H   1    3.902     0.02   .   1   .   .   .   .   A   25   LEU   HA     .   30874   1
      256    .   1   .   1   31    31    LEU   HB2    H   1    1.882     0.02   .   1   .   .   .   .   A   25   LEU   HB2    .   30874   1
      257    .   1   .   1   31    31    LEU   HB3    H   1    1.882     0.02   .   1   .   .   .   .   A   25   LEU   HB3    .   30874   1
      258    .   1   .   1   31    31    LEU   HG     H   1    1.657     0.02   .   1   .   .   .   .   A   25   LEU   HG     .   30874   1
      259    .   1   .   1   31    31    LEU   HD11   H   1    0.641     0.02   .   2   .   .   .   .   A   25   LEU   HD11   .   30874   1
      260    .   1   .   1   31    31    LEU   HD12   H   1    0.641     0.02   .   2   .   .   .   .   A   25   LEU   HD12   .   30874   1
      261    .   1   .   1   31    31    LEU   HD13   H   1    0.641     0.02   .   2   .   .   .   .   A   25   LEU   HD13   .   30874   1
      262    .   1   .   1   31    31    LEU   HD21   H   1    0.571     0.02   .   2   .   .   .   .   A   25   LEU   HD21   .   30874   1
      263    .   1   .   1   31    31    LEU   HD22   H   1    0.571     0.02   .   2   .   .   .   .   A   25   LEU   HD22   .   30874   1
      264    .   1   .   1   31    31    LEU   HD23   H   1    0.571     0.02   .   2   .   .   .   .   A   25   LEU   HD23   .   30874   1
      265    .   1   .   1   31    31    LEU   CA     C   13   54.834    0.3    .   1   .   .   .   .   A   25   LEU   CA     .   30874   1
      266    .   1   .   1   31    31    LEU   CB     C   13   39.151    0.3    .   1   .   .   .   .   A   25   LEU   CB     .   30874   1
      267    .   1   .   1   31    31    LEU   CG     C   13   23.757    0.3    .   1   .   .   .   .   A   25   LEU   CG     .   30874   1
      268    .   1   .   1   31    31    LEU   CD1    C   13   22.473    0.3    .   1   .   .   .   .   A   25   LEU   CD1    .   30874   1
      269    .   1   .   1   31    31    LEU   CD2    C   13   20.107    0.3    .   1   .   .   .   .   A   25   LEU   CD2    .   30874   1
      270    .   1   .   1   31    31    LEU   N      N   15   120.526   0.3    .   1   .   .   .   .   A   25   LEU   N      .   30874   1
      271    .   1   .   1   32    32    CYS   H      H   1    7.891     0.02   .   1   .   .   .   .   A   26   CYS   H      .   30874   1
      272    .   1   .   1   32    32    CYS   HA     H   1    3.932     0.02   .   1   .   .   .   .   A   26   CYS   HA     .   30874   1
      273    .   1   .   1   32    32    CYS   HB2    H   1    2.845     0.02   .   2   .   .   .   .   A   26   CYS   HB2    .   30874   1
      274    .   1   .   1   32    32    CYS   HB3    H   1    2.445     0.02   .   2   .   .   .   .   A   26   CYS   HB3    .   30874   1
      275    .   1   .   1   32    32    CYS   CA     C   13   59.816    0.3    .   1   .   .   .   .   A   26   CYS   CA     .   30874   1
      276    .   1   .   1   32    32    CYS   CB     C   13   24.625    0.3    .   1   .   .   .   .   A   26   CYS   CB     .   30874   1
      277    .   1   .   1   32    32    CYS   N      N   15   116.553   0.3    .   1   .   .   .   .   A   26   CYS   N      .   30874   1
      278    .   1   .   1   33    33    LEU   H      H   1    7.915     0.02   .   1   .   .   .   .   A   27   LEU   H      .   30874   1
      279    .   1   .   1   33    33    LEU   HA     H   1    3.958     0.02   .   1   .   .   .   .   A   27   LEU   HA     .   30874   1
      280    .   1   .   1   33    33    LEU   HB2    H   1    1.653     0.02   .   2   .   .   .   .   A   27   LEU   HB2    .   30874   1
      281    .   1   .   1   33    33    LEU   HB3    H   1    1.366     0.02   .   2   .   .   .   .   A   27   LEU   HB3    .   30874   1
      282    .   1   .   1   33    33    LEU   HG     H   1    1.258     0.02   .   1   .   .   .   .   A   27   LEU   HG     .   30874   1
      283    .   1   .   1   33    33    LEU   HD11   H   1    0.746     0.02   .   2   .   .   .   .   A   27   LEU   HD11   .   30874   1
      284    .   1   .   1   33    33    LEU   HD12   H   1    0.746     0.02   .   2   .   .   .   .   A   27   LEU   HD12   .   30874   1
      285    .   1   .   1   33    33    LEU   HD13   H   1    0.746     0.02   .   2   .   .   .   .   A   27   LEU   HD13   .   30874   1
      286    .   1   .   1   33    33    LEU   HD21   H   1    0.695     0.02   .   2   .   .   .   .   A   27   LEU   HD21   .   30874   1
      287    .   1   .   1   33    33    LEU   HD22   H   1    0.695     0.02   .   2   .   .   .   .   A   27   LEU   HD22   .   30874   1
      288    .   1   .   1   33    33    LEU   HD23   H   1    0.695     0.02   .   2   .   .   .   .   A   27   LEU   HD23   .   30874   1
      289    .   1   .   1   33    33    LEU   CA     C   13   53.361    0.3    .   1   .   .   .   .   A   27   LEU   CA     .   30874   1
      290    .   1   .   1   33    33    LEU   CB     C   13   40.195    0.3    .   1   .   .   .   .   A   27   LEU   CB     .   30874   1
      291    .   1   .   1   33    33    LEU   CG     C   13   23.992    0.3    .   1   .   .   .   .   A   27   LEU   CG     .   30874   1
      292    .   1   .   1   33    33    LEU   CD1    C   13   22.473    0.3    .   1   .   .   .   .   A   27   LEU   CD1    .   30874   1
      293    .   1   .   1   33    33    LEU   CD2    C   13   21.866    0.3    .   1   .   .   .   .   A   27   LEU   CD2    .   30874   1
      294    .   1   .   1   33    33    LEU   N      N   15   118.161   0.3    .   1   .   .   .   .   A   27   LEU   N      .   30874   1
      295    .   1   .   1   34    34    GLY   H      H   1    7.771     0.02   .   1   .   .   .   .   A   28   GLY   H      .   30874   1
      296    .   1   .   1   34    34    GLY   HA2    H   1    3.826     0.02   .   2   .   .   .   .   A   28   GLY   HA2    .   30874   1
      297    .   1   .   1   34    34    GLY   HA3    H   1    3.709     0.02   .   2   .   .   .   .   A   28   GLY   HA3    .   30874   1
      298    .   1   .   1   34    34    GLY   CA     C   13   42.747    0.3    .   1   .   .   .   .   A   28   GLY   CA     .   30874   1
      299    .   1   .   1   34    34    GLY   N      N   15   106.777   0.3    .   1   .   .   .   .   A   28   GLY   N      .   30874   1
      300    .   1   .   1   35    35    ARG   H      H   1    7.943     0.02   .   1   .   .   .   .   A   29   ARG   H      .   30874   1
      301    .   1   .   1   35    35    ARG   HA     H   1    4.132     0.02   .   1   .   .   .   .   A   29   ARG   HA     .   30874   1
      302    .   1   .   1   35    35    ARG   HB2    H   1    1.691     0.02   .   2   .   .   .   .   A   29   ARG   HB2    .   30874   1
      303    .   1   .   1   35    35    ARG   HB3    H   1    1.611     0.02   .   2   .   .   .   .   A   29   ARG   HB3    .   30874   1
      304    .   1   .   1   35    35    ARG   HG2    H   1    1.486     0.02   .   2   .   .   .   .   A   29   ARG   HG2    .   30874   1
      305    .   1   .   1   35    35    ARG   HG3    H   1    1.433     0.02   .   2   .   .   .   .   A   29   ARG   HG3    .   30874   1
      306    .   1   .   1   35    35    ARG   HD2    H   1    3.026     0.02   .   1   .   .   .   .   A   29   ARG   HD2    .   30874   1
      307    .   1   .   1   35    35    ARG   HD3    H   1    3.026     0.02   .   1   .   .   .   .   A   29   ARG   HD3    .   30874   1
      308    .   1   .   1   35    35    ARG   HE     H   1    7.209     0.02   .   1   .   .   .   .   A   29   ARG   HE     .   30874   1
      309    .   1   .   1   35    35    ARG   CA     C   13   53.405    0.3    .   1   .   .   .   .   A   29   ARG   CA     .   30874   1
      310    .   1   .   1   35    35    ARG   CB     C   13   27.539    0.3    .   1   .   .   .   .   A   29   ARG   CB     .   30874   1
      311    .   1   .   1   35    35    ARG   CG     C   13   24.335    0.3    .   1   .   .   .   .   A   29   ARG   CG     .   30874   1
      312    .   1   .   1   35    35    ARG   CD     C   13   40.756    0.3    .   1   .   .   .   .   A   29   ARG   CD     .   30874   1
      313    .   1   .   1   35    35    ARG   N      N   15   119.551   0.3    .   1   .   .   .   .   A   29   ARG   N      .   30874   1
      314    .   1   .   1   36    36    VAL   H      H   1    7.948     0.02   .   1   .   .   .   .   A   30   VAL   H      .   30874   1
      315    .   1   .   1   36    36    VAL   HA     H   1    3.947     0.02   .   1   .   .   .   .   A   30   VAL   HA     .   30874   1
      316    .   1   .   1   36    36    VAL   HB     H   1    1.94      0.02   .   1   .   .   .   .   A   30   VAL   HB     .   30874   1
      317    .   1   .   1   36    36    VAL   HG11   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG11   .   30874   1
      318    .   1   .   1   36    36    VAL   HG12   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG12   .   30874   1
      319    .   1   .   1   36    36    VAL   HG13   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG13   .   30874   1
      320    .   1   .   1   36    36    VAL   HG21   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG21   .   30874   1
      321    .   1   .   1   36    36    VAL   HG22   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG22   .   30874   1
      322    .   1   .   1   36    36    VAL   HG23   H   1    0.777     0.02   .   1   .   .   .   .   A   30   VAL   HG23   .   30874   1
      323    .   1   .   1   36    36    VAL   CA     C   13   59.845    0.3    .   1   .   .   .   .   A   30   VAL   CA     .   30874   1
      324    .   1   .   1   36    36    VAL   CB     C   13   29.782    0.3    .   1   .   .   .   .   A   30   VAL   CB     .   30874   1
      325    .   1   .   1   36    36    VAL   CG1    C   13   18.093    0.3    .   1   .   .   .   .   A   30   VAL   CG1    .   30874   1
      326    .   1   .   1   36    36    VAL   CG2    C   13   18.093    0.3    .   1   .   .   .   .   A   30   VAL   CG2    .   30874   1
      327    .   1   .   1   36    36    VAL   N      N   15   119.574   0.3    .   1   .   .   .   .   A   30   VAL   N      .   30874   1
      328    .   1   .   1   37    37    GLY   H      H   1    8.233     0.02   .   1   .   .   .   .   A   31   GLY   H      .   30874   1
      329    .   1   .   1   37    37    GLY   HA2    H   1    3.811     0.02   .   1   .   .   .   .   A   31   GLY   HA2    .   30874   1
      330    .   1   .   1   37    37    GLY   HA3    H   1    3.811     0.02   .   1   .   .   .   .   A   31   GLY   HA3    .   30874   1
      331    .   1   .   1   37    37    GLY   CA     C   13   42.652    0.3    .   1   .   .   .   .   A   31   GLY   CA     .   30874   1
      332    .   1   .   1   37    37    GLY   N      N   15   111.604   0.3    .   1   .   .   .   .   A   31   GLY   N      .   30874   1
      333    .   1   .   1   38    38    LYS   H      H   1    8.163     0.02   .   1   .   .   .   .   A   32   LYS   H      .   30874   1
      334    .   1   .   1   38    38    LYS   HA     H   1    4.083     0.02   .   1   .   .   .   .   A   32   LYS   HA     .   30874   1
      335    .   1   .   1   38    38    LYS   HB2    H   1    1.687     0.02   .   2   .   .   .   .   A   32   LYS   HB2    .   30874   1
      336    .   1   .   1   38    38    LYS   HB3    H   1    1.635     0.02   .   2   .   .   .   .   A   32   LYS   HB3    .   30874   1
      337    .   1   .   1   38    38    LYS   HG2    H   1    1.29      0.02   .   2   .   .   .   .   A   32   LYS   HG2    .   30874   1
      338    .   1   .   1   38    38    LYS   HG3    H   1    1.229     0.02   .   2   .   .   .   .   A   32   LYS   HG3    .   30874   1
      339    .   1   .   1   38    38    LYS   HD2    H   1    1.496     0.02   .   2   .   .   .   .   A   32   LYS   HD2    .   30874   1
      340    .   1   .   1   38    38    LYS   HD3    H   1    1.436     0.02   .   2   .   .   .   .   A   32   LYS   HD3    .   30874   1
      341    .   1   .   1   38    38    LYS   HE2    H   1    2.853     0.02   .   1   .   .   .   .   A   32   LYS   HE2    .   30874   1
      342    .   1   .   1   38    38    LYS   HE3    H   1    2.853     0.02   .   1   .   .   .   .   A   32   LYS   HE3    .   30874   1
      343    .   1   .   1   38    38    LYS   CA     C   13   54.287    0.3    .   1   .   .   .   .   A   32   LYS   CA     .   30874   1
      344    .   1   .   1   38    38    LYS   CB     C   13   30.022    0.3    .   1   .   .   .   .   A   32   LYS   CB     .   30874   1
      345    .   1   .   1   38    38    LYS   CG     C   13   22.462    0.3    .   1   .   .   .   .   A   32   LYS   CG     .   30874   1
      346    .   1   .   1   38    38    LYS   CD     C   13   26.684    0.3    .   1   .   .   .   .   A   32   LYS   CD     .   30874   1
      347    .   1   .   1   38    38    LYS   CE     C   13   39.708    0.3    .   1   .   .   .   .   A   32   LYS   CE     .   30874   1
      348    .   1   .   1   38    38    LYS   N      N   15   120.976   0.3    .   1   .   .   .   .   A   32   LYS   N      .   30874   1
      349    .   1   .   1   39    39    ARG   H      H   1    8.139     0.02   .   1   .   .   .   .   A   33   ARG   H      .   30874   1
      350    .   1   .   1   39    39    ARG   HA     H   1    4.098     0.02   .   1   .   .   .   .   A   33   ARG   HA     .   30874   1
      351    .   1   .   1   39    39    ARG   HB2    H   1    1.719     0.02   .   2   .   .   .   .   A   33   ARG   HB2    .   30874   1
      352    .   1   .   1   39    39    ARG   HB3    H   1    1.64      0.02   .   2   .   .   .   .   A   33   ARG   HB3    .   30874   1
      353    .   1   .   1   39    39    ARG   HG2    H   1    1.473     0.02   .   2   .   .   .   .   A   33   ARG   HG2    .   30874   1
      354    .   1   .   1   39    39    ARG   HG3    H   1    1.424     0.02   .   2   .   .   .   .   A   33   ARG   HG3    .   30874   1
      355    .   1   .   1   39    39    ARG   HD2    H   1    3.096     0.02   .   2   .   .   .   .   A   33   ARG   HD2    .   30874   1
      356    .   1   .   1   39    39    ARG   HD3    H   1    3.013     0.02   .   2   .   .   .   .   A   33   ARG   HD3    .   30874   1
      357    .   1   .   1   39    39    ARG   CA     C   13   53.999    0.3    .   1   .   .   .   .   A   33   ARG   CA     .   30874   1
      358    .   1   .   1   39    39    ARG   CB     C   13   27.699    0.3    .   1   .   .   .   .   A   33   ARG   CB     .   30874   1
      359    .   1   .   1   39    39    ARG   CG     C   13   24.736    0.3    .   1   .   .   .   .   A   33   ARG   CG     .   30874   1
      360    .   1   .   1   39    39    ARG   CD     C   13   40.479    0.3    .   1   .   .   .   .   A   33   ARG   CD     .   30874   1
      361    .   1   .   1   39    39    ARG   N      N   15   121.032   0.3    .   1   .   .   .   .   A   33   ARG   N      .   30874   1
      362    .   1   .   1   40    40    LYS   H      H   1    8.124     0.02   .   1   .   .   .   .   A   34   LYS   H      .   30874   1
      363    .   1   .   1   40    40    LYS   HA     H   1    4.068     0.02   .   1   .   .   .   .   A   34   LYS   HA     .   30874   1
      364    .   1   .   1   40    40    LYS   HB2    H   1    1.638     0.02   .   1   .   .   .   .   A   34   LYS   HB2    .   30874   1
      365    .   1   .   1   40    40    LYS   HB3    H   1    1.638     0.02   .   1   .   .   .   .   A   34   LYS   HB3    .   30874   1
      366    .   1   .   1   40    40    LYS   HG2    H   1    1.326     0.02   .   2   .   .   .   .   A   34   LYS   HG2    .   30874   1
      367    .   1   .   1   40    40    LYS   HG3    H   1    1.268     0.02   .   2   .   .   .   .   A   34   LYS   HG3    .   30874   1
      368    .   1   .   1   40    40    LYS   HD2    H   1    1.558     0.02   .   2   .   .   .   .   A   34   LYS   HD2    .   30874   1
      369    .   1   .   1   40    40    LYS   HD3    H   1    1.479     0.02   .   2   .   .   .   .   A   34   LYS   HD3    .   30874   1
      370    .   1   .   1   40    40    LYS   HE2    H   1    2.859     0.02   .   1   .   .   .   .   A   34   LYS   HE2    .   30874   1
      371    .   1   .   1   40    40    LYS   HE3    H   1    2.859     0.02   .   1   .   .   .   .   A   34   LYS   HE3    .   30874   1
      372    .   1   .   1   40    40    LYS   CA     C   13   54.258    0.3    .   1   .   .   .   .   A   34   LYS   CA     .   30874   1
      373    .   1   .   1   40    40    LYS   CB     C   13   30.022    0.3    .   1   .   .   .   .   A   34   LYS   CB     .   30874   1
      374    .   1   .   1   40    40    LYS   CG     C   13   22.502    0.3    .   1   .   .   .   .   A   34   LYS   CG     .   30874   1
      375    .   1   .   1   40    40    LYS   CD     C   13   26.709    0.3    .   1   .   .   .   .   A   34   LYS   CD     .   30874   1
      376    .   1   .   1   40    40    LYS   CE     C   13   39.594    0.3    .   1   .   .   .   .   A   34   LYS   CE     .   30874   1
      377    .   1   .   1   40    40    LYS   N      N   15   121.932   0.3    .   1   .   .   .   .   A   34   LYS   N      .   30874   1
      378    .   1   .   1   41    41    LEU   H      H   1    8.073     0.02   .   1   .   .   .   .   A   35   LEU   H      .   30874   1
      379    .   1   .   1   41    41    LEU   HA     H   1    4.143     0.02   .   1   .   .   .   .   A   35   LEU   HA     .   30874   1
      380    .   1   .   1   41    41    LEU   HB2    H   1    1.494     0.02   .   2   .   .   .   .   A   35   LEU   HB2    .   30874   1
      381    .   1   .   1   41    41    LEU   HB3    H   1    1.43      0.02   .   2   .   .   .   .   A   35   LEU   HB3    .   30874   1
      382    .   1   .   1   41    41    LEU   HG     H   1    1.397     0.02   .   1   .   .   .   .   A   35   LEU   HG     .   30874   1
      383    .   1   .   1   41    41    LEU   HD11   H   1    0.744     0.02   .   2   .   .   .   .   A   35   LEU   HD11   .   30874   1
      384    .   1   .   1   41    41    LEU   HD12   H   1    0.744     0.02   .   2   .   .   .   .   A   35   LEU   HD12   .   30874   1
      385    .   1   .   1   41    41    LEU   HD13   H   1    0.744     0.02   .   2   .   .   .   .   A   35   LEU   HD13   .   30874   1
      386    .   1   .   1   41    41    LEU   HD21   H   1    0.689     0.02   .   2   .   .   .   .   A   35   LEU   HD21   .   30874   1
      387    .   1   .   1   41    41    LEU   HD22   H   1    0.689     0.02   .   2   .   .   .   .   A   35   LEU   HD22   .   30874   1
      388    .   1   .   1   41    41    LEU   HD23   H   1    0.689     0.02   .   2   .   .   .   .   A   35   LEU   HD23   .   30874   1
      389    .   1   .   1   41    41    LEU   CA     C   13   52.761    0.3    .   1   .   .   .   .   A   35   LEU   CA     .   30874   1
      390    .   1   .   1   41    41    LEU   CB     C   13   38.913    0.3    .   1   .   .   .   .   A   35   LEU   CB     .   30874   1
      391    .   1   .   1   41    41    LEU   CG     C   13   24.049    0.3    .   1   .   .   .   .   A   35   LEU   CG     .   30874   1
      392    .   1   .   1   41    41    LEU   CD1    C   13   22.21     0.3    .   1   .   .   .   .   A   35   LEU   CD1    .   30874   1
      393    .   1   .   1   41    41    LEU   CD2    C   13   20.721    0.3    .   1   .   .   .   .   A   35   LEU   CD2    .   30874   1
      394    .   1   .   1   41    41    LEU   N      N   15   122.123   0.3    .   1   .   .   .   .   A   35   LEU   N      .   30874   1
      395    .   1   .   1   42    42    GLU   H      H   1    8.174     0.02   .   1   .   .   .   .   A   36   GLU   H      .   30874   1
      396    .   1   .   1   42    42    GLU   HA     H   1    4.083     0.02   .   1   .   .   .   .   A   36   GLU   HA     .   30874   1
      397    .   1   .   1   42    42    GLU   HB2    H   1    1.834     0.02   .   1   .   .   .   .   A   36   GLU   HB2    .   30874   1
      398    .   1   .   1   42    42    GLU   HB3    H   1    1.834     0.02   .   1   .   .   .   .   A   36   GLU   HB3    .   30874   1
      399    .   1   .   1   42    42    GLU   HG2    H   1    2.1       0.02   .   1   .   .   .   .   A   36   GLU   HG2    .   30874   1
      400    .   1   .   1   42    42    GLU   HG3    H   1    2.1       0.02   .   1   .   .   .   .   A   36   GLU   HG3    .   30874   1
      401    .   1   .   1   42    42    GLU   CA     C   13   54.258    0.3    .   1   .   .   .   .   A   36   GLU   CA     .   30874   1
      402    .   1   .   1   42    42    GLU   CB     C   13   27.218    0.3    .   1   .   .   .   .   A   36   GLU   CB     .   30874   1
      403    .   1   .   1   42    42    GLU   CG     C   13   33.23     0.3    .   1   .   .   .   .   A   36   GLU   CG     .   30874   1
      404    .   1   .   1   42    42    GLU   N      N   15   121.106   0.3    .   1   .   .   .   .   A   36   GLU   N      .   30874   1
      405    .   1   .   1   43    43    ARG   H      H   1    8.119     0.02   .   1   .   .   .   .   A   37   ARG   H      .   30874   1
      406    .   1   .   1   43    43    ARG   HA     H   1    4.143     0.02   .   1   .   .   .   .   A   37   ARG   HA     .   30874   1
      407    .   1   .   1   43    43    ARG   HB2    H   1    1.668     0.02   .   2   .   .   .   .   A   37   ARG   HB2    .   30874   1
      408    .   1   .   1   43    43    ARG   HB3    H   1    1.668     0.02   .   2   .   .   .   .   A   37   ARG   HB3    .   30874   1
      409    .   1   .   1   43    43    ARG   HG2    H   1    1.481     0.02   .   2   .   .   .   .   A   37   ARG   HG2    .   30874   1
      410    .   1   .   1   43    43    ARG   HG3    H   1    1.421     0.02   .   2   .   .   .   .   A   37   ARG   HG3    .   30874   1
      411    .   1   .   1   43    43    ARG   HD2    H   1    3.092     0.02   .   2   .   .   .   .   A   37   ARG   HD2    .   30874   1
      412    .   1   .   1   43    43    ARG   HD3    H   1    3.009     0.02   .   2   .   .   .   .   A   37   ARG   HD3    .   30874   1
      413    .   1   .   1   43    43    ARG   CA     C   13   53.826    0.3    .   1   .   .   .   .   A   37   ARG   CA     .   30874   1
      414    .   1   .   1   43    43    ARG   CB     C   13   27.539    0.3    .   1   .   .   .   .   A   37   ARG   CB     .   30874   1
      415    .   1   .   1   43    43    ARG   CG     C   13   24.736    0.3    .   1   .   .   .   .   A   37   ARG   CG     .   30874   1
      416    .   1   .   1   43    43    ARG   CD     C   13   40.997    0.3    .   1   .   .   .   .   A   37   ARG   CD     .   30874   1
      417    .   1   .   1   43    43    ARG   N      N   15   120.829   0.3    .   1   .   .   .   .   A   37   ARG   N      .   30874   1
      418    .   1   .   1   44    44    VAL   H      H   1    7.951     0.02   .   1   .   .   .   .   A   38   VAL   H      .   30874   1
      419    .   1   .   1   44    44    VAL   HA     H   1    3.902     0.02   .   1   .   .   .   .   A   38   VAL   HA     .   30874   1
      420    .   1   .   1   44    44    VAL   HB     H   1    1.925     0.02   .   1   .   .   .   .   A   38   VAL   HB     .   30874   1
      421    .   1   .   1   44    44    VAL   HG11   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG11   .   30874   1
      422    .   1   .   1   44    44    VAL   HG12   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG12   .   30874   1
      423    .   1   .   1   44    44    VAL   HG13   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG13   .   30874   1
      424    .   1   .   1   44    44    VAL   HG21   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG21   .   30874   1
      425    .   1   .   1   44    44    VAL   HG22   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG22   .   30874   1
      426    .   1   .   1   44    44    VAL   HG23   H   1    0.777     0.02   .   1   .   .   .   .   A   38   VAL   HG23   .   30874   1
      427    .   1   .   1   44    44    VAL   CA     C   13   60.133    0.3    .   1   .   .   .   .   A   38   VAL   CA     .   30874   1
      428    .   1   .   1   44    44    VAL   CB     C   13   29.702    0.3    .   1   .   .   .   .   A   38   VAL   CB     .   30874   1
      429    .   1   .   1   44    44    VAL   CG1    C   13   18.218    0.3    .   1   .   .   .   .   A   38   VAL   CG1    .   30874   1
      430    .   1   .   1   44    44    VAL   CG2    C   13   17.988    0.3    .   1   .   .   .   .   A   38   VAL   CG2    .   30874   1
      431    .   1   .   1   44    44    VAL   N      N   15   120.353   0.3    .   1   .   .   .   .   A   38   VAL   N      .   30874   1
      432    .   1   .   1   45    45    GLN   H      H   1    8.327     0.02   .   1   .   .   .   .   A   39   GLN   H      .   30874   1
      433    .   1   .   1   45    45    GLN   HA     H   1    4.193     0.02   .   1   .   .   .   .   A   39   GLN   HA     .   30874   1
      434    .   1   .   1   45    45    GLN   HB2    H   1    1.925     0.02   .   2   .   .   .   .   A   39   GLN   HB2    .   30874   1
      435    .   1   .   1   45    45    GLN   HB3    H   1    1.856     0.02   .   2   .   .   .   .   A   39   GLN   HB3    .   30874   1
      436    .   1   .   1   45    45    GLN   HG2    H   1    2.221     0.02   .   1   .   .   .   .   A   39   GLN   HG2    .   30874   1
      437    .   1   .   1   45    45    GLN   HG3    H   1    2.221     0.02   .   1   .   .   .   .   A   39   GLN   HG3    .   30874   1
      438    .   1   .   1   45    45    GLN   HE21   H   1    7.378     0.02   .   1   .   .   .   .   A   39   GLN   HE21   .   30874   1
      439    .   1   .   1   45    45    GLN   HE22   H   1    6.729     0.02   .   1   .   .   .   .   A   39   GLN   HE22   .   30874   1
      440    .   1   .   1   45    45    GLN   CA     C   13   52.739    0.3    .   1   .   .   .   .   A   39   GLN   CA     .   30874   1
      441    .   1   .   1   45    45    GLN   CB     C   13   26.177    0.3    .   1   .   .   .   .   A   39   GLN   CB     .   30874   1
      442    .   1   .   1   45    45    GLN   CG     C   13   31.223    0.3    .   1   .   .   .   .   A   39   GLN   CG     .   30874   1
      443    .   1   .   1   45    45    GLN   N      N   15   123.096   0.3    .   1   .   .   .   .   A   39   GLN   N      .   30874   1
      444    .   1   .   1   45    45    GLN   NE2    N   15   112.415   0.3    .   1   .   .   .   .   A   39   GLN   NE2    .   30874   1
      445    .   1   .   1   46    46    SER   H      H   1    8.176     0.02   .   1   .   .   .   .   A   40   SER   H      .   30874   1
      446    .   1   .   1   46    46    SER   HA     H   1    4.234     0.02   .   1   .   .   .   .   A   40   SER   HA     .   30874   1
      447    .   1   .   1   46    46    SER   HB2    H   1    3.721     0.02   .   2   .   .   .   .   A   40   SER   HB2    .   30874   1
      448    .   1   .   1   46    46    SER   HB3    H   1    3.721     0.02   .   2   .   .   .   .   A   40   SER   HB3    .   30874   1
      449    .   1   .   1   46    46    SER   CA     C   13   56.245    0.3    .   1   .   .   .   .   A   40   SER   CA     .   30874   1
      450    .   1   .   1   46    46    SER   CB     C   13   61.342    0.3    .   1   .   .   .   .   A   40   SER   CB     .   30874   1
      451    .   1   .   1   46    46    SER   N      N   15   116.472   0.3    .   1   .   .   .   .   A   40   SER   N      .   30874   1
      452    .   1   .   1   47    47    GLY   H      H   1    8.246     0.02   .   1   .   .   .   .   A   41   GLY   H      .   30874   1
      453    .   1   .   1   47    47    GLY   HA2    H   1    3.826     0.02   .   1   .   .   .   .   A   41   GLY   HA2    .   30874   1
      454    .   1   .   1   47    47    GLY   HA3    H   1    3.826     0.02   .   1   .   .   .   .   A   41   GLY   HA3    .   30874   1
      455    .   1   .   1   47    47    GLY   CA     C   13   42.624    0.3    .   1   .   .   .   .   A   41   GLY   CA     .   30874   1
      456    .   1   .   1   47    47    GLY   N      N   15   110.436   0.3    .   1   .   .   .   .   A   41   GLY   N      .   30874   1
      457    .   1   .   1   48    48    VAL   H      H   1    7.872     0.02   .   1   .   .   .   .   A   42   VAL   H      .   30874   1
      458    .   1   .   1   48    48    VAL   HA     H   1    3.917     0.02   .   1   .   .   .   .   A   42   VAL   HA     .   30874   1
      459    .   1   .   1   48    48    VAL   HB     H   1    1.925     0.02   .   1   .   .   .   .   A   42   VAL   HB     .   30874   1
      460    .   1   .   1   48    48    VAL   HG11   H   1    0.898     0.02   .   2   .   .   .   .   A   42   VAL   HG11   .   30874   1
      461    .   1   .   1   48    48    VAL   HG12   H   1    0.898     0.02   .   2   .   .   .   .   A   42   VAL   HG12   .   30874   1
      462    .   1   .   1   48    48    VAL   HG13   H   1    0.898     0.02   .   2   .   .   .   .   A   42   VAL   HG13   .   30874   1
      463    .   1   .   1   48    48    VAL   HG21   H   1    0.778     0.02   .   2   .   .   .   .   A   42   VAL   HG21   .   30874   1
      464    .   1   .   1   48    48    VAL   HG22   H   1    0.778     0.02   .   2   .   .   .   .   A   42   VAL   HG22   .   30874   1
      465    .   1   .   1   48    48    VAL   HG23   H   1    0.778     0.02   .   2   .   .   .   .   A   42   VAL   HG23   .   30874   1
      466    .   1   .   1   48    48    VAL   CA     C   13   59.989    0.3    .   1   .   .   .   .   A   42   VAL   CA     .   30874   1
      467    .   1   .   1   48    48    VAL   CB     C   13   28.82     0.3    .   1   .   .   .   .   A   42   VAL   CB     .   30874   1
      468    .   1   .   1   48    48    VAL   CG1    C   13   20.107    0.3    .   1   .   .   .   .   A   42   VAL   CG1    .   30874   1
      469    .   1   .   1   48    48    VAL   CG2    C   13   18.093    0.3    .   1   .   .   .   .   A   42   VAL   CG2    .   30874   1
      470    .   1   .   1   48    48    VAL   N      N   15   118.871   0.3    .   1   .   .   .   .   A   42   VAL   N      .   30874   1
      471    .   1   .   1   49    49    ARG   H      H   1    8.199     0.02   .   1   .   .   .   .   A   43   ARG   H      .   30874   1
      472    .   1   .   1   49    49    ARG   HA     H   1    4.26      0.02   .   1   .   .   .   .   A   43   ARG   HA     .   30874   1
      473    .   1   .   1   49    49    ARG   HB2    H   1    1.688     0.02   .   2   .   .   .   .   A   43   ARG   HB2    .   30874   1
      474    .   1   .   1   49    49    ARG   HB3    H   1    1.609     0.02   .   2   .   .   .   .   A   43   ARG   HB3    .   30874   1
      475    .   1   .   1   49    49    ARG   HG2    H   1    1.433     0.02   .   1   .   .   .   .   A   43   ARG   HG2    .   30874   1
      476    .   1   .   1   49    49    ARG   HG3    H   1    1.433     0.02   .   1   .   .   .   .   A   43   ARG   HG3    .   30874   1
      477    .   1   .   1   49    49    ARG   HD2    H   1    2.981     0.02   .   1   .   .   .   .   A   43   ARG   HD2    .   30874   1
      478    .   1   .   1   49    49    ARG   HD3    H   1    2.981     0.02   .   1   .   .   .   .   A   43   ARG   HD3    .   30874   1
      479    .   1   .   1   49    49    ARG   CA     C   13   53.308    0.3    .   1   .   .   .   .   A   43   ARG   CA     .   30874   1
      480    .   1   .   1   49    49    ARG   CB     C   13   27.991    0.3    .   1   .   .   .   .   A   43   ARG   CB     .   30874   1
      481    .   1   .   1   49    49    ARG   CG     C   13   23.854    0.3    .   1   .   .   .   .   A   43   ARG   CG     .   30874   1
      482    .   1   .   1   49    49    ARG   CD     C   13   40.516    0.3    .   1   .   .   .   .   A   43   ARG   CD     .   30874   1
      483    .   1   .   1   49    49    ARG   N      N   15   124.598   0.3    .   1   .   .   .   .   A   43   ARG   N      .   30874   1
      484    .   1   .   1   51    51    LEU   HA     H   1    3.781     0.02   .   1   .   .   .   .   A   45   LEU   HA     .   30874   1
      485    .   1   .   1   51    51    LEU   HB2    H   1    1.276     0.02   .   1   .   .   .   .   A   45   LEU   HB2    .   30874   1
      486    .   1   .   1   51    51    LEU   HB3    H   1    1.276     0.02   .   1   .   .   .   .   A   45   LEU   HB3    .   30874   1
      487    .   1   .   1   51    51    LEU   CA     C   13   55.41     0.3    .   1   .   .   .   .   A   45   LEU   CA     .   30874   1
      488    .   1   .   1   51    51    LEU   CB     C   13   38.673    0.3    .   1   .   .   .   .   A   45   LEU   CB     .   30874   1
      489    .   1   .   1   52    52    LEU   H      H   1    8.588     0.02   .   1   .   .   .   .   A   46   LEU   H      .   30874   1
      490    .   1   .   1   52    52    LEU   HA     H   1    3.66      0.02   .   1   .   .   .   .   A   46   LEU   HA     .   30874   1
      491    .   1   .   1   52    52    LEU   HB2    H   1    1.548     0.02   .   1   .   .   .   .   A   46   LEU   HB2    .   30874   1
      492    .   1   .   1   52    52    LEU   HB3    H   1    1.548     0.02   .   1   .   .   .   .   A   46   LEU   HB3    .   30874   1
      493    .   1   .   1   52    52    LEU   HG     H   1    1.434     0.02   .   1   .   .   .   .   A   46   LEU   HG     .   30874   1
      494    .   1   .   1   52    52    LEU   HD11   H   1    0.663     0.02   .   2   .   .   .   .   A   46   LEU   HD11   .   30874   1
      495    .   1   .   1   52    52    LEU   HD12   H   1    0.663     0.02   .   2   .   .   .   .   A   46   LEU   HD12   .   30874   1
      496    .   1   .   1   52    52    LEU   HD13   H   1    0.663     0.02   .   2   .   .   .   .   A   46   LEU   HD13   .   30874   1
      497    .   1   .   1   52    52    LEU   HD21   H   1    0.612     0.02   .   2   .   .   .   .   A   46   LEU   HD21   .   30874   1
      498    .   1   .   1   52    52    LEU   HD22   H   1    0.612     0.02   .   2   .   .   .   .   A   46   LEU   HD22   .   30874   1
      499    .   1   .   1   52    52    LEU   HD23   H   1    0.612     0.02   .   2   .   .   .   .   A   46   LEU   HD23   .   30874   1
      500    .   1   .   1   52    52    LEU   CA     C   13   56.274    0.3    .   1   .   .   .   .   A   46   LEU   CA     .   30874   1
      501    .   1   .   1   52    52    LEU   CB     C   13   38.98     0.3    .   1   .   .   .   .   A   46   LEU   CB     .   30874   1
      502    .   1   .   1   52    52    LEU   CG     C   13   24.137    0.3    .   1   .   .   .   .   A   46   LEU   CG     .   30874   1
      503    .   1   .   1   52    52    LEU   CD1    C   13   22.385    0.3    .   1   .   .   .   .   A   46   LEU   CD1    .   30874   1
      504    .   1   .   1   52    52    LEU   CD2    C   13   20.195    0.3    .   1   .   .   .   .   A   46   LEU   CD2    .   30874   1
      505    .   1   .   1   52    52    LEU   N      N   15   118.328   0.3    .   1   .   .   .   .   A   46   LEU   N      .   30874   1
      506    .   1   .   1   53    53    ASP   H      H   1    7.352     0.02   .   1   .   .   .   .   A   47   ASP   H      .   30874   1
      507    .   1   .   1   53    53    ASP   HA     H   1    4.158     0.02   .   1   .   .   .   .   A   47   ASP   HA     .   30874   1
      508    .   1   .   1   53    53    ASP   HB2    H   1    2.589     0.02   .   2   .   .   .   .   A   47   ASP   HB2    .   30874   1
      509    .   1   .   1   53    53    ASP   HB3    H   1    2.589     0.02   .   2   .   .   .   .   A   47   ASP   HB3    .   30874   1
      510    .   1   .   1   53    53    ASP   CA     C   13   54.805    0.3    .   1   .   .   .   .   A   47   ASP   CA     .   30874   1
      511    .   1   .   1   53    53    ASP   CB     C   13   38.484    0.3    .   1   .   .   .   .   A   47   ASP   CB     .   30874   1
      512    .   1   .   1   53    53    ASP   N      N   15   116.767   0.3    .   1   .   .   .   .   A   47   ASP   N      .   30874   1
      513    .   1   .   1   54    54    ILE   H      H   1    7.61      0.02   .   1   .   .   .   .   A   48   ILE   H      .   30874   1
      514    .   1   .   1   54    54    ILE   HA     H   1    3.505     0.02   .   1   .   .   .   .   A   48   ILE   HA     .   30874   1
      515    .   1   .   1   54    54    ILE   HB     H   1    1.753     0.02   .   1   .   .   .   .   A   48   ILE   HB     .   30874   1
      516    .   1   .   1   54    54    ILE   HG12   H   1    1.554     0.02   .   2   .   .   .   .   A   48   ILE   HG12   .   30874   1
      517    .   1   .   1   54    54    ILE   HG13   H   1    1.46      0.02   .   2   .   .   .   .   A   48   ILE   HG13   .   30874   1
      518    .   1   .   1   54    54    ILE   HG21   H   1    0.681     0.02   .   1   .   .   .   .   A   48   ILE   HG21   .   30874   1
      519    .   1   .   1   54    54    ILE   HG22   H   1    0.681     0.02   .   1   .   .   .   .   A   48   ILE   HG22   .   30874   1
      520    .   1   .   1   54    54    ILE   HG23   H   1    0.681     0.02   .   1   .   .   .   .   A   48   ILE   HG23   .   30874   1
      521    .   1   .   1   54    54    ILE   HD11   H   1    0.605     0.02   .   1   .   .   .   .   A   48   ILE   HD11   .   30874   1
      522    .   1   .   1   54    54    ILE   HD12   H   1    0.605     0.02   .   1   .   .   .   .   A   48   ILE   HD12   .   30874   1
      523    .   1   .   1   54    54    ILE   HD13   H   1    0.605     0.02   .   1   .   .   .   .   A   48   ILE   HD13   .   30874   1
      524    .   1   .   1   54    54    ILE   CA     C   13   62.235    0.3    .   1   .   .   .   .   A   48   ILE   CA     .   30874   1
      525    .   1   .   1   54    54    ILE   CB     C   13   35.312    0.3    .   1   .   .   .   .   A   48   ILE   CB     .   30874   1
      526    .   1   .   1   54    54    ILE   CG1    C   13   26.397    0.3    .   1   .   .   .   .   A   48   ILE   CG1    .   30874   1
      527    .   1   .   1   54    54    ILE   CG2    C   13   14.304    0.3    .   1   .   .   .   .   A   48   ILE   CG2    .   30874   1
      528    .   1   .   1   54    54    ILE   CD1    C   13   10.742    0.3    .   1   .   .   .   .   A   48   ILE   CD1    .   30874   1
      529    .   1   .   1   54    54    ILE   N      N   15   120.055   0.3    .   1   .   .   .   .   A   48   ILE   N      .   30874   1
      530    .   1   .   1   55    55    LEU   H      H   1    8.352     0.02   .   1   .   .   .   .   A   49   LEU   H      .   30874   1
      531    .   1   .   1   55    55    LEU   HA     H   1    3.645     0.02   .   1   .   .   .   .   A   49   LEU   HA     .   30874   1
      532    .   1   .   1   55    55    LEU   HB2    H   1    1.638     0.02   .   1   .   .   .   .   A   49   LEU   HB2    .   30874   1
      533    .   1   .   1   55    55    LEU   HB3    H   1    1.638     0.02   .   1   .   .   .   .   A   49   LEU   HB3    .   30874   1
      534    .   1   .   1   55    55    LEU   HG     H   1    0.632     0.02   .   1   .   .   .   .   A   49   LEU   HG     .   30874   1
      535    .   1   .   1   55    55    LEU   CA     C   13   55.48     0.3    .   1   .   .   .   .   A   49   LEU   CA     .   30874   1
      536    .   1   .   1   55    55    LEU   CB     C   13   38.098    0.3    .   1   .   .   .   .   A   49   LEU   CB     .   30874   1
      537    .   1   .   1   55    55    LEU   CG     C   13   22.998    0.3    .   1   .   .   .   .   A   49   LEU   CG     .   30874   1
      538    .   1   .   1   55    55    LEU   CD1    C   13   19.757    0.3    .   1   .   .   .   .   A   49   LEU   CD1    .   30874   1
      539    .   1   .   1   55    55    LEU   N      N   15   118.205   0.3    .   1   .   .   .   .   A   49   LEU   N      .   30874   1
      540    .   1   .   1   56    56    ARG   H      H   1    8.367     0.02   .   1   .   .   .   .   A   50   ARG   H      .   30874   1
      541    .   1   .   1   56    56    ARG   HA     H   1    4.083     0.02   .   1   .   .   .   .   A   50   ARG   HA     .   30874   1
      542    .   1   .   1   56    56    ARG   HB2    H   1    1.849     0.02   .   1   .   .   .   .   A   50   ARG   HB2    .   30874   1
      543    .   1   .   1   56    56    ARG   HB3    H   1    1.849     0.02   .   1   .   .   .   .   A   50   ARG   HB3    .   30874   1
      544    .   1   .   1   56    56    ARG   HG2    H   1    1.42      0.02   .   1   .   .   .   .   A   50   ARG   HG2    .   30874   1
      545    .   1   .   1   56    56    ARG   HG3    H   1    1.42      0.02   .   1   .   .   .   .   A   50   ARG   HG3    .   30874   1
      546    .   1   .   1   56    56    ARG   HD2    H   1    3.022     0.02   .   1   .   .   .   .   A   50   ARG   HD2    .   30874   1
      547    .   1   .   1   56    56    ARG   HD3    H   1    3.022     0.02   .   1   .   .   .   .   A   50   ARG   HD3    .   30874   1
      548    .   1   .   1   56    56    ARG   CA     C   13   56.936    0.3    .   1   .   .   .   .   A   50   ARG   CA     .   30874   1
      549    .   1   .   1   56    56    ARG   CB     C   13   27.218    0.3    .   1   .   .   .   .   A   50   ARG   CB     .   30874   1
      550    .   1   .   1   56    56    ARG   CG     C   13   24.324    0.3    .   1   .   .   .   .   A   50   ARG   CG     .   30874   1
      551    .   1   .   1   56    56    ARG   CD     C   13   40.377    0.3    .   1   .   .   .   .   A   50   ARG   CD     .   30874   1
      552    .   1   .   1   56    56    ARG   N      N   15   118.514   0.3    .   1   .   .   .   .   A   50   ARG   N      .   30874   1
      553    .   1   .   1   57    57    GLU   H      H   1    8.109     0.02   .   1   .   .   .   .   A   51   GLU   H      .   30874   1
      554    .   1   .   1   57    57    GLU   HA     H   1    3.887     0.02   .   1   .   .   .   .   A   51   GLU   HA     .   30874   1
      555    .   1   .   1   57    57    GLU   HB2    H   1    2         0.02   .   1   .   .   .   .   A   51   GLU   HB2    .   30874   1
      556    .   1   .   1   57    57    GLU   HB3    H   1    2         0.02   .   1   .   .   .   .   A   51   GLU   HB3    .   30874   1
      557    .   1   .   1   57    57    GLU   HG2    H   1    2.084     0.02   .   1   .   .   .   .   A   51   GLU   HG2    .   30874   1
      558    .   1   .   1   57    57    GLU   HG3    H   1    2.084     0.02   .   1   .   .   .   .   A   51   GLU   HG3    .   30874   1
      559    .   1   .   1   57    57    GLU   CA     C   13   56.476    0.3    .   1   .   .   .   .   A   51   GLU   CA     .   30874   1
      560    .   1   .   1   57    57    GLU   CB     C   13   26.578    0.3    .   1   .   .   .   .   A   51   GLU   CB     .   30874   1
      561    .   1   .   1   57    57    GLU   CG     C   13   33.278    0.3    .   1   .   .   .   .   A   51   GLU   CG     .   30874   1
      562    .   1   .   1   57    57    GLU   N      N   15   120.569   0.3    .   1   .   .   .   .   A   51   GLU   N      .   30874   1
      563    .   1   .   1   58    58    ARG   H      H   1    7.559     0.02   .   1   .   .   .   .   A   52   ARG   H      .   30874   1
      564    .   1   .   1   58    58    ARG   HA     H   1    4.264     0.02   .   1   .   .   .   .   A   52   ARG   HA     .   30874   1
      565    .   1   .   1   58    58    ARG   HB2    H   1    1.535     0.02   .   1   .   .   .   .   A   52   ARG   HB2    .   30874   1
      566    .   1   .   1   58    58    ARG   HB3    H   1    1.535     0.02   .   1   .   .   .   .   A   52   ARG   HB3    .   30874   1
      567    .   1   .   1   58    58    ARG   HG2    H   1    1.284     0.02   .   1   .   .   .   .   A   52   ARG   HG2    .   30874   1
      568    .   1   .   1   58    58    ARG   HG3    H   1    1.284     0.02   .   1   .   .   .   .   A   52   ARG   HG3    .   30874   1
      569    .   1   .   1   58    58    ARG   HD2    H   1    2.822     0.02   .   1   .   .   .   .   A   52   ARG   HD2    .   30874   1
      570    .   1   .   1   58    58    ARG   HD3    H   1    2.822     0.02   .   1   .   .   .   .   A   52   ARG   HD3    .   30874   1
      571    .   1   .   1   58    58    ARG   CA     C   13   51.695    0.3    .   1   .   .   .   .   A   52   ARG   CA     .   30874   1
      572    .   1   .   1   58    58    ARG   CB     C   13   26.224    0.3    .   1   .   .   .   .   A   52   ARG   CB     .   30874   1
      573    .   1   .   1   58    58    ARG   CG     C   13   21.746    0.3    .   1   .   .   .   .   A   52   ARG   CG     .   30874   1
      574    .   1   .   1   58    58    ARG   CD     C   13   39.079    0.3    .   1   .   .   .   .   A   52   ARG   CD     .   30874   1
      575    .   1   .   1   58    58    ARG   N      N   15   114.11    0.3    .   1   .   .   .   .   A   52   ARG   N      .   30874   1
      576    .   1   .   1   59    59    GLY   H      H   1    7.675     0.02   .   1   .   .   .   .   A   53   GLY   H      .   30874   1
      577    .   1   .   1   59    59    GLY   HA2    H   1    3.854     0.02   .   2   .   .   .   .   A   53   GLY   HA2    .   30874   1
      578    .   1   .   1   59    59    GLY   HA3    H   1    3.761     0.02   .   2   .   .   .   .   A   53   GLY   HA3    .   30874   1
      579    .   1   .   1   59    59    GLY   CA     C   13   44.035    0.3    .   1   .   .   .   .   A   53   GLY   CA     .   30874   1
      580    .   1   .   1   59    59    GLY   N      N   15   109.163   0.3    .   1   .   .   .   .   A   53   GLY   N      .   30874   1
      581    .   1   .   1   62    62    SER   HA     H   1    4.657     0.02   .   1   .   .   .   .   A   56   SER   HA     .   30874   1
      582    .   1   .   1   62    62    SER   HB2    H   1    4.01      0.02   .   2   .   .   .   .   A   56   SER   HB2    .   30874   1
      583    .   1   .   1   62    62    SER   HB3    H   1    3.796     0.02   .   2   .   .   .   .   A   56   SER   HB3    .   30874   1
      584    .   1   .   1   62    62    SER   CA     C   13   54.719    0.3    .   1   .   .   .   .   A   56   SER   CA     .   30874   1
      585    .   1   .   1   62    62    SER   CB     C   13   62.703    0.3    .   1   .   .   .   .   A   56   SER   CB     .   30874   1
      586    .   1   .   1   63    63    VAL   H      H   1    8.824     0.02   .   1   .   .   .   .   A   57   VAL   H      .   30874   1
      587    .   1   .   1   63    63    VAL   HA     H   1    3.645     0.02   .   1   .   .   .   .   A   57   VAL   HA     .   30874   1
      588    .   1   .   1   63    63    VAL   HB     H   1    1.912     0.02   .   1   .   .   .   .   A   57   VAL   HB     .   30874   1
      589    .   1   .   1   63    63    VAL   HG11   H   1    0.898     0.02   .   2   .   .   .   .   A   57   VAL   HG11   .   30874   1
      590    .   1   .   1   63    63    VAL   HG12   H   1    0.898     0.02   .   2   .   .   .   .   A   57   VAL   HG12   .   30874   1
      591    .   1   .   1   63    63    VAL   HG13   H   1    0.898     0.02   .   2   .   .   .   .   A   57   VAL   HG13   .   30874   1
      592    .   1   .   1   63    63    VAL   HG21   H   1    0.785     0.02   .   2   .   .   .   .   A   57   VAL   HG21   .   30874   1
      593    .   1   .   1   63    63    VAL   HG22   H   1    0.785     0.02   .   2   .   .   .   .   A   57   VAL   HG22   .   30874   1
      594    .   1   .   1   63    63    VAL   HG23   H   1    0.785     0.02   .   2   .   .   .   .   A   57   VAL   HG23   .   30874   1
      595    .   1   .   1   63    63    VAL   CA     C   13   63.515    0.3    .   1   .   .   .   .   A   57   VAL   CA     .   30874   1
      596    .   1   .   1   63    63    VAL   CB     C   13   28.901    0.3    .   1   .   .   .   .   A   57   VAL   CB     .   30874   1
      597    .   1   .   1   63    63    VAL   CG1    C   13   20.107    0.3    .   1   .   .   .   .   A   57   VAL   CG1    .   30874   1
      598    .   1   .   1   63    63    VAL   CG2    C   13   18.18     0.3    .   1   .   .   .   .   A   57   VAL   CG2    .   30874   1
      599    .   1   .   1   63    63    VAL   N      N   15   122.996   0.3    .   1   .   .   .   .   A   57   VAL   N      .   30874   1
      600    .   1   .   1   64    64    GLY   H      H   1    8.39      0.02   .   1   .   .   .   .   A   58   GLY   H      .   30874   1
      601    .   1   .   1   64    64    GLY   HA2    H   1    3.6       0.02   .   2   .   .   .   .   A   58   GLY   HA2    .   30874   1
      602    .   1   .   1   64    64    GLY   HA3    H   1    3.404     0.02   .   2   .   .   .   .   A   58   GLY   HA3    .   30874   1
      603    .   1   .   1   64    64    GLY   CA     C   13   44.236    0.3    .   1   .   .   .   .   A   58   GLY   CA     .   30874   1
      604    .   1   .   1   64    64    GLY   N      N   15   106.862   0.3    .   1   .   .   .   .   A   58   GLY   N      .   30874   1
      605    .   1   .   1   65    65    ASP   H      H   1    7.523     0.02   .   1   .   .   .   .   A   59   ASP   H      .   30874   1
      606    .   1   .   1   65    65    ASP   HA     H   1    4.417     0.02   .   1   .   .   .   .   A   59   ASP   HA     .   30874   1
      607    .   1   .   1   65    65    ASP   HB2    H   1    2.491     0.02   .   2   .   .   .   .   A   59   ASP   HB2    .   30874   1
      608    .   1   .   1   65    65    ASP   HB3    H   1    2.258     0.02   .   2   .   .   .   .   A   59   ASP   HB3    .   30874   1
      609    .   1   .   1   65    65    ASP   CA     C   13   54.748    0.3    .   1   .   .   .   .   A   59   ASP   CA     .   30874   1
      610    .   1   .   1   65    65    ASP   CB     C   13   38.393    0.3    .   1   .   .   .   .   A   59   ASP   CB     .   30874   1
      611    .   1   .   1   65    65    ASP   N      N   15   120.493   0.3    .   1   .   .   .   .   A   59   ASP   N      .   30874   1
      612    .   1   .   1   66    66    LEU   H      H   1    7.733     0.02   .   1   .   .   .   .   A   60   LEU   H      .   30874   1
      613    .   1   .   1   66    66    LEU   HA     H   1    3.977     0.02   .   1   .   .   .   .   A   60   LEU   HA     .   30874   1
      614    .   1   .   1   66    66    LEU   HB2    H   1    1.653     0.02   .   2   .   .   .   .   A   60   LEU   HB2    .   30874   1
      615    .   1   .   1   66    66    LEU   HB3    H   1    1.443     0.02   .   2   .   .   .   .   A   60   LEU   HB3    .   30874   1
      616    .   1   .   1   66    66    LEU   HD11   H   1    0.634     0.02   .   2   .   .   .   .   A   60   LEU   HD11   .   30874   1
      617    .   1   .   1   66    66    LEU   HD12   H   1    0.634     0.02   .   2   .   .   .   .   A   60   LEU   HD12   .   30874   1
      618    .   1   .   1   66    66    LEU   HD13   H   1    0.634     0.02   .   2   .   .   .   .   A   60   LEU   HD13   .   30874   1
      619    .   1   .   1   66    66    LEU   HD21   H   1    0.561     0.02   .   2   .   .   .   .   A   60   LEU   HD21   .   30874   1
      620    .   1   .   1   66    66    LEU   HD22   H   1    0.561     0.02   .   2   .   .   .   .   A   60   LEU   HD22   .   30874   1
      621    .   1   .   1   66    66    LEU   HD23   H   1    0.561     0.02   .   2   .   .   .   .   A   60   LEU   HD23   .   30874   1
      622    .   1   .   1   66    66    LEU   CA     C   13   54.431    0.3    .   1   .   .   .   .   A   60   LEU   CA     .   30874   1
      623    .   1   .   1   66    66    LEU   CB     C   13   38.273    0.3    .   1   .   .   .   .   A   60   LEU   CB     .   30874   1
      624    .   1   .   1   66    66    LEU   CG     C   13   23.611    0.3    .   1   .   .   .   .   A   60   LEU   CG     .   30874   1
      625    .   1   .   1   66    66    LEU   CD1    C   13   22.648    0.3    .   1   .   .   .   .   A   60   LEU   CD1    .   30874   1
      626    .   1   .   1   66    66    LEU   CD2    C   13   19.845    0.3    .   1   .   .   .   .   A   60   LEU   CD2    .   30874   1
      627    .   1   .   1   66    66    LEU   N      N   15   120.434   0.3    .   1   .   .   .   .   A   60   LEU   N      .   30874   1
      628    .   1   .   1   67    67    ALA   H      H   1    8.697     0.02   .   1   .   .   .   .   A   61   ALA   H      .   30874   1
      629    .   1   .   1   67    67    ALA   HA     H   1    3.629     0.02   .   1   .   .   .   .   A   61   ALA   HA     .   30874   1
      630    .   1   .   1   67    67    ALA   HB1    H   1    1.251     0.02   .   1   .   .   .   .   A   61   ALA   HB1    .   30874   1
      631    .   1   .   1   67    67    ALA   HB2    H   1    1.251     0.02   .   1   .   .   .   .   A   61   ALA   HB2    .   30874   1
      632    .   1   .   1   67    67    ALA   HB3    H   1    1.251     0.02   .   1   .   .   .   .   A   61   ALA   HB3    .   30874   1
      633    .   1   .   1   67    67    ALA   CA     C   13   51.981    0.3    .   1   .   .   .   .   A   61   ALA   CA     .   30874   1
      634    .   1   .   1   67    67    ALA   CB     C   13   15.581    0.3    .   1   .   .   .   .   A   61   ALA   CB     .   30874   1
      635    .   1   .   1   67    67    ALA   N      N   15   121.194   0.3    .   1   .   .   .   .   A   61   ALA   N      .   30874   1
      636    .   1   .   1   68    68    GLU   H      H   1    7.513     0.02   .   1   .   .   .   .   A   62   GLU   H      .   30874   1
      637    .   1   .   1   68    68    GLU   HA     H   1    3.66      0.02   .   1   .   .   .   .   A   62   GLU   HA     .   30874   1
      638    .   1   .   1   68    68    GLU   HB2    H   1    2.03      0.02   .   1   .   .   .   .   A   62   GLU   HB2    .   30874   1
      639    .   1   .   1   68    68    GLU   HB3    H   1    2.03      0.02   .   1   .   .   .   .   A   62   GLU   HB3    .   30874   1
      640    .   1   .   1   68    68    GLU   HG2    H   1    2.09      0.02   .   1   .   .   .   .   A   62   GLU   HG2    .   30874   1
      641    .   1   .   1   68    68    GLU   HG3    H   1    2.09      0.02   .   1   .   .   .   .   A   62   GLU   HG3    .   30874   1
      642    .   1   .   1   68    68    GLU   CA     C   13   57.282    0.3    .   1   .   .   .   .   A   62   GLU   CA     .   30874   1
      643    .   1   .   1   68    68    GLU   CB     C   13   26.097    0.3    .   1   .   .   .   .   A   62   GLU   CB     .   30874   1
      644    .   1   .   1   68    68    GLU   CG     C   13   33.327    0.3    .   1   .   .   .   .   A   62   GLU   CG     .   30874   1
      645    .   1   .   1   68    68    GLU   N      N   15   116.429   0.3    .   1   .   .   .   .   A   62   GLU   N      .   30874   1
      646    .   1   .   1   69    69    LEU   H      H   1    7.456     0.02   .   1   .   .   .   .   A   63   LEU   H      .   30874   1
      647    .   1   .   1   69    69    LEU   HA     H   1    3.811     0.02   .   1   .   .   .   .   A   63   LEU   HA     .   30874   1
      648    .   1   .   1   69    69    LEU   HB2    H   1    1.8       0.02   .   1   .   .   .   .   A   63   LEU   HB2    .   30874   1
      649    .   1   .   1   69    69    LEU   HB3    H   1    1.8       0.02   .   1   .   .   .   .   A   63   LEU   HB3    .   30874   1
      650    .   1   .   1   69    69    LEU   HG     H   1    1.663     0.02   .   1   .   .   .   .   A   63   LEU   HG     .   30874   1
      651    .   1   .   1   69    69    LEU   HD11   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD11   .   30874   1
      652    .   1   .   1   69    69    LEU   HD12   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD12   .   30874   1
      653    .   1   .   1   69    69    LEU   HD13   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD13   .   30874   1
      654    .   1   .   1   69    69    LEU   HD21   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD21   .   30874   1
      655    .   1   .   1   69    69    LEU   HD22   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD22   .   30874   1
      656    .   1   .   1   69    69    LEU   HD23   H   1    0.649     0.02   .   1   .   .   .   .   A   63   LEU   HD23   .   30874   1
      657    .   1   .   1   69    69    LEU   CA     C   13   55.813    0.3    .   1   .   .   .   .   A   63   LEU   CA     .   30874   1
      658    .   1   .   1   69    69    LEU   CB     C   13   38.593    0.3    .   1   .   .   .   .   A   63   LEU   CB     .   30874   1
      659    .   1   .   1   69    69    LEU   CG     C   13   23.261    0.3    .   1   .   .   .   .   A   63   LEU   CG     .   30874   1
      660    .   1   .   1   69    69    LEU   CD1    C   13   22.473    0.3    .   1   .   .   .   .   A   63   LEU   CD1    .   30874   1
      661    .   1   .   1   69    69    LEU   CD2    C   13   20.37     0.3    .   1   .   .   .   .   A   63   LEU   CD2    .   30874   1
      662    .   1   .   1   69    69    LEU   N      N   15   118.738   0.3    .   1   .   .   .   .   A   63   LEU   N      .   30874   1
      663    .   1   .   1   70    70    LEU   H      H   1    8.246     0.02   .   1   .   .   .   .   A   64   LEU   H      .   30874   1
      664    .   1   .   1   70    70    LEU   HA     H   1    3.781     0.02   .   1   .   .   .   .   A   64   LEU   HA     .   30874   1
      665    .   1   .   1   70    70    LEU   HB2    H   1    1.759     0.02   .   1   .   .   .   .   A   64   LEU   HB2    .   30874   1
      666    .   1   .   1   70    70    LEU   HB3    H   1    1.759     0.02   .   1   .   .   .   .   A   64   LEU   HB3    .   30874   1
      667    .   1   .   1   70    70    LEU   HD11   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD11   .   30874   1
      668    .   1   .   1   70    70    LEU   HD12   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD12   .   30874   1
      669    .   1   .   1   70    70    LEU   HD13   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD13   .   30874   1
      670    .   1   .   1   70    70    LEU   HD21   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD21   .   30874   1
      671    .   1   .   1   70    70    LEU   HD22   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD22   .   30874   1
      672    .   1   .   1   70    70    LEU   HD23   H   1    0.767     0.02   .   1   .   .   .   .   A   64   LEU   HD23   .   30874   1
      673    .   1   .   1   70    70    LEU   CA     C   13   54.489    0.3    .   1   .   .   .   .   A   64   LEU   CA     .   30874   1
      674    .   1   .   1   70    70    LEU   CB     C   13   38.59     0.3    .   1   .   .   .   .   A   64   LEU   CB     .   30874   1
      675    .   1   .   1   70    70    LEU   CG     C   13   23.056    0.3    .   1   .   .   .   .   A   64   LEU   CG     .   30874   1
      676    .   1   .   1   70    70    LEU   CD1    C   13   22.445    0.3    .   1   .   .   .   .   A   64   LEU   CD1    .   30874   1
      677    .   1   .   1   70    70    LEU   CD2    C   13   19.817    0.3    .   1   .   .   .   .   A   64   LEU   CD2    .   30874   1
      678    .   1   .   1   70    70    LEU   N      N   15   116.31    0.3    .   1   .   .   .   .   A   64   LEU   N      .   30874   1
      679    .   1   .   1   71    71    TYR   H      H   1    8.278     0.02   .   1   .   .   .   .   A   65   TYR   H      .   30874   1
      680    .   1   .   1   71    71    TYR   HA     H   1    3.611     0.02   .   1   .   .   .   .   A   65   TYR   HA     .   30874   1
      681    .   1   .   1   71    71    TYR   HB2    H   1    2.93      0.02   .   2   .   .   .   .   A   65   TYR   HB2    .   30874   1
      682    .   1   .   1   71    71    TYR   HB3    H   1    2.878     0.02   .   2   .   .   .   .   A   65   TYR   HB3    .   30874   1
      683    .   1   .   1   71    71    TYR   HD1    H   1    6.739     0.02   .   1   .   .   .   .   A   65   TYR   HD1    .   30874   1
      684    .   1   .   1   71    71    TYR   HD2    H   1    6.739     0.02   .   1   .   .   .   .   A   65   TYR   HD2    .   30874   1
      685    .   1   .   1   71    71    TYR   HE1    H   1    6.704     0.02   .   1   .   .   .   .   A   65   TYR   HE1    .   30874   1
      686    .   1   .   1   71    71    TYR   HE2    H   1    6.704     0.02   .   1   .   .   .   .   A   65   TYR   HE2    .   30874   1
      687    .   1   .   1   71    71    TYR   CA     C   13   58.503    0.3    .   1   .   .   .   .   A   65   TYR   CA     .   30874   1
      688    .   1   .   1   71    71    TYR   CB     C   13   36.43     0.3    .   1   .   .   .   .   A   65   TYR   CB     .   30874   1
      689    .   1   .   1   71    71    TYR   CD1    C   13   129.944   0.3    .   1   .   .   .   .   A   65   TYR   CD1    .   30874   1
      690    .   1   .   1   71    71    TYR   CD2    C   13   129.944   0.3    .   1   .   .   .   .   A   65   TYR   CD2    .   30874   1
      691    .   1   .   1   71    71    TYR   CE1    C   13   115.766   0.3    .   1   .   .   .   .   A   65   TYR   CE1    .   30874   1
      692    .   1   .   1   71    71    TYR   CE2    C   13   115.766   0.3    .   1   .   .   .   .   A   65   TYR   CE2    .   30874   1
      693    .   1   .   1   71    71    TYR   N      N   15   119.668   0.3    .   1   .   .   .   .   A   65   TYR   N      .   30874   1
      694    .   1   .   1   72    72    ARG   H      H   1    8.301     0.02   .   1   .   .   .   .   A   66   ARG   H      .   30874   1
      695    .   1   .   1   72    72    ARG   HA     H   1    3.917     0.02   .   1   .   .   .   .   A   66   ARG   HA     .   30874   1
      696    .   1   .   1   72    72    ARG   HB2    H   1    1.91      0.02   .   1   .   .   .   .   A   66   ARG   HB2    .   30874   1
      697    .   1   .   1   72    72    ARG   HB3    H   1    1.91      0.02   .   1   .   .   .   .   A   66   ARG   HB3    .   30874   1
      698    .   1   .   1   72    72    ARG   HG2    H   1    1.819     0.02   .   1   .   .   .   .   A   66   ARG   HG2    .   30874   1
      699    .   1   .   1   72    72    ARG   HG3    H   1    1.819     0.02   .   1   .   .   .   .   A   66   ARG   HG3    .   30874   1
      700    .   1   .   1   72    72    ARG   HD2    H   1    3.098     0.02   .   1   .   .   .   .   A   66   ARG   HD2    .   30874   1
      701    .   1   .   1   72    72    ARG   HD3    H   1    3.098     0.02   .   1   .   .   .   .   A   66   ARG   HD3    .   30874   1
      702    .   1   .   1   72    72    ARG   HE     H   1    7.277     0.02   .   1   .   .   .   .   A   66   ARG   HE     .   30874   1
      703    .   1   .   1   72    72    ARG   CA     C   13   56.533    0.3    .   1   .   .   .   .   A   66   ARG   CA     .   30874   1
      704    .   1   .   1   72    72    ARG   CB     C   13   27.058    0.3    .   1   .   .   .   .   A   66   ARG   CB     .   30874   1
      705    .   1   .   1   72    72    ARG   CG     C   13   24.663    0.3    .   1   .   .   .   .   A   66   ARG   CG     .   30874   1
      706    .   1   .   1   72    72    ARG   CD     C   13   40.518    0.3    .   1   .   .   .   .   A   66   ARG   CD     .   30874   1
      707    .   1   .   1   72    72    ARG   N      N   15   119.963   0.3    .   1   .   .   .   .   A   66   ARG   N      .   30874   1
      708    .   1   .   1   73    73    VAL   H      H   1    7.294     0.02   .   1   .   .   .   .   A   67   VAL   H      .   30874   1
      709    .   1   .   1   73    73    VAL   HA     H   1    4.349     0.02   .   1   .   .   .   .   A   67   VAL   HA     .   30874   1
      710    .   1   .   1   73    73    VAL   HB     H   1    2.282     0.02   .   1   .   .   .   .   A   67   VAL   HB     .   30874   1
      711    .   1   .   1   73    73    VAL   HG11   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG11   .   30874   1
      712    .   1   .   1   73    73    VAL   HG12   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG12   .   30874   1
      713    .   1   .   1   73    73    VAL   HG13   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG13   .   30874   1
      714    .   1   .   1   73    73    VAL   HG21   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG21   .   30874   1
      715    .   1   .   1   73    73    VAL   HG22   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG22   .   30874   1
      716    .   1   .   1   73    73    VAL   HG23   H   1    0.783     0.02   .   1   .   .   .   .   A   67   VAL   HG23   .   30874   1
      717    .   1   .   1   73    73    VAL   CA     C   13   58.038    0.3    .   1   .   .   .   .   A   67   VAL   CA     .   30874   1
      718    .   1   .   1   73    73    VAL   CB     C   13   27.615    0.3    .   1   .   .   .   .   A   67   VAL   CB     .   30874   1
      719    .   1   .   1   73    73    VAL   CG1    C   13   17.812    0.3    .   1   .   .   .   .   A   67   VAL   CG1    .   30874   1
      720    .   1   .   1   73    73    VAL   CG2    C   13   17.568    0.3    .   1   .   .   .   .   A   67   VAL   CG2    .   30874   1
      721    .   1   .   1   73    73    VAL   N      N   15   109.268   0.3    .   1   .   .   .   .   A   67   VAL   N      .   30874   1
      722    .   1   .   1   74    74    ARG   H      H   1    7.339     0.02   .   1   .   .   .   .   A   68   ARG   H      .   30874   1
      723    .   1   .   1   74    74    ARG   HA     H   1    2.632     0.02   .   1   .   .   .   .   A   68   ARG   HA     .   30874   1
      724    .   1   .   1   74    74    ARG   HB2    H   1    1.811     0.02   .   2   .   .   .   .   A   68   ARG   HB2    .   30874   1
      725    .   1   .   1   74    74    ARG   HB3    H   1    1.61      0.02   .   2   .   .   .   .   A   68   ARG   HB3    .   30874   1
      726    .   1   .   1   74    74    ARG   HG2    H   1    1.238     0.02   .   1   .   .   .   .   A   68   ARG   HG2    .   30874   1
      727    .   1   .   1   74    74    ARG   HG3    H   1    1.238     0.02   .   1   .   .   .   .   A   68   ARG   HG3    .   30874   1
      728    .   1   .   1   74    74    ARG   HD2    H   1    3.021     0.02   .   1   .   .   .   .   A   68   ARG   HD2    .   30874   1
      729    .   1   .   1   74    74    ARG   HD3    H   1    3.021     0.02   .   1   .   .   .   .   A   68   ARG   HD3    .   30874   1
      730    .   1   .   1   74    74    ARG   HE     H   1    7.117     0.02   .   1   .   .   .   .   A   68   ARG   HE     .   30874   1
      731    .   1   .   1   74    74    ARG   CA     C   13   53.797    0.3    .   1   .   .   .   .   A   68   ARG   CA     .   30874   1
      732    .   1   .   1   74    74    ARG   CB     C   13   22.406    0.3    .   1   .   .   .   .   A   68   ARG   CB     .   30874   1
      733    .   1   .   1   74    74    ARG   CG     C   13   24.174    0.3    .   1   .   .   .   .   A   68   ARG   CG     .   30874   1
      734    .   1   .   1   74    74    ARG   CD     C   13   40.174    0.3    .   1   .   .   .   .   A   68   ARG   CD     .   30874   1
      735    .   1   .   1   74    74    ARG   N      N   15   114.165   0.3    .   1   .   .   .   .   A   68   ARG   N      .   30874   1
      736    .   1   .   1   75    75    ARG   H      H   1    7.571     0.02   .   1   .   .   .   .   A   69   ARG   H      .   30874   1
      737    .   1   .   1   75    75    ARG   HA     H   1    4.717     0.02   .   1   .   .   .   .   A   69   ARG   HA     .   30874   1
      738    .   1   .   1   75    75    ARG   HB2    H   1    1.562     0.02   .   1   .   .   .   .   A   69   ARG   HB2    .   30874   1
      739    .   1   .   1   75    75    ARG   HB3    H   1    1.562     0.02   .   1   .   .   .   .   A   69   ARG   HB3    .   30874   1
      740    .   1   .   1   75    75    ARG   HG2    H   1    1.265     0.02   .   1   .   .   .   .   A   69   ARG   HG2    .   30874   1
      741    .   1   .   1   75    75    ARG   HG3    H   1    1.265     0.02   .   1   .   .   .   .   A   69   ARG   HG3    .   30874   1
      742    .   1   .   1   75    75    ARG   HD2    H   1    3.086     0.02   .   1   .   .   .   .   A   69   ARG   HD2    .   30874   1
      743    .   1   .   1   75    75    ARG   HD3    H   1    3.086     0.02   .   1   .   .   .   .   A   69   ARG   HD3    .   30874   1
      744    .   1   .   1   75    75    ARG   HE     H   1    7.126     0.02   .   1   .   .   .   .   A   69   ARG   HE     .   30874   1
      745    .   1   .   1   75    75    ARG   CA     C   13   46.864    0.3    .   1   .   .   .   .   A   69   ARG   CA     .   30874   1
      746    .   1   .   1   75    75    ARG   CB     C   13   22.653    0.3    .   1   .   .   .   .   A   69   ARG   CB     .   30874   1
      747    .   1   .   1   75    75    ARG   CG     C   13   24.174    0.3    .   1   .   .   .   .   A   69   ARG   CG     .   30874   1
      748    .   1   .   1   75    75    ARG   CD     C   13   40.355    0.3    .   1   .   .   .   .   A   69   ARG   CD     .   30874   1
      749    .   1   .   1   75    75    ARG   N      N   15   119.046   0.3    .   1   .   .   .   .   A   69   ARG   N      .   30874   1
      750    .   1   .   1   75    75    ARG   NE     N   15   108.011   0.3    .   1   .   .   .   .   A   69   ARG   NE     .   30874   1
      751    .   1   .   1   76    76    PHE   H      H   1    6.967     0.02   .   1   .   .   .   .   A   70   PHE   H      .   30874   1
      752    .   1   .   1   76    76    PHE   HA     H   1    4.023     0.02   .   1   .   .   .   .   A   70   PHE   HA     .   30874   1
      753    .   1   .   1   76    76    PHE   HB2    H   1    3.272     0.02   .   2   .   .   .   .   A   70   PHE   HB2    .   30874   1
      754    .   1   .   1   76    76    PHE   HB3    H   1    2.83      0.02   .   2   .   .   .   .   A   70   PHE   HB3    .   30874   1
      755    .   1   .   1   76    76    PHE   HD1    H   1    6.815     0.02   .   1   .   .   .   .   A   70   PHE   HD1    .   30874   1
      756    .   1   .   1   76    76    PHE   HD2    H   1    6.815     0.02   .   1   .   .   .   .   A   70   PHE   HD2    .   30874   1
      757    .   1   .   1   76    76    PHE   HE1    H   1    6.966     0.02   .   1   .   .   .   .   A   70   PHE   HE1    .   30874   1
      758    .   1   .   1   76    76    PHE   HE2    H   1    6.966     0.02   .   1   .   .   .   .   A   70   PHE   HE2    .   30874   1
      759    .   1   .   1   76    76    PHE   HZ     H   1    6.866     0.02   .   1   .   .   .   .   A   70   PHE   HZ     .   30874   1
      760    .   1   .   1   76    76    PHE   CA     C   13   56.389    0.3    .   1   .   .   .   .   A   70   PHE   CA     .   30874   1
      761    .   1   .   1   76    76    PHE   CB     C   13   34.764    0.3    .   1   .   .   .   .   A   70   PHE   CB     .   30874   1
      762    .   1   .   1   76    76    PHE   CD1    C   13   129.233   0.3    .   1   .   .   .   .   A   70   PHE   CD1    .   30874   1
      763    .   1   .   1   76    76    PHE   CD2    C   13   129.233   0.3    .   1   .   .   .   .   A   70   PHE   CD2    .   30874   1
      764    .   1   .   1   76    76    PHE   CE1    C   13   127.942   0.3    .   1   .   .   .   .   A   70   PHE   CE1    .   30874   1
      765    .   1   .   1   76    76    PHE   CE2    C   13   127.942   0.3    .   1   .   .   .   .   A   70   PHE   CE2    .   30874   1
      766    .   1   .   1   76    76    PHE   CZ     C   13   126.982   0.3    .   1   .   .   .   .   A   70   PHE   CZ     .   30874   1
      767    .   1   .   1   76    76    PHE   N      N   15   121.137   0.3    .   1   .   .   .   .   A   70   PHE   N      .   30874   1
      768    .   1   .   1   77    77    ASP   H      H   1    9.348     0.02   .   1   .   .   .   .   A   71   ASP   H      .   30874   1
      769    .   1   .   1   77    77    ASP   HA     H   1    4.234     0.02   .   1   .   .   .   .   A   71   ASP   HA     .   30874   1
      770    .   1   .   1   77    77    ASP   HB2    H   1    2.815     0.02   .   2   .   .   .   .   A   71   ASP   HB2    .   30874   1
      771    .   1   .   1   77    77    ASP   HB3    H   1    2.479     0.02   .   2   .   .   .   .   A   71   ASP   HB3    .   30874   1
      772    .   1   .   1   77    77    ASP   CA     C   13   53.452    0.3    .   1   .   .   .   .   A   71   ASP   CA     .   30874   1
      773    .   1   .   1   77    77    ASP   CB     C   13   35.359    0.3    .   1   .   .   .   .   A   71   ASP   CB     .   30874   1
      774    .   1   .   1   77    77    ASP   N      N   15   118.781   0.3    .   1   .   .   .   .   A   71   ASP   N      .   30874   1
      775    .   1   .   1   78    78    LEU   H      H   1    7.406     0.02   .   1   .   .   .   .   A   72   LEU   H      .   30874   1
      776    .   1   .   1   78    78    LEU   HA     H   1    3.955     0.02   .   1   .   .   .   .   A   72   LEU   HA     .   30874   1
      777    .   1   .   1   78    78    LEU   HB2    H   1    1.804     0.02   .   1   .   .   .   .   A   72   LEU   HB2    .   30874   1
      778    .   1   .   1   78    78    LEU   HB3    H   1    1.804     0.02   .   1   .   .   .   .   A   72   LEU   HB3    .   30874   1
      779    .   1   .   1   78    78    LEU   HG     H   1    1.652     0.02   .   1   .   .   .   .   A   72   LEU   HG     .   30874   1
      780    .   1   .   1   78    78    LEU   HD11   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD11   .   30874   1
      781    .   1   .   1   78    78    LEU   HD12   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD12   .   30874   1
      782    .   1   .   1   78    78    LEU   HD13   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD13   .   30874   1
      783    .   1   .   1   78    78    LEU   HD21   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD21   .   30874   1
      784    .   1   .   1   78    78    LEU   HD22   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD22   .   30874   1
      785    .   1   .   1   78    78    LEU   HD23   H   1    0.59      0.02   .   1   .   .   .   .   A   72   LEU   HD23   .   30874   1
      786    .   1   .   1   78    78    LEU   CA     C   13   54.401    0.3    .   1   .   .   .   .   A   72   LEU   CA     .   30874   1
      787    .   1   .   1   78    78    LEU   CB     C   13   38.639    0.3    .   1   .   .   .   .   A   72   LEU   CB     .   30874   1
      788    .   1   .   1   78    78    LEU   CG     C   13   23.778    0.3    .   1   .   .   .   .   A   72   LEU   CG     .   30874   1
      789    .   1   .   1   78    78    LEU   CD1    C   13   22.628    0.3    .   1   .   .   .   .   A   72   LEU   CD1    .   30874   1
      790    .   1   .   1   78    78    LEU   CD2    C   13   19.634    0.3    .   1   .   .   .   .   A   72   LEU   CD2    .   30874   1
      791    .   1   .   1   78    78    LEU   N      N   15   120.304   0.3    .   1   .   .   .   .   A   72   LEU   N      .   30874   1
      792    .   1   .   1   79    79    LEU   H      H   1    7.493     0.02   .   1   .   .   .   .   A   73   LEU   H      .   30874   1
      793    .   1   .   1   79    79    LEU   HA     H   1    3.653     0.02   .   1   .   .   .   .   A   73   LEU   HA     .   30874   1
      794    .   1   .   1   79    79    LEU   HB2    H   1    1.668     0.02   .   1   .   .   .   .   A   73   LEU   HB2    .   30874   1
      795    .   1   .   1   79    79    LEU   HB3    H   1    1.668     0.02   .   1   .   .   .   .   A   73   LEU   HB3    .   30874   1
      796    .   1   .   1   79    79    LEU   HG     H   1    1.574     0.02   .   1   .   .   .   .   A   73   LEU   HG     .   30874   1
      797    .   1   .   1   79    79    LEU   HD11   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD11   .   30874   1
      798    .   1   .   1   79    79    LEU   HD12   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD12   .   30874   1
      799    .   1   .   1   79    79    LEU   HD13   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD13   .   30874   1
      800    .   1   .   1   79    79    LEU   HD21   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD21   .   30874   1
      801    .   1   .   1   79    79    LEU   HD22   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD22   .   30874   1
      802    .   1   .   1   79    79    LEU   HD23   H   1    0.64      0.02   .   1   .   .   .   .   A   73   LEU   HD23   .   30874   1
      803    .   1   .   1   79    79    LEU   CA     C   13   55.655    0.3    .   1   .   .   .   .   A   73   LEU   CA     .   30874   1
      804    .   1   .   1   79    79    LEU   CB     C   13   38.994    0.3    .   1   .   .   .   .   A   73   LEU   CB     .   30874   1
      805    .   1   .   1   79    79    LEU   CG     C   13   23.813    0.3    .   1   .   .   .   .   A   73   LEU   CG     .   30874   1
      806    .   1   .   1   79    79    LEU   CD2    C   13   19.231    0.3    .   1   .   .   .   .   A   73   LEU   CD2    .   30874   1
      807    .   1   .   1   79    79    LEU   N      N   15   120.245   0.3    .   1   .   .   .   .   A   73   LEU   N      .   30874   1
      808    .   1   .   1   80    80    LYS   H      H   1    7.155     0.02   .   1   .   .   .   .   A   74   LYS   H      .   30874   1
      809    .   1   .   1   80    80    LYS   HA     H   1    4.069     0.02   .   1   .   .   .   .   A   74   LYS   HA     .   30874   1
      810    .   1   .   1   80    80    LYS   HB2    H   1    1.786     0.02   .   1   .   .   .   .   A   74   LYS   HB2    .   30874   1
      811    .   1   .   1   80    80    LYS   HB3    H   1    1.786     0.02   .   1   .   .   .   .   A   74   LYS   HB3    .   30874   1
      812    .   1   .   1   80    80    LYS   HG2    H   1    1.326     0.02   .   2   .   .   .   .   A   74   LYS   HG2    .   30874   1
      813    .   1   .   1   80    80    LYS   HG3    H   1    1.268     0.02   .   2   .   .   .   .   A   74   LYS   HG3    .   30874   1
      814    .   1   .   1   80    80    LYS   HD2    H   1    1.521     0.02   .   2   .   .   .   .   A   74   LYS   HD2    .   30874   1
      815    .   1   .   1   80    80    LYS   HD3    H   1    1.436     0.02   .   2   .   .   .   .   A   74   LYS   HD3    .   30874   1
      816    .   1   .   1   80    80    LYS   HE2    H   1    2.825     0.02   .   1   .   .   .   .   A   74   LYS   HE2    .   30874   1
      817    .   1   .   1   80    80    LYS   HE3    H   1    2.825     0.02   .   1   .   .   .   .   A   74   LYS   HE3    .   30874   1
      818    .   1   .   1   80    80    LYS   CA     C   13   56.274    0.3    .   1   .   .   .   .   A   74   LYS   CA     .   30874   1
      819    .   1   .   1   80    80    LYS   CB     C   13   29.942    0.3    .   1   .   .   .   .   A   74   LYS   CB     .   30874   1
      820    .   1   .   1   80    80    LYS   CG     C   13   22.327    0.3    .   1   .   .   .   .   A   74   LYS   CG     .   30874   1
      821    .   1   .   1   80    80    LYS   CD     C   13   26.622    0.3    .   1   .   .   .   .   A   74   LYS   CD     .   30874   1
      822    .   1   .   1   80    80    LYS   CE     C   13   39.594    0.3    .   1   .   .   .   .   A   74   LYS   CE     .   30874   1
      823    .   1   .   1   80    80    LYS   N      N   15   116.765   0.3    .   1   .   .   .   .   A   74   LYS   N      .   30874   1
      824    .   1   .   1   81    81    ARG   H      H   1    8.168     0.02   .   1   .   .   .   .   A   75   ARG   H      .   30874   1
      825    .   1   .   1   81    81    ARG   HA     H   1    3.947     0.02   .   1   .   .   .   .   A   75   ARG   HA     .   30874   1
      826    .   1   .   1   81    81    ARG   HB2    H   1    1.774     0.02   .   1   .   .   .   .   A   75   ARG   HB2    .   30874   1
      827    .   1   .   1   81    81    ARG   HB3    H   1    1.774     0.02   .   1   .   .   .   .   A   75   ARG   HB3    .   30874   1
      828    .   1   .   1   81    81    ARG   HG2    H   1    1.572     0.02   .   1   .   .   .   .   A   75   ARG   HG2    .   30874   1
      829    .   1   .   1   81    81    ARG   HG3    H   1    1.572     0.02   .   1   .   .   .   .   A   75   ARG   HG3    .   30874   1
      830    .   1   .   1   81    81    ARG   HD2    H   1    3.101     0.02   .   2   .   .   .   .   A   75   ARG   HD2    .   30874   1
      831    .   1   .   1   81    81    ARG   HD3    H   1    3.008     0.02   .   2   .   .   .   .   A   75   ARG   HD3    .   30874   1
      832    .   1   .   1   81    81    ARG   CA     C   13   56.792    0.3    .   1   .   .   .   .   A   75   ARG   CA     .   30874   1
      833    .   1   .   1   81    81    ARG   CB     C   13   28.66     0.3    .   1   .   .   .   .   A   75   ARG   CB     .   30874   1
      834    .   1   .   1   81    81    ARG   CG     C   13   24.823    0.3    .   1   .   .   .   .   A   75   ARG   CG     .   30874   1
      835    .   1   .   1   81    81    ARG   CD     C   13   40.869    0.3    .   1   .   .   .   .   A   75   ARG   CD     .   30874   1
      836    .   1   .   1   81    81    ARG   N      N   15   116.901   0.3    .   1   .   .   .   .   A   75   ARG   N      .   30874   1
      837    .   1   .   1   82    82    ILE   H      H   1    8.092     0.02   .   1   .   .   .   .   A   76   ILE   H      .   30874   1
      838    .   1   .   1   82    82    ILE   HA     H   1    3.96      0.02   .   1   .   .   .   .   A   76   ILE   HA     .   30874   1
      839    .   1   .   1   82    82    ILE   HB     H   1    1.628     0.02   .   1   .   .   .   .   A   76   ILE   HB     .   30874   1
      840    .   1   .   1   82    82    ILE   HG12   H   1    1.328     0.02   .   2   .   .   .   .   A   76   ILE   HG12   .   30874   1
      841    .   1   .   1   82    82    ILE   HG13   H   1    0.998     0.02   .   2   .   .   .   .   A   76   ILE   HG13   .   30874   1
      842    .   1   .   1   82    82    ILE   HG21   H   1    0.681     0.02   .   1   .   .   .   .   A   76   ILE   HG21   .   30874   1
      843    .   1   .   1   82    82    ILE   HG22   H   1    0.681     0.02   .   1   .   .   .   .   A   76   ILE   HG22   .   30874   1
      844    .   1   .   1   82    82    ILE   HG23   H   1    0.681     0.02   .   1   .   .   .   .   A   76   ILE   HG23   .   30874   1
      845    .   1   .   1   82    82    ILE   HD11   H   1    0.597     0.02   .   1   .   .   .   .   A   76   ILE   HD11   .   30874   1
      846    .   1   .   1   82    82    ILE   HD12   H   1    0.597     0.02   .   1   .   .   .   .   A   76   ILE   HD12   .   30874   1
      847    .   1   .   1   82    82    ILE   HD13   H   1    0.597     0.02   .   1   .   .   .   .   A   76   ILE   HD13   .   30874   1
      848    .   1   .   1   82    82    ILE   CA     C   13   59.895    0.3    .   1   .   .   .   .   A   76   ILE   CA     .   30874   1
      849    .   1   .   1   82    82    ILE   CB     C   13   34.891    0.3    .   1   .   .   .   .   A   76   ILE   CB     .   30874   1
      850    .   1   .   1   82    82    ILE   CG1    C   13   25.429    0.3    .   1   .   .   .   .   A   76   ILE   CG1    .   30874   1
      851    .   1   .   1   82    82    ILE   CG2    C   13   14.482    0.3    .   1   .   .   .   .   A   76   ILE   CG2    .   30874   1
      852    .   1   .   1   82    82    ILE   CD1    C   13   10.83     0.3    .   1   .   .   .   .   A   76   ILE   CD1    .   30874   1
      853    .   1   .   1   82    82    ILE   N      N   15   114.044   0.3    .   1   .   .   .   .   A   76   ILE   N      .   30874   1
      854    .   1   .   1   83    83    LEU   H      H   1    6.603     0.02   .   1   .   .   .   .   A   77   LEU   H      .   30874   1
      855    .   1   .   1   83    83    LEU   HA     H   1    4.219     0.02   .   1   .   .   .   .   A   77   LEU   HA     .   30874   1
      856    .   1   .   1   83    83    LEU   HB2    H   1    1.49      0.02   .   2   .   .   .   .   A   77   LEU   HB2    .   30874   1
      857    .   1   .   1   83    83    LEU   HB3    H   1    1.431     0.02   .   2   .   .   .   .   A   77   LEU   HB3    .   30874   1
      858    .   1   .   1   83    83    LEU   HG     H   1    1.317     0.02   .   1   .   .   .   .   A   77   LEU   HG     .   30874   1
      859    .   1   .   1   83    83    LEU   HD11   H   1    0.747     0.02   .   2   .   .   .   .   A   77   LEU   HD11   .   30874   1
      860    .   1   .   1   83    83    LEU   HD12   H   1    0.747     0.02   .   2   .   .   .   .   A   77   LEU   HD12   .   30874   1
      861    .   1   .   1   83    83    LEU   HD13   H   1    0.747     0.02   .   2   .   .   .   .   A   77   LEU   HD13   .   30874   1
      862    .   1   .   1   83    83    LEU   HD21   H   1    0.692     0.02   .   2   .   .   .   .   A   77   LEU   HD21   .   30874   1
      863    .   1   .   1   83    83    LEU   HD22   H   1    0.692     0.02   .   2   .   .   .   .   A   77   LEU   HD22   .   30874   1
      864    .   1   .   1   83    83    LEU   HD23   H   1    0.692     0.02   .   2   .   .   .   .   A   77   LEU   HD23   .   30874   1
      865    .   1   .   1   83    83    LEU   CA     C   13   52.156    0.3    .   1   .   .   .   .   A   77   LEU   CA     .   30874   1
      866    .   1   .   1   83    83    LEU   CB     C   13   38.593    0.3    .   1   .   .   .   .   A   77   LEU   CB     .   30874   1
      867    .   1   .   1   83    83    LEU   CG     C   13   23.787    0.3    .   1   .   .   .   .   A   77   LEU   CG     .   30874   1
      868    .   1   .   1   83    83    LEU   CD1    C   13   22.122    0.3    .   1   .   .   .   .   A   77   LEU   CD1    .   30874   1
      869    .   1   .   1   83    83    LEU   CD2    C   13   20.37     0.3    .   1   .   .   .   .   A   77   LEU   CD2    .   30874   1
      870    .   1   .   1   83    83    LEU   N      N   15   114.669   0.3    .   1   .   .   .   .   A   77   LEU   N      .   30874   1
      871    .   1   .   1   84    84    LYS   H      H   1    7.029     0.02   .   1   .   .   .   .   A   78   LYS   H      .   30874   1
      872    .   1   .   1   84    84    LYS   HA     H   1    4.079     0.02   .   1   .   .   .   .   A   78   LYS   HA     .   30874   1
      873    .   1   .   1   84    84    LYS   HB2    H   1    1.819     0.02   .   2   .   .   .   .   A   78   LYS   HB2    .   30874   1
      874    .   1   .   1   84    84    LYS   HB3    H   1    1.772     0.02   .   2   .   .   .   .   A   78   LYS   HB3    .   30874   1
      875    .   1   .   1   84    84    LYS   CA     C   13   53.636    0.3    .   1   .   .   .   .   A   78   LYS   CA     .   30874   1
      876    .   1   .   1   84    84    LYS   CB     C   13   25.296    0.3    .   1   .   .   .   .   A   78   LYS   CB     .   30874   1
      877    .   1   .   1   84    84    LYS   N      N   15   113.929   0.3    .   1   .   .   .   .   A   78   LYS   N      .   30874   1
      878    .   1   .   1   85    85    MET   H      H   1    7.828     0.02   .   1   .   .   .   .   A   79   MET   H      .   30874   1
      879    .   1   .   1   85    85    MET   HA     H   1    4.495     0.02   .   1   .   .   .   .   A   79   MET   HA     .   30874   1
      880    .   1   .   1   85    85    MET   HB2    H   1    1.608     0.02   .   1   .   .   .   .   A   79   MET   HB2    .   30874   1
      881    .   1   .   1   85    85    MET   HB3    H   1    1.608     0.02   .   1   .   .   .   .   A   79   MET   HB3    .   30874   1
      882    .   1   .   1   85    85    MET   HG2    H   1    2.202     0.02   .   1   .   .   .   .   A   79   MET   HG2    .   30874   1
      883    .   1   .   1   85    85    MET   HG3    H   1    2.202     0.02   .   1   .   .   .   .   A   79   MET   HG3    .   30874   1
      884    .   1   .   1   85    85    MET   CA     C   13   52.041    0.3    .   1   .   .   .   .   A   79   MET   CA     .   30874   1
      885    .   1   .   1   85    85    MET   CB     C   13   33.386    0.3    .   1   .   .   .   .   A   79   MET   CB     .   30874   1
      886    .   1   .   1   85    85    MET   N      N   15   117.808   0.3    .   1   .   .   .   .   A   79   MET   N      .   30874   1
      887    .   1   .   1   86    86    ASP   H      H   1    7.91      0.02   .   1   .   .   .   .   A   80   ASP   H      .   30874   1
      888    .   1   .   1   86    86    ASP   HA     H   1    4.536     0.02   .   1   .   .   .   .   A   80   ASP   HA     .   30874   1
      889    .   1   .   1   86    86    ASP   HB2    H   1    2.73      0.02   .   2   .   .   .   .   A   80   ASP   HB2    .   30874   1
      890    .   1   .   1   86    86    ASP   HB3    H   1    2.608     0.02   .   2   .   .   .   .   A   80   ASP   HB3    .   30874   1
      891    .   1   .   1   86    86    ASP   CA     C   13   49.967    0.3    .   1   .   .   .   .   A   80   ASP   CA     .   30874   1
      892    .   1   .   1   86    86    ASP   CB     C   13   39.658    0.3    .   1   .   .   .   .   A   80   ASP   CB     .   30874   1
      893    .   1   .   1   86    86    ASP   N      N   15   119.1     0.3    .   1   .   .   .   .   A   80   ASP   N      .   30874   1
      894    .   1   .   1   87    87    ARG   H      H   1    8.486     0.02   .   1   .   .   .   .   A   81   ARG   H      .   30874   1
      895    .   1   .   1   87    87    ARG   HA     H   1    3.66      0.02   .   1   .   .   .   .   A   81   ARG   HA     .   30874   1
      896    .   1   .   1   87    87    ARG   HB2    H   1    1.653     0.02   .   1   .   .   .   .   A   81   ARG   HB2    .   30874   1
      897    .   1   .   1   87    87    ARG   HB3    H   1    1.653     0.02   .   1   .   .   .   .   A   81   ARG   HB3    .   30874   1
      898    .   1   .   1   87    87    ARG   HG2    H   1    1.477     0.02   .   2   .   .   .   .   A   81   ARG   HG2    .   30874   1
      899    .   1   .   1   87    87    ARG   HG3    H   1    1.422     0.02   .   2   .   .   .   .   A   81   ARG   HG3    .   30874   1
      900    .   1   .   1   87    87    ARG   HD2    H   1    3.007     0.02   .   1   .   .   .   .   A   81   ARG   HD2    .   30874   1
      901    .   1   .   1   87    87    ARG   HD3    H   1    3.007     0.02   .   1   .   .   .   .   A   81   ARG   HD3    .   30874   1
      902    .   1   .   1   87    87    ARG   HE     H   1    6.893     0.02   .   1   .   .   .   .   A   81   ARG   HE     .   30874   1
      903    .   1   .   1   87    87    ARG   CA     C   13   57.397    0.3    .   1   .   .   .   .   A   81   ARG   CA     .   30874   1
      904    .   1   .   1   87    87    ARG   CB     C   13   27.138    0.3    .   1   .   .   .   .   A   81   ARG   CB     .   30874   1
      905    .   1   .   1   87    87    ARG   CG     C   13   24.194    0.3    .   1   .   .   .   .   A   81   ARG   CG     .   30874   1
      906    .   1   .   1   87    87    ARG   CD     C   13   40.343    0.3    .   1   .   .   .   .   A   81   ARG   CD     .   30874   1
      907    .   1   .   1   87    87    ARG   N      N   15   121.426   0.3    .   1   .   .   .   .   A   81   ARG   N      .   30874   1
      908    .   1   .   1   88    88    LYS   H      H   1    8.203     0.02   .   1   .   .   .   .   A   82   LYS   H      .   30874   1
      909    .   1   .   1   88    88    LYS   HA     H   1    3.962     0.02   .   1   .   .   .   .   A   82   LYS   HA     .   30874   1
      910    .   1   .   1   88    88    LYS   HB2    H   1    1.698     0.02   .   1   .   .   .   .   A   82   LYS   HB2    .   30874   1
      911    .   1   .   1   88    88    LYS   HB3    H   1    1.698     0.02   .   1   .   .   .   .   A   82   LYS   HB3    .   30874   1
      912    .   1   .   1   88    88    LYS   HG2    H   1    1.322     0.02   .   2   .   .   .   .   A   82   LYS   HG2    .   30874   1
      913    .   1   .   1   88    88    LYS   HG3    H   1    1.261     0.02   .   2   .   .   .   .   A   82   LYS   HG3    .   30874   1
      914    .   1   .   1   88    88    LYS   HD2    H   1    1.491     0.02   .   2   .   .   .   .   A   82   LYS   HD2    .   30874   1
      915    .   1   .   1   88    88    LYS   HD3    H   1    1.438     0.02   .   2   .   .   .   .   A   82   LYS   HD3    .   30874   1
      916    .   1   .   1   88    88    LYS   HE2    H   1    2.866     0.02   .   1   .   .   .   .   A   82   LYS   HE2    .   30874   1
      917    .   1   .   1   88    88    LYS   HE3    H   1    2.866     0.02   .   1   .   .   .   .   A   82   LYS   HE3    .   30874   1
      918    .   1   .   1   88    88    LYS   CA     C   13   56.072    0.3    .   1   .   .   .   .   A   82   LYS   CA     .   30874   1
      919    .   1   .   1   88    88    LYS   CB     C   13   28.66     0.3    .   1   .   .   .   .   A   82   LYS   CB     .   30874   1
      920    .   1   .   1   88    88    LYS   CG     C   13   22.522    0.3    .   1   .   .   .   .   A   82   LYS   CG     .   30874   1
      921    .   1   .   1   88    88    LYS   CD     C   13   26.626    0.3    .   1   .   .   .   .   A   82   LYS   CD     .   30874   1
      922    .   1   .   1   88    88    LYS   CE     C   13   39.671    0.3    .   1   .   .   .   .   A   82   LYS   CE     .   30874   1
      923    .   1   .   1   88    88    LYS   N      N   15   118.903   0.3    .   1   .   .   .   .   A   82   LYS   N      .   30874   1
      924    .   1   .   1   89    89    ALA   H      H   1    7.71      0.02   .   1   .   .   .   .   A   83   ALA   H      .   30874   1
      925    .   1   .   1   89    89    ALA   HA     H   1    4.03      0.02   .   1   .   .   .   .   A   83   ALA   HA     .   30874   1
      926    .   1   .   1   89    89    ALA   HB1    H   1    1.413     0.02   .   1   .   .   .   .   A   83   ALA   HB1    .   30874   1
      927    .   1   .   1   89    89    ALA   HB2    H   1    1.413     0.02   .   1   .   .   .   .   A   83   ALA   HB2    .   30874   1
      928    .   1   .   1   89    89    ALA   HB3    H   1    1.413     0.02   .   1   .   .   .   .   A   83   ALA   HB3    .   30874   1
      929    .   1   .   1   89    89    ALA   CA     C   13   52.175    0.3    .   1   .   .   .   .   A   83   ALA   CA     .   30874   1
      930    .   1   .   1   89    89    ALA   CB     C   13   15.51     0.3    .   1   .   .   .   .   A   83   ALA   CB     .   30874   1
      931    .   1   .   1   89    89    ALA   N      N   15   122.559   0.3    .   1   .   .   .   .   A   83   ALA   N      .   30874   1
      932    .   1   .   1   90    90    VAL   H      H   1    7.478     0.02   .   1   .   .   .   .   A   84   VAL   H      .   30874   1
      933    .   1   .   1   90    90    VAL   HA     H   1    3.482     0.02   .   1   .   .   .   .   A   84   VAL   HA     .   30874   1
      934    .   1   .   1   90    90    VAL   HB     H   1    1.919     0.02   .   1   .   .   .   .   A   84   VAL   HB     .   30874   1
      935    .   1   .   1   90    90    VAL   HG11   H   1    0.894     0.02   .   2   .   .   .   .   A   84   VAL   HG11   .   30874   1
      936    .   1   .   1   90    90    VAL   HG12   H   1    0.894     0.02   .   2   .   .   .   .   A   84   VAL   HG12   .   30874   1
      937    .   1   .   1   90    90    VAL   HG13   H   1    0.894     0.02   .   2   .   .   .   .   A   84   VAL   HG13   .   30874   1
      938    .   1   .   1   90    90    VAL   HG21   H   1    0.781     0.02   .   2   .   .   .   .   A   84   VAL   HG21   .   30874   1
      939    .   1   .   1   90    90    VAL   HG22   H   1    0.781     0.02   .   2   .   .   .   .   A   84   VAL   HG22   .   30874   1
      940    .   1   .   1   90    90    VAL   HG23   H   1    0.781     0.02   .   2   .   .   .   .   A   84   VAL   HG23   .   30874   1
      941    .   1   .   1   90    90    VAL   CA     C   13   62.547    0.3    .   1   .   .   .   .   A   84   VAL   CA     .   30874   1
      942    .   1   .   1   90    90    VAL   CB     C   13   29.301    0.3    .   1   .   .   .   .   A   84   VAL   CB     .   30874   1
      943    .   1   .   1   90    90    VAL   CG1    C   13   20.545    0.3    .   1   .   .   .   .   A   84   VAL   CG1    .   30874   1
      944    .   1   .   1   90    90    VAL   CG2    C   13   18.005    0.3    .   1   .   .   .   .   A   84   VAL   CG2    .   30874   1
      945    .   1   .   1   90    90    VAL   N      N   15   118.192   0.3    .   1   .   .   .   .   A   84   VAL   N      .   30874   1
      946    .   1   .   1   91    91    GLU   H      H   1    8.146     0.02   .   1   .   .   .   .   A   85   GLU   H      .   30874   1
      947    .   1   .   1   91    91    GLU   HA     H   1    3.47      0.02   .   1   .   .   .   .   A   85   GLU   HA     .   30874   1
      948    .   1   .   1   91    91    GLU   HB2    H   1    2.004     0.02   .   2   .   .   .   .   A   85   GLU   HB2    .   30874   1
      949    .   1   .   1   91    91    GLU   HB3    H   1    1.844     0.02   .   2   .   .   .   .   A   85   GLU   HB3    .   30874   1
      950    .   1   .   1   91    91    GLU   HG2    H   1    2.157     0.02   .   1   .   .   .   .   A   85   GLU   HG2    .   30874   1
      951    .   1   .   1   91    91    GLU   HG3    H   1    2.157     0.02   .   1   .   .   .   .   A   85   GLU   HG3    .   30874   1
      952    .   1   .   1   91    91    GLU   CA     C   13   56.464    0.3    .   1   .   .   .   .   A   85   GLU   CA     .   30874   1
      953    .   1   .   1   91    91    GLU   CB     C   13   26.337    0.3    .   1   .   .   .   .   A   85   GLU   CB     .   30874   1
      954    .   1   .   1   91    91    GLU   CG     C   13   33.222    0.3    .   1   .   .   .   .   A   85   GLU   CG     .   30874   1
      955    .   1   .   1   91    91    GLU   N      N   15   119.668   0.3    .   1   .   .   .   .   A   85   GLU   N      .   30874   1
      956    .   1   .   1   92    92    THR   H      H   1    7.966     0.02   .   1   .   .   .   .   A   86   THR   H      .   30874   1
      957    .   1   .   1   92    92    THR   HA     H   1    3.819     0.02   .   1   .   .   .   .   A   86   THR   HA     .   30874   1
      958    .   1   .   1   92    92    THR   HB     H   1    3.977     0.02   .   1   .   .   .   .   A   86   THR   HB     .   30874   1
      959    .   1   .   1   92    92    THR   HG21   H   1    1.008     0.02   .   1   .   .   .   .   A   86   THR   HG21   .   30874   1
      960    .   1   .   1   92    92    THR   HG22   H   1    1.008     0.02   .   1   .   .   .   .   A   86   THR   HG22   .   30874   1
      961    .   1   .   1   92    92    THR   HG23   H   1    1.008     0.02   .   1   .   .   .   .   A   86   THR   HG23   .   30874   1
      962    .   1   .   1   92    92    THR   CA     C   13   62.205    0.3    .   1   .   .   .   .   A   86   THR   CA     .   30874   1
      963    .   1   .   1   92    92    THR   CB     C   13   66.277    0.3    .   1   .   .   .   .   A   86   THR   CB     .   30874   1
      964    .   1   .   1   92    92    THR   CG2    C   13   18.304    0.3    .   1   .   .   .   .   A   86   THR   CG2    .   30874   1
      965    .   1   .   1   92    92    THR   N      N   15   112.495   0.3    .   1   .   .   .   .   A   86   THR   N      .   30874   1
      966    .   1   .   1   93    93    HIS   H      H   1    7.593     0.02   .   1   .   .   .   .   A   87   HIS   H      .   30874   1
      967    .   1   .   1   93    93    HIS   HA     H   1    4.37      0.02   .   1   .   .   .   .   A   87   HIS   HA     .   30874   1
      968    .   1   .   1   93    93    HIS   HB2    H   1    3.171     0.02   .   1   .   .   .   .   A   87   HIS   HB2    .   30874   1
      969    .   1   .   1   93    93    HIS   HB3    H   1    3.171     0.02   .   1   .   .   .   .   A   87   HIS   HB3    .   30874   1
      970    .   1   .   1   93    93    HIS   HD2    H   1    6.954     0.02   .   1   .   .   .   .   A   87   HIS   HD2    .   30874   1
      971    .   1   .   1   93    93    HIS   CA     C   13   55.122    0.3    .   1   .   .   .   .   A   87   HIS   CA     .   30874   1
      972    .   1   .   1   93    93    HIS   CB     C   13   26.482    0.3    .   1   .   .   .   .   A   87   HIS   CB     .   30874   1
      973    .   1   .   1   93    93    HIS   CD2    C   13   117.056   0.3    .   1   .   .   .   .   A   87   HIS   CD2    .   30874   1
      974    .   1   .   1   93    93    HIS   N      N   15   118.598   0.3    .   1   .   .   .   .   A   87   HIS   N      .   30874   1
      975    .   1   .   1   94    94    LEU   H      H   1    7.834     0.02   .   1   .   .   .   .   A   88   LEU   H      .   30874   1
      976    .   1   .   1   94    94    LEU   HA     H   1    4.023     0.02   .   1   .   .   .   .   A   88   LEU   HA     .   30874   1
      977    .   1   .   1   94    94    LEU   HB2    H   1    1.502     0.02   .   2   .   .   .   .   A   88   LEU   HB2    .   30874   1
      978    .   1   .   1   94    94    LEU   HB3    H   1    1.435     0.02   .   2   .   .   .   .   A   88   LEU   HB3    .   30874   1
      979    .   1   .   1   94    94    LEU   HG     H   1    1.327     0.02   .   1   .   .   .   .   A   88   LEU   HG     .   30874   1
      980    .   1   .   1   94    94    LEU   HD11   H   1    0.749     0.02   .   2   .   .   .   .   A   88   LEU   HD11   .   30874   1
      981    .   1   .   1   94    94    LEU   HD12   H   1    0.749     0.02   .   2   .   .   .   .   A   88   LEU   HD12   .   30874   1
      982    .   1   .   1   94    94    LEU   HD13   H   1    0.749     0.02   .   2   .   .   .   .   A   88   LEU   HD13   .   30874   1
      983    .   1   .   1   94    94    LEU   HD21   H   1    0.69      0.02   .   2   .   .   .   .   A   88   LEU   HD21   .   30874   1
      984    .   1   .   1   94    94    LEU   HD22   H   1    0.69      0.02   .   2   .   .   .   .   A   88   LEU   HD22   .   30874   1
      985    .   1   .   1   94    94    LEU   HD23   H   1    0.69      0.02   .   2   .   .   .   .   A   88   LEU   HD23   .   30874   1
      986    .   1   .   1   94    94    LEU   CA     C   13   53.596    0.3    .   1   .   .   .   .   A   88   LEU   CA     .   30874   1
      987    .   1   .   1   94    94    LEU   CB     C   13   39.154    0.3    .   1   .   .   .   .   A   88   LEU   CB     .   30874   1
      988    .   1   .   1   94    94    LEU   CG     C   13   24.07     0.3    .   1   .   .   .   .   A   88   LEU   CG     .   30874   1
      989    .   1   .   1   94    94    LEU   CD1    C   13   22.02     0.3    .   1   .   .   .   .   A   88   LEU   CD1    .   30874   1
      990    .   1   .   1   94    94    LEU   CD2    C   13   20.778    0.3    .   1   .   .   .   .   A   88   LEU   CD2    .   30874   1
      991    .   1   .   1   94    94    LEU   N      N   15   119.35    0.3    .   1   .   .   .   .   A   88   LEU   N      .   30874   1
      992    .   1   .   1   95    95    LEU   H      H   1    7.689     0.02   .   1   .   .   .   .   A   89   LEU   H      .   30874   1
      993    .   1   .   1   95    95    LEU   HA     H   1    4.064     0.02   .   1   .   .   .   .   A   89   LEU   HA     .   30874   1
      994    .   1   .   1   95    95    LEU   HB2    H   1    1.547     0.02   .   2   .   .   .   .   A   89   LEU   HB2    .   30874   1
      995    .   1   .   1   95    95    LEU   HB3    H   1    1.366     0.02   .   2   .   .   .   .   A   89   LEU   HB3    .   30874   1
      996    .   1   .   1   95    95    LEU   HG     H   1    1.381     0.02   .   1   .   .   .   .   A   89   LEU   HG     .   30874   1
      997    .   1   .   1   95    95    LEU   HD11   H   1    0.745     0.02   .   2   .   .   .   .   A   89   LEU   HD11   .   30874   1
      998    .   1   .   1   95    95    LEU   HD12   H   1    0.745     0.02   .   2   .   .   .   .   A   89   LEU   HD12   .   30874   1
      999    .   1   .   1   95    95    LEU   HD13   H   1    0.745     0.02   .   2   .   .   .   .   A   89   LEU   HD13   .   30874   1
      1000   .   1   .   1   95    95    LEU   HD21   H   1    0.691     0.02   .   2   .   .   .   .   A   89   LEU   HD21   .   30874   1
      1001   .   1   .   1   95    95    LEU   HD22   H   1    0.691     0.02   .   2   .   .   .   .   A   89   LEU   HD22   .   30874   1
      1002   .   1   .   1   95    95    LEU   HD23   H   1    0.691     0.02   .   2   .   .   .   .   A   89   LEU   HD23   .   30874   1
      1003   .   1   .   1   95    95    LEU   CA     C   13   52.908    0.3    .   1   .   .   .   .   A   89   LEU   CA     .   30874   1
      1004   .   1   .   1   95    95    LEU   CB     C   13   39.154    0.3    .   1   .   .   .   .   A   89   LEU   CB     .   30874   1
      1005   .   1   .   1   95    95    LEU   CG     C   13   23.854    0.3    .   1   .   .   .   .   A   89   LEU   CG     .   30874   1
      1006   .   1   .   1   95    95    LEU   CD1    C   13   22.343    0.3    .   1   .   .   .   .   A   89   LEU   CD1    .   30874   1
      1007   .   1   .   1   95    95    LEU   CD2    C   13   20.185    0.3    .   1   .   .   .   .   A   89   LEU   CD2    .   30874   1
      1008   .   1   .   1   95    95    LEU   N      N   15   119.151   0.3    .   1   .   .   .   .   A   89   LEU   N      .   30874   1
      1009   .   1   .   1   96    96    ARG   H      H   1    7.666     0.02   .   1   .   .   .   .   A   90   ARG   H      .   30874   1
      1010   .   1   .   1   96    96    ARG   HA     H   1    4.113     0.02   .   1   .   .   .   .   A   90   ARG   HA     .   30874   1
      1011   .   1   .   1   96    96    ARG   HB2    H   1    1.593     0.02   .   2   .   .   .   .   A   90   ARG   HB2    .   30874   1
      1012   .   1   .   1   96    96    ARG   HB3    H   1    1.593     0.02   .   2   .   .   .   .   A   90   ARG   HB3    .   30874   1
      1013   .   1   .   1   96    96    ARG   HG2    H   1    1.472     0.02   .   2   .   .   .   .   A   90   ARG   HG2    .   30874   1
      1014   .   1   .   1   96    96    ARG   HG3    H   1    1.424     0.02   .   2   .   .   .   .   A   90   ARG   HG3    .   30874   1
      1015   .   1   .   1   96    96    ARG   HD2    H   1    3.007     0.02   .   1   .   .   .   .   A   90   ARG   HD2    .   30874   1
      1016   .   1   .   1   96    96    ARG   HD3    H   1    3.007     0.02   .   1   .   .   .   .   A   90   ARG   HD3    .   30874   1
      1017   .   1   .   1   96    96    ARG   HE     H   1    7.094     0.02   .   1   .   .   .   .   A   90   ARG   HE     .   30874   1
      1018   .   1   .   1   96    96    ARG   CA     C   13   53.509    0.3    .   1   .   .   .   .   A   90   ARG   CA     .   30874   1
      1019   .   1   .   1   96    96    ARG   CB     C   13   27.619    0.3    .   1   .   .   .   .   A   90   ARG   CB     .   30874   1
      1020   .   1   .   1   96    96    ARG   CG     C   13   24.174    0.3    .   1   .   .   .   .   A   90   ARG   CG     .   30874   1
      1021   .   1   .   1   96    96    ARG   CD     C   13   40.431    0.3    .   1   .   .   .   .   A   90   ARG   CD     .   30874   1
      1022   .   1   .   1   96    96    ARG   N      N   15   118.642   0.3    .   1   .   .   .   .   A   90   ARG   N      .   30874   1
      1023   .   1   .   1   97    97    ASN   HB2    H   1    2.61      0.02   .   2   .   .   .   .   A   91   ASN   HB2    .   30874   1
      1024   .   1   .   1   97    97    ASN   HB3    H   1    2.455     0.02   .   2   .   .   .   .   A   91   ASN   HB3    .   30874   1
      1025   .   1   .   1   97    97    ASN   HD21   H   1    7.497     0.02   .   1   .   .   .   .   A   91   ASN   HD21   .   30874   1
      1026   .   1   .   1   97    97    ASN   HD22   H   1    6.865     0.02   .   1   .   .   .   .   A   91   ASN   HD22   .   30874   1
      1027   .   1   .   1   97    97    ASN   N      N   15   119.574   0.3    .   1   .   .   .   .   A   91   ASN   N      .   30874   1
      1028   .   1   .   1   97    97    ASN   ND2    N   15   113.347   0.3    .   1   .   .   .   .   A   91   ASN   ND2    .   30874   1
      1029   .   1   .   1   98    98    PRO   HA     H   1    4.221     0.02   .   1   .   .   .   .   A   92   PRO   HA     .   30874   1
      1030   .   1   .   1   98    98    PRO   HB2    H   1    2.06      0.02   .   2   .   .   .   .   A   92   PRO   HB2    .   30874   1
      1031   .   1   .   1   98    98    PRO   HB3    H   1    1.651     0.02   .   2   .   .   .   .   A   92   PRO   HB3    .   30874   1
      1032   .   1   .   1   98    98    PRO   HG2    H   1    1.829     0.02   .   1   .   .   .   .   A   92   PRO   HG2    .   30874   1
      1033   .   1   .   1   98    98    PRO   HG3    H   1    1.829     0.02   .   1   .   .   .   .   A   92   PRO   HG3    .   30874   1
      1034   .   1   .   1   98    98    PRO   HD2    H   1    3.543     0.02   .   1   .   .   .   .   A   92   PRO   HD2    .   30874   1
      1035   .   1   .   1   98    98    PRO   HD3    H   1    3.543     0.02   .   1   .   .   .   .   A   92   PRO   HD3    .   30874   1
      1036   .   1   .   1   98    98    PRO   CA     C   13   60.381    0.3    .   1   .   .   .   .   A   92   PRO   CA     .   30874   1
      1037   .   1   .   1   98    98    PRO   CB     C   13   29.018    0.3    .   1   .   .   .   .   A   92   PRO   CB     .   30874   1
      1038   .   1   .   1   98    98    PRO   CG     C   13   24.007    0.3    .   1   .   .   .   .   A   92   PRO   CG     .   30874   1
      1039   .   1   .   1   98    98    PRO   CD     C   13   47.533    0.3    .   1   .   .   .   .   A   92   PRO   CD     .   30874   1
      1040   .   1   .   1   99    99    HIS   H      H   1    8.318     0.02   .   1   .   .   .   .   A   93   HIS   H      .   30874   1
      1041   .   1   .   1   99    99    HIS   HA     H   1    4.521     0.02   .   1   .   .   .   .   A   93   HIS   HA     .   30874   1
      1042   .   1   .   1   99    99    HIS   HB2    H   1    3.123     0.02   .   2   .   .   .   .   A   93   HIS   HB2    .   30874   1
      1043   .   1   .   1   99    99    HIS   HB3    H   1    3.006     0.02   .   2   .   .   .   .   A   93   HIS   HB3    .   30874   1
      1044   .   1   .   1   99    99    HIS   HD2    H   1    6.822     0.02   .   1   .   .   .   .   A   93   HIS   HD2    .   30874   1
      1045   .   1   .   1   99    99    HIS   CA     C   13   52.761    0.3    .   1   .   .   .   .   A   93   HIS   CA     .   30874   1
      1046   .   1   .   1   99    99    HIS   CB     C   13   25.954    0.3    .   1   .   .   .   .   A   93   HIS   CB     .   30874   1
      1047   .   1   .   1   99    99    HIS   CD2    C   13   117.113   0.3    .   1   .   .   .   .   A   93   HIS   CD2    .   30874   1
      1048   .   1   .   1   99    99    HIS   N      N   15   117.358   0.3    .   1   .   .   .   .   A   93   HIS   N      .   30874   1
      1049   .   1   .   1   100   100   LEU   H      H   1    7.991     0.02   .   1   .   .   .   .   A   94   LEU   H      .   30874   1
      1050   .   1   .   1   100   100   LEU   HA     H   1    4.218     0.02   .   1   .   .   .   .   A   94   LEU   HA     .   30874   1
      1051   .   1   .   1   100   100   LEU   HB2    H   1    1.457     0.02   .   2   .   .   .   .   A   94   LEU   HB2    .   30874   1
      1052   .   1   .   1   100   100   LEU   HB3    H   1    1.457     0.02   .   2   .   .   .   .   A   94   LEU   HB3    .   30874   1
      1053   .   1   .   1   100   100   LEU   HG     H   1    1.391     0.02   .   1   .   .   .   .   A   94   LEU   HG     .   30874   1
      1054   .   1   .   1   100   100   LEU   HD11   H   1    0.754     0.02   .   2   .   .   .   .   A   94   LEU   HD11   .   30874   1
      1055   .   1   .   1   100   100   LEU   HD12   H   1    0.754     0.02   .   2   .   .   .   .   A   94   LEU   HD12   .   30874   1
      1056   .   1   .   1   100   100   LEU   HD13   H   1    0.754     0.02   .   2   .   .   .   .   A   94   LEU   HD13   .   30874   1
      1057   .   1   .   1   100   100   LEU   HD21   H   1    0.691     0.02   .   2   .   .   .   .   A   94   LEU   HD21   .   30874   1
      1058   .   1   .   1   100   100   LEU   HD22   H   1    0.691     0.02   .   2   .   .   .   .   A   94   LEU   HD22   .   30874   1
      1059   .   1   .   1   100   100   LEU   HD23   H   1    0.691     0.02   .   2   .   .   .   .   A   94   LEU   HD23   .   30874   1
      1060   .   1   .   1   100   100   LEU   CA     C   13   52.211    0.3    .   1   .   .   .   .   A   94   LEU   CA     .   30874   1
      1061   .   1   .   1   100   100   LEU   CB     C   13   39.474    0.3    .   1   .   .   .   .   A   94   LEU   CB     .   30874   1
      1062   .   1   .   1   100   100   LEU   CG     C   13   23.874    0.3    .   1   .   .   .   .   A   94   LEU   CG     .   30874   1
      1063   .   1   .   1   100   100   LEU   CD1    C   13   22.122    0.3    .   1   .   .   .   .   A   94   LEU   CD1    .   30874   1
      1064   .   1   .   1   100   100   LEU   CD2    C   13   20.633    0.3    .   1   .   .   .   .   A   94   LEU   CD2    .   30874   1
      1065   .   1   .   1   100   100   LEU   N      N   15   122.473   0.3    .   1   .   .   .   .   A   94   LEU   N      .   30874   1
      1066   .   1   .   1   101   101   VAL   H      H   1    7.994     0.02   .   1   .   .   .   .   A   95   VAL   H      .   30874   1
      1067   .   1   .   1   101   101   VAL   HA     H   1    3.947     0.02   .   1   .   .   .   .   A   95   VAL   HA     .   30874   1
      1068   .   1   .   1   101   101   VAL   HB     H   1    1.94      0.02   .   1   .   .   .   .   A   95   VAL   HB     .   30874   1
      1069   .   1   .   1   101   101   VAL   HG11   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG11   .   30874   1
      1070   .   1   .   1   101   101   VAL   HG12   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG12   .   30874   1
      1071   .   1   .   1   101   101   VAL   HG13   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG13   .   30874   1
      1072   .   1   .   1   101   101   VAL   HG21   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG21   .   30874   1
      1073   .   1   .   1   101   101   VAL   HG22   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG22   .   30874   1
      1074   .   1   .   1   101   101   VAL   HG23   H   1    0.782     0.02   .   1   .   .   .   .   A   95   VAL   HG23   .   30874   1
      1075   .   1   .   1   101   101   VAL   CA     C   13   59.9      0.3    .   1   .   .   .   .   A   95   VAL   CA     .   30874   1
      1076   .   1   .   1   101   101   VAL   CB     C   13   29.622    0.3    .   1   .   .   .   .   A   95   VAL   CB     .   30874   1
      1077   .   1   .   1   101   101   VAL   CG1    C   13   18.111    0.3    .   1   .   .   .   .   A   95   VAL   CG1    .   30874   1
      1078   .   1   .   1   101   101   VAL   N      N   15   120.457   0.3    .   1   .   .   .   .   A   95   VAL   N      .   30874   1
      1079   .   1   .   1   102   102   SER   H      H   1    8.161     0.02   .   1   .   .   .   .   A   96   SER   H      .   30874   1
      1080   .   1   .   1   102   102   SER   HA     H   1    3.645     0.02   .   1   .   .   .   .   A   96   SER   HA     .   30874   1
      1081   .   1   .   1   102   102   SER   HB2    H   1    4.249     0.02   .   1   .   .   .   .   A   96   SER   HB2    .   30874   1
      1082   .   1   .   1   102   102   SER   HB3    H   1    4.249     0.02   .   1   .   .   .   .   A   96   SER   HB3    .   30874   1
      1083   .   1   .   1   102   102   SER   CA     C   13   55.64     0.3    .   1   .   .   .   .   A   96   SER   CA     .   30874   1
      1084   .   1   .   1   102   102   SER   CB     C   13   61.503    0.3    .   1   .   .   .   .   A   96   SER   CB     .   30874   1
      1085   .   1   .   1   102   102   SER   N      N   15   118.432   0.3    .   1   .   .   .   .   A   96   SER   N      .   30874   1
      1086   .   1   .   1   103   103   ASP   H      H   1    8.109     0.02   .   1   .   .   .   .   A   97   ASP   H      .   30874   1
      1087   .   1   .   1   103   103   ASP   HA     H   1    4.43      0.02   .   1   .   .   .   .   A   97   ASP   HA     .   30874   1
      1088   .   1   .   1   103   103   ASP   HB2    H   1    2.452     0.02   .   2   .   .   .   .   A   97   ASP   HB2    .   30874   1
      1089   .   1   .   1   103   103   ASP   HB3    H   1    2.385     0.02   .   2   .   .   .   .   A   97   ASP   HB3    .   30874   1
      1090   .   1   .   1   103   103   ASP   CA     C   13   51.638    0.3    .   1   .   .   .   .   A   97   ASP   CA     .   30874   1
      1091   .   1   .   1   103   103   ASP   CB     C   13   38.112    0.3    .   1   .   .   .   .   A   97   ASP   CB     .   30874   1
      1092   .   1   .   1   103   103   ASP   N      N   15   122.117   0.3    .   1   .   .   .   .   A   97   ASP   N      .   30874   1
      1093   .   1   .   1   104   104   TYR   H      H   1    7.926     0.02   .   1   .   .   .   .   A   98   TYR   H      .   30874   1
      1094   .   1   .   1   104   104   TYR   HA     H   1    4.385     0.02   .   1   .   .   .   .   A   98   TYR   HA     .   30874   1
      1095   .   1   .   1   104   104   TYR   HB2    H   1    2.891     0.02   .   2   .   .   .   .   A   98   TYR   HB2    .   30874   1
      1096   .   1   .   1   104   104   TYR   HB3    H   1    2.77      0.02   .   2   .   .   .   .   A   98   TYR   HB3    .   30874   1
      1097   .   1   .   1   104   104   TYR   HD1    H   1    6.926     0.02   .   1   .   .   .   .   A   98   TYR   HD1    .   30874   1
      1098   .   1   .   1   104   104   TYR   HD2    H   1    6.926     0.02   .   1   .   .   .   .   A   98   TYR   HD2    .   30874   1
      1099   .   1   .   1   104   104   TYR   HE1    H   1    6.629     0.02   .   1   .   .   .   .   A   98   TYR   HE1    .   30874   1
      1100   .   1   .   1   104   104   TYR   HE2    H   1    6.629     0.02   .   1   .   .   .   .   A   98   TYR   HE2    .   30874   1
      1101   .   1   .   1   104   104   TYR   CA     C   13   55.237    0.3    .   1   .   .   .   .   A   98   TYR   CA     .   30874   1
      1102   .   1   .   1   104   104   TYR   CB     C   13   35.709    0.3    .   1   .   .   .   .   A   98   TYR   CB     .   30874   1
      1103   .   1   .   1   104   104   TYR   CD1    C   13   130.369   0.3    .   1   .   .   .   .   A   98   TYR   CD1    .   30874   1
      1104   .   1   .   1   104   104   TYR   CD2    C   13   130.369   0.3    .   1   .   .   .   .   A   98   TYR   CD2    .   30874   1
      1105   .   1   .   1   104   104   TYR   CE1    C   13   115.416   0.3    .   1   .   .   .   .   A   98   TYR   CE1    .   30874   1
      1106   .   1   .   1   104   104   TYR   CE2    C   13   115.416   0.3    .   1   .   .   .   .   A   98   TYR   CE2    .   30874   1
      1107   .   1   .   1   104   104   TYR   N      N   15   120.175   0.3    .   1   .   .   .   .   A   98   TYR   N      .   30874   1
      1108   .   1   .   1   105   105   ARG   H      H   1    7.584     0.02   .   1   .   .   .   .   A   99   ARG   H      .   30874   1
      1109   .   1   .   1   105   105   ARG   HA     H   1    3.959     0.02   .   1   .   .   .   .   A   99   ARG   HA     .   30874   1
      1110   .   1   .   1   105   105   ARG   HB2    H   1    1.675     0.02   .   2   .   .   .   .   A   99   ARG   HB2    .   30874   1
      1111   .   1   .   1   105   105   ARG   HB3    H   1    1.559     0.02   .   2   .   .   .   .   A   99   ARG   HB3    .   30874   1
      1112   .   1   .   1   105   105   ARG   HG2    H   1    1.38      0.02   .   1   .   .   .   .   A   99   ARG   HG2    .   30874   1
      1113   .   1   .   1   105   105   ARG   HG3    H   1    1.38      0.02   .   1   .   .   .   .   A   99   ARG   HG3    .   30874   1
      1114   .   1   .   1   105   105   ARG   HD2    H   1    3.007     0.02   .   1   .   .   .   .   A   99   ARG   HD2    .   30874   1
      1115   .   1   .   1   105   105   ARG   HD3    H   1    3.007     0.02   .   1   .   .   .   .   A   99   ARG   HD3    .   30874   1
      1116   .   1   .   1   105   105   ARG   CA     C   13   54.834    0.3    .   1   .   .   .   .   A   99   ARG   CA     .   30874   1
      1117   .   1   .   1   105   105   ARG   CB     C   13   28.517    0.3    .   1   .   .   .   .   A   99   ARG   CB     .   30874   1
      1118   .   1   .   1   105   105   ARG   CG     C   13   24.137    0.3    .   1   .   .   .   .   A   99   ARG   CG     .   30874   1
      1119   .   1   .   1   105   105   ARG   CD     C   13   40.606    0.3    .   1   .   .   .   .   A   99   ARG   CD     .   30874   1
      1120   .   1   .   1   105   105   ARG   N      N   15   127.273   0.3    .   1   .   .   .   .   A   99   ARG   N      .   30874   1
   stop_
save_