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                      34535
   _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 HNCACB'         .   .   .   34535   1
      2   '3D CBCA(CO)NH'     .   .   .   34535   1
      3   '3D HNCO'           .   .   .   34535   1
      4   '3D HBHA(CO)NH'     .   .   .   34535   1
      5   '3D HCCH-TOCSY'     .   .   .   34535   1
      6   '3D 1H-15N NOESY'   .   .   .   34535   1
      7   '3D 1H-13C NOESY'   .   .   .   34535   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   1    1    MET   H      H   1    8.582     0.00   .   .   .   .   .   .   A   1    MET   H1     .   34535   1
      2      .   1   .   1   1    1    MET   HA     H   1    4.453     0.00   .   .   .   .   .   .   A   1    MET   HA     .   34535   1
      3      .   1   .   1   1    1    MET   HB2    H   1    2.571     0.00   .   .   .   .   .   .   A   1    MET   HB2    .   34535   1
      4      .   1   .   1   1    1    MET   HB3    H   1    2.661     0.00   .   .   .   .   .   .   A   1    MET   HB3    .   34535   1
      5      .   1   .   1   1    1    MET   HG2    H   1    2.082     0.00   .   .   .   .   .   .   A   1    MET   HG2    .   34535   1
      6      .   1   .   1   1    1    MET   HG3    H   1    2.182     0.00   .   .   .   .   .   .   A   1    MET   HG3    .   34535   1
      7      .   1   .   1   1    1    MET   HE1    H   1    2.100     0.00   .   .   .   .   .   .   A   1    MET   HE1    .   34535   1
      8      .   1   .   1   1    1    MET   HE2    H   1    2.100     0.00   .   .   .   .   .   .   A   1    MET   HE2    .   34535   1
      9      .   1   .   1   1    1    MET   HE3    H   1    2.100     0.00   .   .   .   .   .   .   A   1    MET   HE3    .   34535   1
      10     .   1   .   1   1    1    MET   C      C   13   177.502   0.00   .   .   .   .   .   .   A   1    MET   C      .   34535   1
      11     .   1   .   1   1    1    MET   CA     C   13   57.461    0.02   .   .   .   .   .   .   A   1    MET   CA     .   34535   1
      12     .   1   .   1   1    1    MET   CB     C   13   32.202    0.00   .   .   .   .   .   .   A   1    MET   CB     .   34535   1
      13     .   1   .   1   1    1    MET   CG     C   13   32.242    0.03   .   .   .   .   .   .   A   1    MET   CG     .   34535   1
      14     .   1   .   1   1    1    MET   CE     C   13   17.083    0.00   .   .   .   .   .   .   A   1    MET   CE     .   34535   1
      15     .   1   .   1   1    1    MET   N      N   15   122.821   0.01   .   .   .   .   .   .   A   1    MET   N      .   34535   1
      16     .   1   .   1   2    2    GLU   H      H   1    8.375     0.00   .   .   .   .   .   .   A   2    GLU   H      .   34535   1
      17     .   1   .   1   2    2    GLU   HA     H   1    3.684     0.00   .   .   .   .   .   .   A   2    GLU   HA     .   34535   1
      18     .   1   .   1   2    2    GLU   HB2    H   1    1.933     0.00   .   .   .   .   .   .   A   2    GLU   HB2    .   34535   1
      19     .   1   .   1   2    2    GLU   HB3    H   1    2.003     0.00   .   .   .   .   .   .   A   2    GLU   HB3    .   34535   1
      20     .   1   .   1   2    2    GLU   HG2    H   1    2.054     0.00   .   .   .   .   .   .   A   2    GLU   HG2    .   34535   1
      21     .   1   .   1   2    2    GLU   HG3    H   1    2.164     0.00   .   .   .   .   .   .   A   2    GLU   HG3    .   34535   1
      22     .   1   .   1   2    2    GLU   C      C   13   177.287   0.00   .   .   .   .   .   .   A   2    GLU   C      .   34535   1
      23     .   1   .   1   2    2    GLU   CA     C   13   60.543    0.03   .   .   .   .   .   .   A   2    GLU   CA     .   34535   1
      24     .   1   .   1   2    2    GLU   CB     C   13   29.504    0.03   .   .   .   .   .   .   A   2    GLU   CB     .   34535   1
      25     .   1   .   1   2    2    GLU   CG     C   13   36.447    0.02   .   .   .   .   .   .   A   2    GLU   CG     .   34535   1
      26     .   1   .   1   2    2    GLU   N      N   15   119.900   0.00   .   .   .   .   .   .   A   2    GLU   N      .   34535   1
      27     .   1   .   1   3    3    ASP   H      H   1    7.924     0.00   .   .   .   .   .   .   A   3    ASP   H      .   34535   1
      28     .   1   .   1   3    3    ASP   HA     H   1    4.297     0.00   .   .   .   .   .   .   A   3    ASP   HA     .   34535   1
      29     .   1   .   1   3    3    ASP   HB2    H   1    2.781     0.00   .   .   .   .   .   .   A   3    ASP   HB2    .   34535   1
      30     .   1   .   1   3    3    ASP   HB3    H   1    2.622     0.00   .   .   .   .   .   .   A   3    ASP   HB3    .   34535   1
      31     .   1   .   1   3    3    ASP   C      C   13   178.991   0.00   .   .   .   .   .   .   A   3    ASP   C      .   34535   1
      32     .   1   .   1   3    3    ASP   CA     C   13   57.257    0.01   .   .   .   .   .   .   A   3    ASP   CA     .   34535   1
      33     .   1   .   1   3    3    ASP   CB     C   13   40.648    0.00   .   .   .   .   .   .   A   3    ASP   CB     .   34535   1
      34     .   1   .   1   3    3    ASP   N      N   15   117.401   0.01   .   .   .   .   .   .   A   3    ASP   N      .   34535   1
      35     .   1   .   1   4    4    GLU   H      H   1    7.924     0.00   .   .   .   .   .   .   A   4    GLU   H      .   34535   1
      36     .   1   .   1   4    4    GLU   HA     H   1    3.996     0.00   .   .   .   .   .   .   A   4    GLU   HA     .   34535   1
      37     .   1   .   1   4    4    GLU   HB2    H   1    2.160     0.00   .   .   .   .   .   .   A   4    GLU   HB2    .   34535   1
      38     .   1   .   1   4    4    GLU   HB3    H   1    2.003     0.00   .   .   .   .   .   .   A   4    GLU   HB3    .   34535   1
      39     .   1   .   1   4    4    GLU   HG2    H   1    2.222     0.00   .   .   .   .   .   .   A   4    GLU   HG2    .   34535   1
      40     .   1   .   1   4    4    GLU   HG3    H   1    2.222     0.00   .   .   .   .   .   .   A   4    GLU   HG3    .   34535   1
      41     .   1   .   1   4    4    GLU   C      C   13   178.196   0.00   .   .   .   .   .   .   A   4    GLU   C      .   34535   1
      42     .   1   .   1   4    4    GLU   CA     C   13   59.084    0.03   .   .   .   .   .   .   A   4    GLU   CA     .   34535   1
      43     .   1   .   1   4    4    GLU   CB     C   13   29.594    0.03   .   .   .   .   .   .   A   4    GLU   CB     .   34535   1
      44     .   1   .   1   4    4    GLU   CG     C   13   35.968    0.01   .   .   .   .   .   .   A   4    GLU   CG     .   34535   1
      45     .   1   .   1   4    4    GLU   N      N   15   119.972   0.01   .   .   .   .   .   .   A   4    GLU   N      .   34535   1
      46     .   1   .   1   5    5    VAL   H      H   1    8.260     0.00   .   .   .   .   .   .   A   5    VAL   H      .   34535   1
      47     .   1   .   1   5    5    VAL   HA     H   1    3.679     0.00   .   .   .   .   .   .   A   5    VAL   HA     .   34535   1
      48     .   1   .   1   5    5    VAL   HB     H   1    2.216     0.00   .   .   .   .   .   .   A   5    VAL   HB     .   34535   1
      49     .   1   .   1   5    5    VAL   HG11   H   1    0.947     0.00   .   .   .   .   .   .   A   5    VAL   HG11   .   34535   1
      50     .   1   .   1   5    5    VAL   HG12   H   1    0.947     0.00   .   .   .   .   .   .   A   5    VAL   HG12   .   34535   1
      51     .   1   .   1   5    5    VAL   HG13   H   1    0.947     0.00   .   .   .   .   .   .   A   5    VAL   HG13   .   34535   1
      52     .   1   .   1   5    5    VAL   HG21   H   1    1.095     0.00   .   .   .   .   .   .   A   5    VAL   HG21   .   34535   1
      53     .   1   .   1   5    5    VAL   HG22   H   1    1.095     0.00   .   .   .   .   .   .   A   5    VAL   HG22   .   34535   1
      54     .   1   .   1   5    5    VAL   HG23   H   1    1.095     0.00   .   .   .   .   .   .   A   5    VAL   HG23   .   34535   1
      55     .   1   .   1   5    5    VAL   C      C   13   178.081   0.01   .   .   .   .   .   .   A   5    VAL   C      .   34535   1
      56     .   1   .   1   5    5    VAL   CA     C   13   67.885    0.01   .   .   .   .   .   .   A   5    VAL   CA     .   34535   1
      57     .   1   .   1   5    5    VAL   CB     C   13   31.263    0.01   .   .   .   .   .   .   A   5    VAL   CB     .   34535   1
      58     .   1   .   1   5    5    VAL   CG1    C   13   23.218    0.02   .   .   .   .   .   .   A   5    VAL   CG1    .   34535   1
      59     .   1   .   1   5    5    VAL   CG2    C   13   24.627    0.01   .   .   .   .   .   .   A   5    VAL   CG2    .   34535   1
      60     .   1   .   1   5    5    VAL   N      N   15   119.167   0.02   .   .   .   .   .   .   A   5    VAL   N      .   34535   1
      61     .   1   .   1   6    6    VAL   H      H   1    8.503     0.00   .   .   .   .   .   .   A   6    VAL   H      .   34535   1
      62     .   1   .   1   6    6    VAL   HA     H   1    3.710     0.00   .   .   .   .   .   .   A   6    VAL   HA     .   34535   1
      63     .   1   .   1   6    6    VAL   HB     H   1    2.211     0.00   .   .   .   .   .   .   A   6    VAL   HB     .   34535   1
      64     .   1   .   1   6    6    VAL   HG11   H   1    1.005     0.00   .   .   .   .   .   .   A   6    VAL   HG11   .   34535   1
      65     .   1   .   1   6    6    VAL   HG12   H   1    1.005     0.00   .   .   .   .   .   .   A   6    VAL   HG12   .   34535   1
      66     .   1   .   1   6    6    VAL   HG13   H   1    1.005     0.00   .   .   .   .   .   .   A   6    VAL   HG13   .   34535   1
      67     .   1   .   1   6    6    VAL   HG21   H   1    1.148     0.00   .   .   .   .   .   .   A   6    VAL   HG21   .   34535   1
      68     .   1   .   1   6    6    VAL   HG22   H   1    1.148     0.00   .   .   .   .   .   .   A   6    VAL   HG22   .   34535   1
      69     .   1   .   1   6    6    VAL   HG23   H   1    1.148     0.00   .   .   .   .   .   .   A   6    VAL   HG23   .   34535   1
      70     .   1   .   1   6    6    VAL   C      C   13   178.141   0.01   .   .   .   .   .   .   A   6    VAL   C      .   34535   1
      71     .   1   .   1   6    6    VAL   CA     C   13   67.096    0.05   .   .   .   .   .   .   A   6    VAL   CA     .   34535   1
      72     .   1   .   1   6    6    VAL   CB     C   13   31.664    0.04   .   .   .   .   .   .   A   6    VAL   CB     .   34535   1
      73     .   1   .   1   6    6    VAL   CG1    C   13   21.292    0.03   .   .   .   .   .   .   A   6    VAL   CG1    .   34535   1
      74     .   1   .   1   6    6    VAL   CG2    C   13   23.748    0.05   .   .   .   .   .   .   A   6    VAL   CG2    .   34535   1
      75     .   1   .   1   6    6    VAL   N      N   15   120.728   0.01   .   .   .   .   .   .   A   6    VAL   N      .   34535   1
      76     .   1   .   1   7    7    ARG   H      H   1    7.789     0.00   .   .   .   .   .   .   A   7    ARG   H      .   34535   1
      77     .   1   .   1   7    7    ARG   HA     H   1    3.994     0.00   .   .   .   .   .   .   A   7    ARG   HA     .   34535   1
      78     .   1   .   1   7    7    ARG   HB2    H   1    1.927     0.00   .   .   .   .   .   .   A   7    ARG   HB2    .   34535   1
      79     .   1   .   1   7    7    ARG   HB3    H   1    1.846     0.00   .   .   .   .   .   .   A   7    ARG   HB3    .   34535   1
      80     .   1   .   1   7    7    ARG   HG2    H   1    1.788     0.00   .   .   .   .   .   .   A   7    ARG   HG2    .   34535   1
      81     .   1   .   1   7    7    ARG   HG3    H   1    1.465     0.00   .   .   .   .   .   .   A   7    ARG   HG3    .   34535   1
      82     .   1   .   1   7    7    ARG   HD2    H   1    3.167     0.00   .   .   .   .   .   .   A   7    ARG   HD2    .   34535   1
      83     .   1   .   1   7    7    ARG   HD3    H   1    3.167     0.00   .   .   .   .   .   .   A   7    ARG   HD3    .   34535   1
      84     .   1   .   1   7    7    ARG   C      C   13   180.189   0.01   .   .   .   .   .   .   A   7    ARG   C      .   34535   1
      85     .   1   .   1   7    7    ARG   CA     C   13   60.368    0.03   .   .   .   .   .   .   A   7    ARG   CA     .   34535   1
      86     .   1   .   1   7    7    ARG   CB     C   13   29.945    0.02   .   .   .   .   .   .   A   7    ARG   CB     .   34535   1
      87     .   1   .   1   7    7    ARG   CG     C   13   28.342    0.03   .   .   .   .   .   .   A   7    ARG   CG     .   34535   1
      88     .   1   .   1   7    7    ARG   CD     C   13   43.668    0.03   .   .   .   .   .   .   A   7    ARG   CD     .   34535   1
      89     .   1   .   1   7    7    ARG   N      N   15   119.709   0.01   .   .   .   .   .   .   A   7    ARG   N      .   34535   1
      90     .   1   .   1   8    8    PHE   H      H   1    8.258     0.00   .   .   .   .   .   .   A   8    PHE   H      .   34535   1
      91     .   1   .   1   8    8    PHE   HA     H   1    4.370     0.00   .   .   .   .   .   .   A   8    PHE   HA     .   34535   1
      92     .   1   .   1   8    8    PHE   HB2    H   1    3.481     0.00   .   .   .   .   .   .   A   8    PHE   HB2    .   34535   1
      93     .   1   .   1   8    8    PHE   HB3    H   1    3.012     0.00   .   .   .   .   .   .   A   8    PHE   HB3    .   34535   1
      94     .   1   .   1   8    8    PHE   HD1    H   1    7.203     0.00   .   .   .   .   .   .   A   8    PHE   HD1    .   34535   1
      95     .   1   .   1   8    8    PHE   HD2    H   1    7.203     0.00   .   .   .   .   .   .   A   8    PHE   HD2    .   34535   1
      96     .   1   .   1   8    8    PHE   HE1    H   1    7.388     0.00   .   .   .   .   .   .   A   8    PHE   HE1    .   34535   1
      97     .   1   .   1   8    8    PHE   HE2    H   1    7.388     0.00   .   .   .   .   .   .   A   8    PHE   HE2    .   34535   1
      98     .   1   .   1   8    8    PHE   HZ     H   1    7.336     0.00   .   .   .   .   .   .   A   8    PHE   HZ     .   34535   1
      99     .   1   .   1   8    8    PHE   C      C   13   177.891   0.00   .   .   .   .   .   .   A   8    PHE   C      .   34535   1
      100    .   1   .   1   8    8    PHE   CA     C   13   61.207    0.01   .   .   .   .   .   .   A   8    PHE   CA     .   34535   1
      101    .   1   .   1   8    8    PHE   CB     C   13   38.863    0.01   .   .   .   .   .   .   A   8    PHE   CB     .   34535   1
      102    .   1   .   1   8    8    PHE   CD1    C   13   130.775   0.00   .   .   .   .   .   .   A   8    PHE   CD1    .   34535   1
      103    .   1   .   1   8    8    PHE   CE1    C   13   131.541   0.00   .   .   .   .   .   .   A   8    PHE   CE1    .   34535   1
      104    .   1   .   1   8    8    PHE   CZ     C   13   130.543   0.00   .   .   .   .   .   .   A   8    PHE   CZ     .   34535   1
      105    .   1   .   1   8    8    PHE   N      N   15   118.706   0.01   .   .   .   .   .   .   A   8    PHE   N      .   34535   1
      106    .   1   .   1   9    9    ALA   H      H   1    8.568     0.00   .   .   .   .   .   .   A   9    ALA   H      .   34535   1
      107    .   1   .   1   9    9    ALA   HA     H   1    4.018     0.00   .   .   .   .   .   .   A   9    ALA   HA     .   34535   1
      108    .   1   .   1   9    9    ALA   HB1    H   1    1.633     0.00   .   .   .   .   .   .   A   9    ALA   HB1    .   34535   1
      109    .   1   .   1   9    9    ALA   HB2    H   1    1.633     0.00   .   .   .   .   .   .   A   9    ALA   HB2    .   34535   1
      110    .   1   .   1   9    9    ALA   HB3    H   1    1.633     0.00   .   .   .   .   .   .   A   9    ALA   HB3    .   34535   1
      111    .   1   .   1   9    9    ALA   C      C   13   179.168   0.00   .   .   .   .   .   .   A   9    ALA   C      .   34535   1
      112    .   1   .   1   9    9    ALA   CA     C   13   56.136    0.00   .   .   .   .   .   .   A   9    ALA   CA     .   34535   1
      113    .   1   .   1   9    9    ALA   CB     C   13   17.671    0.04   .   .   .   .   .   .   A   9    ALA   CB     .   34535   1
      114    .   1   .   1   9    9    ALA   N      N   15   123.058   0.01   .   .   .   .   .   .   A   9    ALA   N      .   34535   1
      115    .   1   .   1   10   10   LYS   H      H   1    8.484     0.00   .   .   .   .   .   .   A   10   LYS   H      .   34535   1
      116    .   1   .   1   10   10   LYS   HA     H   1    4.109     0.00   .   .   .   .   .   .   A   10   LYS   HA     .   34535   1
      117    .   1   .   1   10   10   LYS   HB2    H   1    1.900     0.00   .   .   .   .   .   .   A   10   LYS   HB2    .   34535   1
      118    .   1   .   1   10   10   LYS   HB3    H   1    1.974     0.00   .   .   .   .   .   .   A   10   LYS   HB3    .   34535   1
      119    .   1   .   1   10   10   LYS   HG2    H   1    1.722     0.00   .   .   .   .   .   .   A   10   LYS   HG2    .   34535   1
      120    .   1   .   1   10   10   LYS   HG3    H   1    1.547     0.00   .   .   .   .   .   .   A   10   LYS   HG3    .   34535   1
      121    .   1   .   1   10   10   LYS   HD2    H   1    1.717     0.00   .   .   .   .   .   .   A   10   LYS   HD2    .   34535   1
      122    .   1   .   1   10   10   LYS   HD3    H   1    1.679     0.00   .   .   .   .   .   .   A   10   LYS   HD3    .   34535   1
      123    .   1   .   1   10   10   LYS   HE2    H   1    2.935     0.00   .   .   .   .   .   .   A   10   LYS   HE2    .   34535   1
      124    .   1   .   1   10   10   LYS   HE3    H   1    2.935     0.00   .   .   .   .   .   .   A   10   LYS   HE3    .   34535   1
      125    .   1   .   1   10   10   LYS   C      C   13   180.413   0.00   .   .   .   .   .   .   A   10   LYS   C      .   34535   1
      126    .   1   .   1   10   10   LYS   CA     C   13   59.442    0.04   .   .   .   .   .   .   A   10   LYS   CA     .   34535   1
      127    .   1   .   1   10   10   LYS   CB     C   13   32.444    0.01   .   .   .   .   .   .   A   10   LYS   CB     .   34535   1
      128    .   1   .   1   10   10   LYS   CG     C   13   25.704    0.15   .   .   .   .   .   .   A   10   LYS   CG     .   34535   1
      129    .   1   .   1   10   10   LYS   CD     C   13   29.319    0.10   .   .   .   .   .   .   A   10   LYS   CD     .   34535   1
      130    .   1   .   1   10   10   LYS   N      N   15   116.701   0.01   .   .   .   .   .   .   A   10   LYS   N      .   34535   1
      131    .   1   .   1   11   11   LYS   H      H   1    8.050     0.00   .   .   .   .   .   .   A   11   LYS   H      .   34535   1
      132    .   1   .   1   11   11   LYS   HA     H   1    4.081     0.00   .   .   .   .   .   .   A   11   LYS   HA     .   34535   1
      133    .   1   .   1   11   11   LYS   HB2    H   1    1.899     0.00   .   .   .   .   .   .   A   11   LYS   HB2    .   34535   1
      134    .   1   .   1   11   11   LYS   HB3    H   1    2.060     0.00   .   .   .   .   .   .   A   11   LYS   HB3    .   34535   1
      135    .   1   .   1   11   11   LYS   HG2    H   1    1.491     0.00   .   .   .   .   .   .   A   11   LYS   HG2    .   34535   1
      136    .   1   .   1   11   11   LYS   HG3    H   1    1.726     0.00   .   .   .   .   .   .   A   11   LYS   HG3    .   34535   1
      137    .   1   .   1   11   11   LYS   HD2    H   1    1.716     0.00   .   .   .   .   .   .   A   11   LYS   HD2    .   34535   1
      138    .   1   .   1   11   11   LYS   HD3    H   1    1.647     0.00   .   .   .   .   .   .   A   11   LYS   HD3    .   34535   1
      139    .   1   .   1   11   11   LYS   HE2    H   1    2.934     0.00   .   .   .   .   .   .   A   11   LYS   HE2    .   34535   1
      140    .   1   .   1   11   11   LYS   HE3    H   1    2.934     0.00   .   .   .   .   .   .   A   11   LYS   HE3    .   34535   1
      141    .   1   .   1   11   11   LYS   C      C   13   179.995   0.00   .   .   .   .   .   .   A   11   LYS   C      .   34535   1
      142    .   1   .   1   11   11   LYS   CA     C   13   59.972    0.00   .   .   .   .   .   .   A   11   LYS   CA     .   34535   1
      143    .   1   .   1   11   11   LYS   CB     C   13   33.164    0.01   .   .   .   .   .   .   A   11   LYS   CB     .   34535   1
      144    .   1   .   1   11   11   LYS   CG     C   13   26.057    0.04   .   .   .   .   .   .   A   11   LYS   CG     .   34535   1
      145    .   1   .   1   11   11   LYS   CD     C   13   29.837    0.02   .   .   .   .   .   .   A   11   LYS   CD     .   34535   1
      146    .   1   .   1   11   11   LYS   N      N   15   119.921   0.00   .   .   .   .   .   .   A   11   LYS   N      .   34535   1
      147    .   1   .   1   12   12   MET   H      H   1    8.478     0.00   .   .   .   .   .   .   A   12   MET   H      .   34535   1
      148    .   1   .   1   12   12   MET   HA     H   1    4.171     0.00   .   .   .   .   .   .   A   12   MET   HA     .   34535   1
      149    .   1   .   1   12   12   MET   HB2    H   1    2.411     0.00   .   .   .   .   .   .   A   12   MET   HB2    .   34535   1
      150    .   1   .   1   12   12   MET   HB3    H   1    1.990     0.00   .   .   .   .   .   .   A   12   MET   HB3    .   34535   1
      151    .   1   .   1   12   12   MET   HG2    H   1    2.861     0.00   .   .   .   .   .   .   A   12   MET   HG2    .   34535   1
      152    .   1   .   1   12   12   MET   HG3    H   1    2.361     0.00   .   .   .   .   .   .   A   12   MET   HG3    .   34535   1
      153    .   1   .   1   12   12   MET   HE1    H   1    1.975     0.00   .   .   .   .   .   .   A   12   MET   HE1    .   34535   1
      154    .   1   .   1   12   12   MET   HE2    H   1    1.975     0.00   .   .   .   .   .   .   A   12   MET   HE2    .   34535   1
      155    .   1   .   1   12   12   MET   HE3    H   1    1.975     0.00   .   .   .   .   .   .   A   12   MET   HE3    .   34535   1
      156    .   1   .   1   12   12   MET   C      C   13   177.764   0.00   .   .   .   .   .   .   A   12   MET   C      .   34535   1
      157    .   1   .   1   12   12   MET   CA     C   13   59.867    0.02   .   .   .   .   .   .   A   12   MET   CA     .   34535   1
      158    .   1   .   1   12   12   MET   CB     C   13   33.271    0.03   .   .   .   .   .   .   A   12   MET   CB     .   34535   1
      159    .   1   .   1   12   12   MET   CG     C   13   34.525    0.04   .   .   .   .   .   .   A   12   MET   CG     .   34535   1
      160    .   1   .   1   12   12   MET   CE     C   13   18.409    0.00   .   .   .   .   .   .   A   12   MET   CE     .   34535   1
      161    .   1   .   1   12   12   MET   N      N   15   120.006   0.00   .   .   .   .   .   .   A   12   MET   N      .   34535   1
      162    .   1   .   1   13   13   ASP   H      H   1    8.799     0.00   .   .   .   .   .   .   A   13   ASP   H      .   34535   1
      163    .   1   .   1   13   13   ASP   HA     H   1    4.374     0.00   .   .   .   .   .   .   A   13   ASP   HA     .   34535   1
      164    .   1   .   1   13   13   ASP   HB2    H   1    2.847     0.00   .   .   .   .   .   .   A   13   ASP   HB2    .   34535   1
      165    .   1   .   1   13   13   ASP   HB3    H   1    2.675     0.00   .   .   .   .   .   .   A   13   ASP   HB3    .   34535   1
      166    .   1   .   1   13   13   ASP   C      C   13   179.491   0.00   .   .   .   .   .   .   A   13   ASP   C      .   34535   1
      167    .   1   .   1   13   13   ASP   CA     C   13   57.539    0.01   .   .   .   .   .   .   A   13   ASP   CA     .   34535   1
      168    .   1   .   1   13   13   ASP   CB     C   13   40.008    0.01   .   .   .   .   .   .   A   13   ASP   CB     .   34535   1
      169    .   1   .   1   13   13   ASP   N      N   15   120.422   0.01   .   .   .   .   .   .   A   13   ASP   N      .   34535   1
      170    .   1   .   1   14   14   LYS   H      H   1    7.695     0.00   .   .   .   .   .   .   A   14   LYS   H      .   34535   1
      171    .   1   .   1   14   14   LYS   HA     H   1    4.118     0.00   .   .   .   .   .   .   A   14   LYS   HA     .   34535   1
      172    .   1   .   1   14   14   LYS   HB2    H   1    1.985     0.00   .   .   .   .   .   .   A   14   LYS   HB2    .   34535   1
      173    .   1   .   1   14   14   LYS   HB3    H   1    1.985     0.00   .   .   .   .   .   .   A   14   LYS   HB3    .   34535   1
      174    .   1   .   1   14   14   LYS   HG2    H   1    1.535     0.00   .   .   .   .   .   .   A   14   LYS   HG2    .   34535   1
      175    .   1   .   1   14   14   LYS   HG3    H   1    1.632     0.00   .   .   .   .   .   .   A   14   LYS   HG3    .   34535   1
      176    .   1   .   1   14   14   LYS   HD2    H   1    1.746     0.00   .   .   .   .   .   .   A   14   LYS   HD2    .   34535   1
      177    .   1   .   1   14   14   LYS   HD3    H   1    1.746     0.00   .   .   .   .   .   .   A   14   LYS   HD3    .   34535   1
      178    .   1   .   1   14   14   LYS   HE2    H   1    3.012     0.00   .   .   .   .   .   .   A   14   LYS   HE2    .   34535   1
      179    .   1   .   1   14   14   LYS   HE3    H   1    3.012     0.00   .   .   .   .   .   .   A   14   LYS   HE3    .   34535   1
      180    .   1   .   1   14   14   LYS   C      C   13   178.687   0.00   .   .   .   .   .   .   A   14   LYS   C      .   34535   1
      181    .   1   .   1   14   14   LYS   CA     C   13   59.165    0.03   .   .   .   .   .   .   A   14   LYS   CA     .   34535   1
      182    .   1   .   1   14   14   LYS   CB     C   13   31.953    0.02   .   .   .   .   .   .   A   14   LYS   CB     .   34535   1
      183    .   1   .   1   14   14   LYS   CG     C   13   25.115    0.08   .   .   .   .   .   .   A   14   LYS   CG     .   34535   1
      184    .   1   .   1   14   14   LYS   CD     C   13   28.963    0.00   .   .   .   .   .   .   A   14   LYS   CD     .   34535   1
      185    .   1   .   1   14   14   LYS   N      N   15   119.928   0.01   .   .   .   .   .   .   A   14   LYS   N      .   34535   1
      186    .   1   .   1   15   15   MET   H      H   1    7.757     0.00   .   .   .   .   .   .   A   15   MET   H      .   34535   1
      187    .   1   .   1   15   15   MET   HA     H   1    4.074     0.00   .   .   .   .   .   .   A   15   MET   HA     .   34535   1
      188    .   1   .   1   15   15   MET   HB2    H   1    2.388     0.00   .   .   .   .   .   .   A   15   MET   HB2    .   34535   1
      189    .   1   .   1   15   15   MET   HB3    H   1    2.007     0.00   .   .   .   .   .   .   A   15   MET   HB3    .   34535   1
      190    .   1   .   1   15   15   MET   HG2    H   1    2.861     0.00   .   .   .   .   .   .   A   15   MET   HG2    .   34535   1
      191    .   1   .   1   15   15   MET   HG3    H   1    2.767     0.00   .   .   .   .   .   .   A   15   MET   HG3    .   34535   1
      192    .   1   .   1   15   15   MET   HE1    H   1    1.967     0.00   .   .   .   .   .   .   A   15   MET   HE1    .   34535   1
      193    .   1   .   1   15   15   MET   HE2    H   1    1.967     0.00   .   .   .   .   .   .   A   15   MET   HE2    .   34535   1
      194    .   1   .   1   15   15   MET   HE3    H   1    1.967     0.00   .   .   .   .   .   .   A   15   MET   HE3    .   34535   1
      195    .   1   .   1   15   15   MET   C      C   13   178.830   0.01   .   .   .   .   .   .   A   15   MET   C      .   34535   1
      196    .   1   .   1   15   15   MET   CA     C   13   59.744    0.02   .   .   .   .   .   .   A   15   MET   CA     .   34535   1
      197    .   1   .   1   15   15   MET   CB     C   13   32.580    0.04   .   .   .   .   .   .   A   15   MET   CB     .   34535   1
      198    .   1   .   1   15   15   MET   CG     C   13   33.578    0.03   .   .   .   .   .   .   A   15   MET   CG     .   34535   1
      199    .   1   .   1   15   15   MET   CE     C   13   18.737    0.00   .   .   .   .   .   .   A   15   MET   CE     .   34535   1
      200    .   1   .   1   15   15   MET   N      N   15   119.199   0.00   .   .   .   .   .   .   A   15   MET   N      .   34535   1
      201    .   1   .   1   16   16   VAL   H      H   1    8.041     0.00   .   .   .   .   .   .   A   16   VAL   H      .   34535   1
      202    .   1   .   1   16   16   VAL   HA     H   1    3.738     0.00   .   .   .   .   .   .   A   16   VAL   HA     .   34535   1
      203    .   1   .   1   16   16   VAL   HB     H   1    2.269     0.00   .   .   .   .   .   .   A   16   VAL   HB     .   34535   1
      204    .   1   .   1   16   16   VAL   HG11   H   1    0.931     0.00   .   .   .   .   .   .   A   16   VAL   HG11   .   34535   1
      205    .   1   .   1   16   16   VAL   HG12   H   1    0.931     0.00   .   .   .   .   .   .   A   16   VAL   HG12   .   34535   1
      206    .   1   .   1   16   16   VAL   HG13   H   1    0.931     0.00   .   .   .   .   .   .   A   16   VAL   HG13   .   34535   1
      207    .   1   .   1   16   16   VAL   HG21   H   1    1.008     0.00   .   .   .   .   .   .   A   16   VAL   HG21   .   34535   1
      208    .   1   .   1   16   16   VAL   HG22   H   1    1.008     0.00   .   .   .   .   .   .   A   16   VAL   HG22   .   34535   1
      209    .   1   .   1   16   16   VAL   HG23   H   1    1.008     0.00   .   .   .   .   .   .   A   16   VAL   HG23   .   34535   1
      210    .   1   .   1   16   16   VAL   C      C   13   179.972   0.00   .   .   .   .   .   .   A   16   VAL   C      .   34535   1
      211    .   1   .   1   16   16   VAL   CA     C   13   66.050    0.04   .   .   .   .   .   .   A   16   VAL   CA     .   34535   1
      212    .   1   .   1   16   16   VAL   CB     C   13   31.800    0.01   .   .   .   .   .   .   A   16   VAL   CB     .   34535   1
      213    .   1   .   1   16   16   VAL   CG1    C   13   21.341    0.01   .   .   .   .   .   .   A   16   VAL   CG1    .   34535   1
      214    .   1   .   1   16   16   VAL   CG2    C   13   23.130    0.01   .   .   .   .   .   .   A   16   VAL   CG2    .   34535   1
      215    .   1   .   1   16   16   VAL   N      N   15   118.584   0.01   .   .   .   .   .   .   A   16   VAL   N      .   34535   1
      216    .   1   .   1   17   17   GLN   H      H   1    8.128     0.00   .   .   .   .   .   .   A   17   GLN   H      .   34535   1
      217    .   1   .   1   17   17   GLN   HA     H   1    4.054     0.00   .   .   .   .   .   .   A   17   GLN   HA     .   34535   1
      218    .   1   .   1   17   17   GLN   HB2    H   1    2.203     0.00   .   .   .   .   .   .   A   17   GLN   HB2    .   34535   1
      219    .   1   .   1   17   17   GLN   HB3    H   1    2.250     0.00   .   .   .   .   .   .   A   17   GLN   HB3    .   34535   1
      220    .   1   .   1   17   17   GLN   HG2    H   1    2.442     0.00   .   .   .   .   .   .   A   17   GLN   HG2    .   34535   1
      221    .   1   .   1   17   17   GLN   HG3    H   1    2.578     0.00   .   .   .   .   .   .   A   17   GLN   HG3    .   34535   1
      222    .   1   .   1   17   17   GLN   HE21   H   1    7.507     0.00   .   .   .   .   .   .   A   17   GLN   HE21   .   34535   1
      223    .   1   .   1   17   17   GLN   HE22   H   1    6.837     0.00   .   .   .   .   .   .   A   17   GLN   HE22   .   34535   1
      224    .   1   .   1   17   17   GLN   C      C   13   177.942   0.00   .   .   .   .   .   .   A   17   GLN   C      .   34535   1
      225    .   1   .   1   17   17   GLN   CA     C   13   58.857    0.01   .   .   .   .   .   .   A   17   GLN   CA     .   34535   1
      226    .   1   .   1   17   17   GLN   CB     C   13   28.570    0.01   .   .   .   .   .   .   A   17   GLN   CB     .   34535   1
      227    .   1   .   1   17   17   GLN   CG     C   13   33.849    0.00   .   .   .   .   .   .   A   17   GLN   CG     .   34535   1
      228    .   1   .   1   17   17   GLN   N      N   15   121.084   0.01   .   .   .   .   .   .   A   17   GLN   N      .   34535   1
      229    .   1   .   1   17   17   GLN   NE2    N   15   111.991   0.00   .   .   .   .   .   .   A   17   GLN   NE2    .   34535   1
      230    .   1   .   1   18   18   LYS   H      H   1    7.914     0.00   .   .   .   .   .   .   A   18   LYS   H      .   34535   1
      231    .   1   .   1   18   18   LYS   HA     H   1    4.284     0.00   .   .   .   .   .   .   A   18   LYS   HA     .   34535   1
      232    .   1   .   1   18   18   LYS   HB2    H   1    1.876     0.00   .   .   .   .   .   .   A   18   LYS   HB2    .   34535   1
      233    .   1   .   1   18   18   LYS   HB3    H   1    2.003     0.00   .   .   .   .   .   .   A   18   LYS   HB3    .   34535   1
      234    .   1   .   1   18   18   LYS   HG2    H   1    1.580     0.00   .   .   .   .   .   .   A   18   LYS   HG2    .   34535   1
      235    .   1   .   1   18   18   LYS   HG3    H   1    1.624     0.00   .   .   .   .   .   .   A   18   LYS   HG3    .   34535   1
      236    .   1   .   1   18   18   LYS   HD2    H   1    1.710     0.00   .   .   .   .   .   .   A   18   LYS   HD2    .   34535   1
      237    .   1   .   1   18   18   LYS   HD3    H   1    1.710     0.00   .   .   .   .   .   .   A   18   LYS   HD3    .   34535   1
      238    .   1   .   1   18   18   LYS   HE2    H   1    3.057     0.00   .   .   .   .   .   .   A   18   LYS   HE2    .   34535   1
      239    .   1   .   1   18   18   LYS   HE3    H   1    3.057     0.00   .   .   .   .   .   .   A   18   LYS   HE3    .   34535   1
      240    .   1   .   1   18   18   LYS   C      C   13   175.346   0.00   .   .   .   .   .   .   A   18   LYS   C      .   34535   1
      241    .   1   .   1   18   18   LYS   CA     C   13   55.741    0.03   .   .   .   .   .   .   A   18   LYS   CA     .   34535   1
      242    .   1   .   1   18   18   LYS   CB     C   13   32.308    0.01   .   .   .   .   .   .   A   18   LYS   CB     .   34535   1
      243    .   1   .   1   18   18   LYS   CG     C   13   25.040    0.03   .   .   .   .   .   .   A   18   LYS   CG     .   34535   1
      244    .   1   .   1   18   18   LYS   CD     C   13   28.941    0.00   .   .   .   .   .   .   A   18   LYS   CD     .   34535   1
      245    .   1   .   1   18   18   LYS   CE     C   13   42.274    0.00   .   .   .   .   .   .   A   18   LYS   CE     .   34535   1
      246    .   1   .   1   18   18   LYS   N      N   15   116.039   0.00   .   .   .   .   .   .   A   18   LYS   N      .   34535   1
      247    .   1   .   1   19   19   LYS   H      H   1    7.917     0.00   .   .   .   .   .   .   A   19   LYS   H      .   34535   1
      248    .   1   .   1   19   19   LYS   HA     H   1    3.938     0.00   .   .   .   .   .   .   A   19   LYS   HA     .   34535   1
      249    .   1   .   1   19   19   LYS   HB2    H   1    1.932     0.00   .   .   .   .   .   .   A   19   LYS   HB2    .   34535   1
      250    .   1   .   1   19   19   LYS   HB3    H   1    2.082     0.00   .   .   .   .   .   .   A   19   LYS   HB3    .   34535   1
      251    .   1   .   1   19   19   LYS   HG2    H   1    1.404     0.00   .   .   .   .   .   .   A   19   LYS   HG2    .   34535   1
      252    .   1   .   1   19   19   LYS   HG3    H   1    1.404     0.00   .   .   .   .   .   .   A   19   LYS   HG3    .   34535   1
      253    .   1   .   1   19   19   LYS   HD2    H   1    1.774     0.00   .   .   .   .   .   .   A   19   LYS   HD2    .   34535   1
      254    .   1   .   1   19   19   LYS   HD3    H   1    1.774     0.00   .   .   .   .   .   .   A   19   LYS   HD3    .   34535   1
      255    .   1   .   1   19   19   LYS   HE2    H   1    3.065     0.00   .   .   .   .   .   .   A   19   LYS   HE2    .   34535   1
      256    .   1   .   1   19   19   LYS   HE3    H   1    3.065     0.00   .   .   .   .   .   .   A   19   LYS   HE3    .   34535   1
      257    .   1   .   1   19   19   LYS   C      C   13   175.801   0.00   .   .   .   .   .   .   A   19   LYS   C      .   34535   1
      258    .   1   .   1   19   19   LYS   CA     C   13   57.097    0.02   .   .   .   .   .   .   A   19   LYS   CA     .   34535   1
      259    .   1   .   1   19   19   LYS   CB     C   13   29.400    0.02   .   .   .   .   .   .   A   19   LYS   CB     .   34535   1
      260    .   1   .   1   19   19   LYS   CG     C   13   25.145    0.02   .   .   .   .   .   .   A   19   LYS   CG     .   34535   1
      261    .   1   .   1   19   19   LYS   CD     C   13   29.367    0.00   .   .   .   .   .   .   A   19   LYS   CD     .   34535   1
      262    .   1   .   1   19   19   LYS   CE     C   13   42.411    0.00   .   .   .   .   .   .   A   19   LYS   CE     .   34535   1
      263    .   1   .   1   19   19   LYS   N      N   15   117.372   0.01   .   .   .   .   .   .   A   19   LYS   N      .   34535   1
      264    .   1   .   1   20   20   ASN   H      H   1    8.281     0.00   .   .   .   .   .   .   A   20   ASN   H      .   34535   1
      265    .   1   .   1   20   20   ASN   HA     H   1    4.940     0.00   .   .   .   .   .   .   A   20   ASN   HA     .   34535   1
      266    .   1   .   1   20   20   ASN   HB2    H   1    2.835     0.00   .   .   .   .   .   .   A   20   ASN   HB2    .   34535   1
      267    .   1   .   1   20   20   ASN   HB3    H   1    2.621     0.00   .   .   .   .   .   .   A   20   ASN   HB3    .   34535   1
      268    .   1   .   1   20   20   ASN   HD21   H   1    7.571     0.00   .   .   .   .   .   .   A   20   ASN   HD21   .   34535   1
      269    .   1   .   1   20   20   ASN   HD22   H   1    6.960     0.00   .   .   .   .   .   .   A   20   ASN   HD22   .   34535   1
      270    .   1   .   1   20   20   ASN   C      C   13   174.824   0.00   .   .   .   .   .   .   A   20   ASN   C      .   34535   1
      271    .   1   .   1   20   20   ASN   CA     C   13   52.600    0.02   .   .   .   .   .   .   A   20   ASN   CA     .   34535   1
      272    .   1   .   1   20   20   ASN   CB     C   13   39.350    0.01   .   .   .   .   .   .   A   20   ASN   CB     .   34535   1
      273    .   1   .   1   20   20   ASN   N      N   15   115.497   0.01   .   .   .   .   .   .   A   20   ASN   N      .   34535   1
      274    .   1   .   1   20   20   ASN   ND2    N   15   111.161   0.00   .   .   .   .   .   .   A   20   ASN   ND2    .   34535   1
      275    .   1   .   1   21   21   ALA   H      H   1    8.668     0.00   .   .   .   .   .   .   A   21   ALA   H      .   34535   1
      276    .   1   .   1   21   21   ALA   HA     H   1    4.375     0.00   .   .   .   .   .   .   A   21   ALA   HA     .   34535   1
      277    .   1   .   1   21   21   ALA   HB1    H   1    1.418     0.00   .   .   .   .   .   .   A   21   ALA   HB1    .   34535   1
      278    .   1   .   1   21   21   ALA   HB2    H   1    1.418     0.00   .   .   .   .   .   .   A   21   ALA   HB2    .   34535   1
      279    .   1   .   1   21   21   ALA   HB3    H   1    1.418     0.00   .   .   .   .   .   .   A   21   ALA   HB3    .   34535   1
      280    .   1   .   1   21   21   ALA   C      C   13   177.783   0.00   .   .   .   .   .   .   A   21   ALA   C      .   34535   1
      281    .   1   .   1   21   21   ALA   CA     C   13   52.548    0.02   .   .   .   .   .   .   A   21   ALA   CA     .   34535   1
      282    .   1   .   1   21   21   ALA   CB     C   13   18.866    0.04   .   .   .   .   .   .   A   21   ALA   CB     .   34535   1
      283    .   1   .   1   21   21   ALA   N      N   15   125.706   0.01   .   .   .   .   .   .   A   21   ALA   N      .   34535   1
      284    .   1   .   1   22   22   ALA   H      H   1    8.139     0.00   .   .   .   .   .   .   A   22   ALA   H      .   34535   1
      285    .   1   .   1   22   22   ALA   HA     H   1    4.194     0.00   .   .   .   .   .   .   A   22   ALA   HA     .   34535   1
      286    .   1   .   1   22   22   ALA   HB1    H   1    1.469     0.00   .   .   .   .   .   .   A   22   ALA   HB1    .   34535   1
      287    .   1   .   1   22   22   ALA   HB2    H   1    1.469     0.00   .   .   .   .   .   .   A   22   ALA   HB2    .   34535   1
      288    .   1   .   1   22   22   ALA   HB3    H   1    1.469     0.00   .   .   .   .   .   .   A   22   ALA   HB3    .   34535   1
      289    .   1   .   1   22   22   ALA   C      C   13   179.071   0.00   .   .   .   .   .   .   A   22   ALA   C      .   34535   1
      290    .   1   .   1   22   22   ALA   CA     C   13   54.649    0.01   .   .   .   .   .   .   A   22   ALA   CA     .   34535   1
      291    .   1   .   1   22   22   ALA   CB     C   13   18.229    0.03   .   .   .   .   .   .   A   22   ALA   CB     .   34535   1
      292    .   1   .   1   22   22   ALA   N      N   15   122.450   0.01   .   .   .   .   .   .   A   22   ALA   N      .   34535   1
      293    .   1   .   1   23   23   GLY   H      H   1    8.510     0.00   .   .   .   .   .   .   A   23   GLY   H      .   34535   1
      294    .   1   .   1   23   23   GLY   HA2    H   1    4.043     0.00   .   .   .   .   .   .   A   23   GLY   HA2    .   34535   1
      295    .   1   .   1   23   23   GLY   HA3    H   1    4.082     0.00   .   .   .   .   .   .   A   23   GLY   HA3    .   34535   1
      296    .   1   .   1   23   23   GLY   C      C   13   176.026   0.00   .   .   .   .   .   .   A   23   GLY   C      .   34535   1
      297    .   1   .   1   23   23   GLY   CA     C   13   45.616    0.01   .   .   .   .   .   .   A   23   GLY   CA     .   34535   1
      298    .   1   .   1   23   23   GLY   N      N   15   108.358   0.01   .   .   .   .   .   .   A   23   GLY   N      .   34535   1
      299    .   1   .   1   24   24   ALA   H      H   1    8.087     0.00   .   .   .   .   .   .   A   24   ALA   H      .   34535   1
      300    .   1   .   1   24   24   ALA   HA     H   1    3.970     0.00   .   .   .   .   .   .   A   24   ALA   HA     .   34535   1
      301    .   1   .   1   24   24   ALA   HB1    H   1    1.554     0.00   .   .   .   .   .   .   A   24   ALA   HB1    .   34535   1
      302    .   1   .   1   24   24   ALA   HB2    H   1    1.554     0.00   .   .   .   .   .   .   A   24   ALA   HB2    .   34535   1
      303    .   1   .   1   24   24   ALA   HB3    H   1    1.554     0.00   .   .   .   .   .   .   A   24   ALA   HB3    .   34535   1
      304    .   1   .   1   24   24   ALA   C      C   13   178.169   0.00   .   .   .   .   .   .   A   24   ALA   C      .   34535   1
      305    .   1   .   1   24   24   ALA   CA     C   13   55.108    0.01   .   .   .   .   .   .   A   24   ALA   CA     .   34535   1
      306    .   1   .   1   24   24   ALA   CB     C   13   19.133    0.04   .   .   .   .   .   .   A   24   ALA   CB     .   34535   1
      307    .   1   .   1   24   24   ALA   N      N   15   122.880   0.01   .   .   .   .   .   .   A   24   ALA   N      .   34535   1
      308    .   1   .   1   25   25   LEU   H      H   1    8.373     0.00   .   .   .   .   .   .   A   25   LEU   H      .   34535   1
      309    .   1   .   1   25   25   LEU   HA     H   1    3.863     0.00   .   .   .   .   .   .   A   25   LEU   HA     .   34535   1
      310    .   1   .   1   25   25   LEU   HB2    H   1    1.828     0.00   .   .   .   .   .   .   A   25   LEU   HB2    .   34535   1
      311    .   1   .   1   25   25   LEU   HB3    H   1    1.532     0.00   .   .   .   .   .   .   A   25   LEU   HB3    .   34535   1
      312    .   1   .   1   25   25   LEU   HG     H   1    1.471     0.00   .   .   .   .   .   .   A   25   LEU   HG     .   34535   1
      313    .   1   .   1   25   25   LEU   HD11   H   1    0.896     0.00   .   .   .   .   .   .   A   25   LEU   HD11   .   34535   1
      314    .   1   .   1   25   25   LEU   HD12   H   1    0.896     0.00   .   .   .   .   .   .   A   25   LEU   HD12   .   34535   1
      315    .   1   .   1   25   25   LEU   HD13   H   1    0.896     0.00   .   .   .   .   .   .   A   25   LEU   HD13   .   34535   1
      316    .   1   .   1   25   25   LEU   HD21   H   1    0.840     0.00   .   .   .   .   .   .   A   25   LEU   HD21   .   34535   1
      317    .   1   .   1   25   25   LEU   HD22   H   1    0.840     0.00   .   .   .   .   .   .   A   25   LEU   HD22   .   34535   1
      318    .   1   .   1   25   25   LEU   HD23   H   1    0.840     0.00   .   .   .   .   .   .   A   25   LEU   HD23   .   34535   1
      319    .   1   .   1   25   25   LEU   C      C   13   177.759   0.00   .   .   .   .   .   .   A   25   LEU   C      .   34535   1
      320    .   1   .   1   25   25   LEU   CA     C   13   59.306    0.04   .   .   .   .   .   .   A   25   LEU   CA     .   34535   1
      321    .   1   .   1   25   25   LEU   CB     C   13   41.235    0.00   .   .   .   .   .   .   A   25   LEU   CB     .   34535   1
      322    .   1   .   1   25   25   LEU   CG     C   13   26.898    0.02   .   .   .   .   .   .   A   25   LEU   CG     .   34535   1
      323    .   1   .   1   25   25   LEU   CD1    C   13   25.603    0.02   .   .   .   .   .   .   A   25   LEU   CD1    .   34535   1
      324    .   1   .   1   25   25   LEU   CD2    C   13   23.809    0.00   .   .   .   .   .   .   A   25   LEU   CD2    .   34535   1
      325    .   1   .   1   25   25   LEU   N      N   15   118.544   0.00   .   .   .   .   .   .   A   25   LEU   N      .   34535   1
      326    .   1   .   1   26   26   ASP   H      H   1    7.958     0.00   .   .   .   .   .   .   A   26   ASP   H      .   34535   1
      327    .   1   .   1   26   26   ASP   HA     H   1    4.272     0.00   .   .   .   .   .   .   A   26   ASP   HA     .   34535   1
      328    .   1   .   1   26   26   ASP   HB2    H   1    2.566     0.00   .   .   .   .   .   .   A   26   ASP   HB2    .   34535   1
      329    .   1   .   1   26   26   ASP   HB3    H   1    2.667     0.00   .   .   .   .   .   .   A   26   ASP   HB3    .   34535   1
      330    .   1   .   1   26   26   ASP   C      C   13   178.971   0.00   .   .   .   .   .   .   A   26   ASP   C      .   34535   1
      331    .   1   .   1   26   26   ASP   CA     C   13   57.591    0.02   .   .   .   .   .   .   A   26   ASP   CA     .   34535   1
      332    .   1   .   1   26   26   ASP   CB     C   13   40.343    0.00   .   .   .   .   .   .   A   26   ASP   CB     .   34535   1
      333    .   1   .   1   26   26   ASP   N      N   15   115.804   0.01   .   .   .   .   .   .   A   26   ASP   N      .   34535   1
      334    .   1   .   1   27   27   LEU   H      H   1    7.373     0.00   .   .   .   .   .   .   A   27   LEU   H      .   34535   1
      335    .   1   .   1   27   27   LEU   HA     H   1    4.101     0.00   .   .   .   .   .   .   A   27   LEU   HA     .   34535   1
      336    .   1   .   1   27   27   LEU   HB2    H   1    1.888     0.00   .   .   .   .   .   .   A   27   LEU   HB2    .   34535   1
      337    .   1   .   1   27   27   LEU   HB3    H   1    1.492     0.00   .   .   .   .   .   .   A   27   LEU   HB3    .   34535   1
      338    .   1   .   1   27   27   LEU   HG     H   1    1.844     0.00   .   .   .   .   .   .   A   27   LEU   HG     .   34535   1
      339    .   1   .   1   27   27   LEU   HD11   H   1    0.883     0.00   .   .   .   .   .   .   A   27   LEU   HD11   .   34535   1
      340    .   1   .   1   27   27   LEU   HD12   H   1    0.883     0.00   .   .   .   .   .   .   A   27   LEU   HD12   .   34535   1
      341    .   1   .   1   27   27   LEU   HD13   H   1    0.883     0.00   .   .   .   .   .   .   A   27   LEU   HD13   .   34535   1
      342    .   1   .   1   27   27   LEU   HD21   H   1    0.967     0.00   .   .   .   .   .   .   A   27   LEU   HD21   .   34535   1
      343    .   1   .   1   27   27   LEU   HD22   H   1    0.967     0.00   .   .   .   .   .   .   A   27   LEU   HD22   .   34535   1
      344    .   1   .   1   27   27   LEU   HD23   H   1    0.967     0.00   .   .   .   .   .   .   A   27   LEU   HD23   .   34535   1
      345    .   1   .   1   27   27   LEU   C      C   13   178.889   0.01   .   .   .   .   .   .   A   27   LEU   C      .   34535   1
      346    .   1   .   1   27   27   LEU   CA     C   13   57.973    0.02   .   .   .   .   .   .   A   27   LEU   CA     .   34535   1
      347    .   1   .   1   27   27   LEU   CB     C   13   42.205    0.01   .   .   .   .   .   .   A   27   LEU   CB     .   34535   1
      348    .   1   .   1   27   27   LEU   CG     C   13   27.272    0.00   .   .   .   .   .   .   A   27   LEU   CG     .   34535   1
      349    .   1   .   1   27   27   LEU   CD1    C   13   24.374    0.01   .   .   .   .   .   .   A   27   LEU   CD1    .   34535   1
      350    .   1   .   1   27   27   LEU   CD2    C   13   26.943    0.04   .   .   .   .   .   .   A   27   LEU   CD2    .   34535   1
      351    .   1   .   1   27   27   LEU   N      N   15   119.266   0.00   .   .   .   .   .   .   A   27   LEU   N      .   34535   1
      352    .   1   .   1   28   28   LEU   H      H   1    8.340     0.00   .   .   .   .   .   .   A   28   LEU   H      .   34535   1
      353    .   1   .   1   28   28   LEU   HA     H   1    3.833     0.00   .   .   .   .   .   .   A   28   LEU   HA     .   34535   1
      354    .   1   .   1   28   28   LEU   HB2    H   1    1.209     0.00   .   .   .   .   .   .   A   28   LEU   HB2    .   34535   1
      355    .   1   .   1   28   28   LEU   HB3    H   1    2.095     0.00   .   .   .   .   .   .   A   28   LEU   HB3    .   34535   1
      356    .   1   .   1   28   28   LEU   HG     H   1    1.939     0.00   .   .   .   .   .   .   A   28   LEU   HG     .   34535   1
      357    .   1   .   1   28   28   LEU   HD11   H   1    0.910     0.00   .   .   .   .   .   .   A   28   LEU   HD11   .   34535   1
      358    .   1   .   1   28   28   LEU   HD12   H   1    0.910     0.00   .   .   .   .   .   .   A   28   LEU   HD12   .   34535   1
      359    .   1   .   1   28   28   LEU   HD13   H   1    0.910     0.00   .   .   .   .   .   .   A   28   LEU   HD13   .   34535   1
      360    .   1   .   1   28   28   LEU   HD21   H   1    0.782     0.00   .   .   .   .   .   .   A   28   LEU   HD21   .   34535   1
      361    .   1   .   1   28   28   LEU   HD22   H   1    0.782     0.00   .   .   .   .   .   .   A   28   LEU   HD22   .   34535   1
      362    .   1   .   1   28   28   LEU   HD23   H   1    0.782     0.00   .   .   .   .   .   .   A   28   LEU   HD23   .   34535   1
      363    .   1   .   1   28   28   LEU   C      C   13   178.830   0.00   .   .   .   .   .   .   A   28   LEU   C      .   34535   1
      364    .   1   .   1   28   28   LEU   CA     C   13   58.152    0.03   .   .   .   .   .   .   A   28   LEU   CA     .   34535   1
      365    .   1   .   1   28   28   LEU   CB     C   13   41.798    0.03   .   .   .   .   .   .   A   28   LEU   CB     .   34535   1
      366    .   1   .   1   28   28   LEU   CG     C   13   26.792    0.05   .   .   .   .   .   .   A   28   LEU   CG     .   34535   1
      367    .   1   .   1   28   28   LEU   CD1    C   13   28.225    0.00   .   .   .   .   .   .   A   28   LEU   CD1    .   34535   1
      368    .   1   .   1   28   28   LEU   CD2    C   13   24.046    0.00   .   .   .   .   .   .   A   28   LEU   CD2    .   34535   1
      369    .   1   .   1   28   28   LEU   N      N   15   118.782   0.01   .   .   .   .   .   .   A   28   LEU   N      .   34535   1
      370    .   1   .   1   29   29   LYS   H      H   1    8.210     0.00   .   .   .   .   .   .   A   29   LYS   H      .   34535   1
      371    .   1   .   1   29   29   LYS   HA     H   1    3.761     0.00   .   .   .   .   .   .   A   29   LYS   HA     .   34535   1
      372    .   1   .   1   29   29   LYS   HB2    H   1    1.821     0.00   .   .   .   .   .   .   A   29   LYS   HB2    .   34535   1
      373    .   1   .   1   29   29   LYS   HB3    H   1    1.910     0.00   .   .   .   .   .   .   A   29   LYS   HB3    .   34535   1
      374    .   1   .   1   29   29   LYS   HG2    H   1    1.655     0.00   .   .   .   .   .   .   A   29   LYS   HG2    .   34535   1
      375    .   1   .   1   29   29   LYS   HG3    H   1    1.282     0.00   .   .   .   .   .   .   A   29   LYS   HG3    .   34535   1
      376    .   1   .   1   29   29   LYS   HD2    H   1    1.638     0.00   .   .   .   .   .   .   A   29   LYS   HD2    .   34535   1
      377    .   1   .   1   29   29   LYS   HD3    H   1    1.638     0.00   .   .   .   .   .   .   A   29   LYS   HD3    .   34535   1
      378    .   1   .   1   29   29   LYS   HE2    H   1    2.760     0.01   .   .   .   .   .   .   A   29   LYS   HE2    .   34535   1
      379    .   1   .   1   29   29   LYS   HE3    H   1    2.909     0.00   .   .   .   .   .   .   A   29   LYS   HE3    .   34535   1
      380    .   1   .   1   29   29   LYS   C      C   13   179.429   0.00   .   .   .   .   .   .   A   29   LYS   C      .   34535   1
      381    .   1   .   1   29   29   LYS   CA     C   13   60.582    0.04   .   .   .   .   .   .   A   29   LYS   CA     .   34535   1
      382    .   1   .   1   29   29   LYS   CB     C   13   32.563    0.01   .   .   .   .   .   .   A   29   LYS   CB     .   34535   1
      383    .   1   .   1   29   29   LYS   CG     C   13   26.920    0.01   .   .   .   .   .   .   A   29   LYS   CG     .   34535   1
      384    .   1   .   1   29   29   LYS   CD     C   13   29.913    0.01   .   .   .   .   .   .   A   29   LYS   CD     .   34535   1
      385    .   1   .   1   29   29   LYS   CE     C   13   42.076    0.00   .   .   .   .   .   .   A   29   LYS   CE     .   34535   1
      386    .   1   .   1   29   29   LYS   N      N   15   117.269   0.01   .   .   .   .   .   .   A   29   LYS   N      .   34535   1
      387    .   1   .   1   30   30   GLU   H      H   1    7.450     0.00   .   .   .   .   .   .   A   30   GLU   H      .   34535   1
      388    .   1   .   1   30   30   GLU   HA     H   1    4.173     0.00   .   .   .   .   .   .   A   30   GLU   HA     .   34535   1
      389    .   1   .   1   30   30   GLU   HB2    H   1    2.135     0.00   .   .   .   .   .   .   A   30   GLU   HB2    .   34535   1
      390    .   1   .   1   30   30   GLU   HB3    H   1    2.135     0.00   .   .   .   .   .   .   A   30   GLU   HB3    .   34535   1
      391    .   1   .   1   30   30   GLU   HG2    H   1    2.348     0.00   .   .   .   .   .   .   A   30   GLU   HG2    .   34535   1
      392    .   1   .   1   30   30   GLU   HG3    H   1    2.503     0.00   .   .   .   .   .   .   A   30   GLU   HG3    .   34535   1
      393    .   1   .   1   30   30   GLU   C      C   13   180.307   0.00   .   .   .   .   .   .   A   30   GLU   C      .   34535   1
      394    .   1   .   1   30   30   GLU   CA     C   13   59.094    0.03   .   .   .   .   .   .   A   30   GLU   CA     .   34535   1
      395    .   1   .   1   30   30   GLU   CB     C   13   29.713    0.02   .   .   .   .   .   .   A   30   GLU   CB     .   34535   1
      396    .   1   .   1   30   30   GLU   CG     C   13   36.362    0.01   .   .   .   .   .   .   A   30   GLU   CG     .   34535   1
      397    .   1   .   1   30   30   GLU   N      N   15   118.569   0.01   .   .   .   .   .   .   A   30   GLU   N      .   34535   1
      398    .   1   .   1   31   31   LEU   H      H   1    8.139     0.00   .   .   .   .   .   .   A   31   LEU   H      .   34535   1
      399    .   1   .   1   31   31   LEU   HA     H   1    3.837     0.00   .   .   .   .   .   .   A   31   LEU   HA     .   34535   1
      400    .   1   .   1   31   31   LEU   HB2    H   1    1.709     0.00   .   .   .   .   .   .   A   31   LEU   HB2    .   34535   1
      401    .   1   .   1   31   31   LEU   HB3    H   1    1.665     0.00   .   .   .   .   .   .   A   31   LEU   HB3    .   34535   1
      402    .   1   .   1   31   31   LEU   HG     H   1    1.654     0.00   .   .   .   .   .   .   A   31   LEU   HG     .   34535   1
      403    .   1   .   1   31   31   LEU   HD11   H   1    0.887     0.00   .   .   .   .   .   .   A   31   LEU   HD11   .   34535   1
      404    .   1   .   1   31   31   LEU   HD12   H   1    0.887     0.00   .   .   .   .   .   .   A   31   LEU   HD12   .   34535   1
      405    .   1   .   1   31   31   LEU   HD13   H   1    0.887     0.00   .   .   .   .   .   .   A   31   LEU   HD13   .   34535   1
      406    .   1   .   1   31   31   LEU   HD21   H   1    0.876     0.00   .   .   .   .   .   .   A   31   LEU   HD21   .   34535   1
      407    .   1   .   1   31   31   LEU   HD22   H   1    0.876     0.00   .   .   .   .   .   .   A   31   LEU   HD22   .   34535   1
      408    .   1   .   1   31   31   LEU   HD23   H   1    0.876     0.00   .   .   .   .   .   .   A   31   LEU   HD23   .   34535   1
      409    .   1   .   1   31   31   LEU   C      C   13   178.801   0.00   .   .   .   .   .   .   A   31   LEU   C      .   34535   1
      410    .   1   .   1   31   31   LEU   CA     C   13   57.253    0.01   .   .   .   .   .   .   A   31   LEU   CA     .   34535   1
      411    .   1   .   1   31   31   LEU   CB     C   13   42.420    0.01   .   .   .   .   .   .   A   31   LEU   CB     .   34535   1
      412    .   1   .   1   31   31   LEU   CG     C   13   27.390    0.00   .   .   .   .   .   .   A   31   LEU   CG     .   34535   1
      413    .   1   .   1   31   31   LEU   CD1    C   13   25.413    0.00   .   .   .   .   .   .   A   31   LEU   CD1    .   34535   1
      414    .   1   .   1   31   31   LEU   CD2    C   13   25.122    0.00   .   .   .   .   .   .   A   31   LEU   CD2    .   34535   1
      415    .   1   .   1   31   31   LEU   N      N   15   120.782   0.02   .   .   .   .   .   .   A   31   LEU   N      .   34535   1
      416    .   1   .   1   32   32   LYS   H      H   1    7.780     0.00   .   .   .   .   .   .   A   32   LYS   H      .   34535   1
      417    .   1   .   1   32   32   LYS   HA     H   1    3.946     0.00   .   .   .   .   .   .   A   32   LYS   HA     .   34535   1
      418    .   1   .   1   32   32   LYS   HB2    H   1    1.849     0.00   .   .   .   .   .   .   A   32   LYS   HB2    .   34535   1
      419    .   1   .   1   32   32   LYS   HB3    H   1    1.896     0.00   .   .   .   .   .   .   A   32   LYS   HB3    .   34535   1
      420    .   1   .   1   32   32   LYS   HG2    H   1    1.488     0.00   .   .   .   .   .   .   A   32   LYS   HG2    .   34535   1
      421    .   1   .   1   32   32   LYS   HG3    H   1    1.488     0.00   .   .   .   .   .   .   A   32   LYS   HG3    .   34535   1
      422    .   1   .   1   32   32   LYS   HD2    H   1    1.637     0.00   .   .   .   .   .   .   A   32   LYS   HD2    .   34535   1
      423    .   1   .   1   32   32   LYS   HD3    H   1    1.597     0.00   .   .   .   .   .   .   A   32   LYS   HD3    .   34535   1
      424    .   1   .   1   32   32   LYS   HE2    H   1    2.953     0.00   .   .   .   .   .   .   A   32   LYS   HE2    .   34535   1
      425    .   1   .   1   32   32   LYS   HE3    H   1    2.953     0.00   .   .   .   .   .   .   A   32   LYS   HE3    .   34535   1
      426    .   1   .   1   32   32   LYS   C      C   13   176.268   0.00   .   .   .   .   .   .   A   32   LYS   C      .   34535   1
      427    .   1   .   1   32   32   LYS   CA     C   13   58.545    0.01   .   .   .   .   .   .   A   32   LYS   CA     .   34535   1
      428    .   1   .   1   32   32   LYS   CB     C   13   32.325    0.01   .   .   .   .   .   .   A   32   LYS   CB     .   34535   1
      429    .   1   .   1   32   32   LYS   CG     C   13   24.488    0.01   .   .   .   .   .   .   A   32   LYS   CG     .   34535   1
      430    .   1   .   1   32   32   LYS   CD     C   13   29.409    0.02   .   .   .   .   .   .   A   32   LYS   CD     .   34535   1
      431    .   1   .   1   32   32   LYS   CE     C   13   41.918    0.00   .   .   .   .   .   .   A   32   LYS   CE     .   34535   1
      432    .   1   .   1   32   32   LYS   N      N   15   118.661   0.01   .   .   .   .   .   .   A   32   LYS   N      .   34535   1
      433    .   1   .   1   33   33   ASN   H      H   1    7.302     0.00   .   .   .   .   .   .   A   33   ASN   H      .   34535   1
      434    .   1   .   1   33   33   ASN   HA     H   1    4.805     0.00   .   .   .   .   .   .   A   33   ASN   HA     .   34535   1
      435    .   1   .   1   33   33   ASN   HB2    H   1    3.078     0.00   .   .   .   .   .   .   A   33   ASN   HB2    .   34535   1
      436    .   1   .   1   33   33   ASN   HB3    H   1    2.792     0.00   .   .   .   .   .   .   A   33   ASN   HB3    .   34535   1
      437    .   1   .   1   33   33   ASN   HD21   H   1    7.656     0.00   .   .   .   .   .   .   A   33   ASN   HD21   .   34535   1
      438    .   1   .   1   33   33   ASN   HD22   H   1    6.875     0.00   .   .   .   .   .   .   A   33   ASN   HD22   .   34535   1
      439    .   1   .   1   33   33   ASN   C      C   13   175.349   0.00   .   .   .   .   .   .   A   33   ASN   C      .   34535   1
      440    .   1   .   1   33   33   ASN   CA     C   13   53.056    0.02   .   .   .   .   .   .   A   33   ASN   CA     .   34535   1
      441    .   1   .   1   33   33   ASN   CB     C   13   39.367    0.01   .   .   .   .   .   .   A   33   ASN   CB     .   34535   1
      442    .   1   .   1   33   33   ASN   N      N   15   113.363   0.01   .   .   .   .   .   .   A   33   ASN   N      .   34535   1
      443    .   1   .   1   33   33   ASN   ND2    N   15   113.806   0.00   .   .   .   .   .   .   A   33   ASN   ND2    .   34535   1
      444    .   1   .   1   34   34   ILE   H      H   1    7.458     0.00   .   .   .   .   .   .   A   34   ILE   H      .   34535   1
      445    .   1   .   1   34   34   ILE   HA     H   1    4.455     0.00   .   .   .   .   .   .   A   34   ILE   HA     .   34535   1
      446    .   1   .   1   34   34   ILE   HB     H   1    2.115     0.00   .   .   .   .   .   .   A   34   ILE   HB     .   34535   1
      447    .   1   .   1   34   34   ILE   HG12   H   1    1.652     0.00   .   .   .   .   .   .   A   34   ILE   HG12   .   34535   1
      448    .   1   .   1   34   34   ILE   HG13   H   1    1.476     0.00   .   .   .   .   .   .   A   34   ILE   HG13   .   34535   1
      449    .   1   .   1   34   34   ILE   HG21   H   1    0.793     0.00   .   .   .   .   .   .   A   34   ILE   HG21   .   34535   1
      450    .   1   .   1   34   34   ILE   HG22   H   1    0.793     0.00   .   .   .   .   .   .   A   34   ILE   HG22   .   34535   1
      451    .   1   .   1   34   34   ILE   HG23   H   1    0.793     0.00   .   .   .   .   .   .   A   34   ILE   HG23   .   34535   1
      452    .   1   .   1   34   34   ILE   HD11   H   1    0.894     0.00   .   .   .   .   .   .   A   34   ILE   HD11   .   34535   1
      453    .   1   .   1   34   34   ILE   HD12   H   1    0.894     0.00   .   .   .   .   .   .   A   34   ILE   HD12   .   34535   1
      454    .   1   .   1   34   34   ILE   HD13   H   1    0.894     0.00   .   .   .   .   .   .   A   34   ILE   HD13   .   34535   1
      455    .   1   .   1   34   34   ILE   C      C   13   174.538   0.00   .   .   .   .   .   .   A   34   ILE   C      .   34535   1
      456    .   1   .   1   34   34   ILE   CA     C   13   58.435    0.02   .   .   .   .   .   .   A   34   ILE   CA     .   34535   1
      457    .   1   .   1   34   34   ILE   CB     C   13   38.703    0.02   .   .   .   .   .   .   A   34   ILE   CB     .   34535   1
      458    .   1   .   1   34   34   ILE   CG1    C   13   27.768    0.03   .   .   .   .   .   .   A   34   ILE   CG1    .   34535   1
      459    .   1   .   1   34   34   ILE   CG2    C   13   15.999    0.00   .   .   .   .   .   .   A   34   ILE   CG2    .   34535   1
      460    .   1   .   1   34   34   ILE   CD1    C   13   12.439    0.00   .   .   .   .   .   .   A   34   ILE   CD1    .   34535   1
      461    .   1   .   1   34   34   ILE   N      N   15   122.946   0.00   .   .   .   .   .   .   A   34   ILE   N      .   34535   1
      462    .   1   .   1   35   35   PRO   HA     H   1    4.706     0.00   .   .   .   .   .   .   A   35   PRO   HA     .   34535   1
      463    .   1   .   1   35   35   PRO   HB2    H   1    2.114     0.00   .   .   .   .   .   .   A   35   PRO   HB2    .   34535   1
      464    .   1   .   1   35   35   PRO   HB3    H   1    2.114     0.00   .   .   .   .   .   .   A   35   PRO   HB3    .   34535   1
      465    .   1   .   1   35   35   PRO   HG2    H   1    2.065     0.00   .   .   .   .   .   .   A   35   PRO   HG2    .   34535   1
      466    .   1   .   1   35   35   PRO   HG3    H   1    2.200     0.00   .   .   .   .   .   .   A   35   PRO   HG3    .   34535   1
      467    .   1   .   1   35   35   PRO   HD2    H   1    4.009     0.00   .   .   .   .   .   .   A   35   PRO   HD2    .   34535   1
      468    .   1   .   1   35   35   PRO   HD3    H   1    3.709     0.00   .   .   .   .   .   .   A   35   PRO   HD3    .   34535   1
      469    .   1   .   1   35   35   PRO   C      C   13   174.209   0.00   .   .   .   .   .   .   A   35   PRO   C      .   34535   1
      470    .   1   .   1   35   35   PRO   CA     C   13   61.929    0.06   .   .   .   .   .   .   A   35   PRO   CA     .   34535   1
      471    .   1   .   1   35   35   PRO   CB     C   13   29.363    0.03   .   .   .   .   .   .   A   35   PRO   CB     .   34535   1
      472    .   1   .   1   35   35   PRO   CG     C   13   27.765    0.03   .   .   .   .   .   .   A   35   PRO   CG     .   34535   1
      473    .   1   .   1   35   35   PRO   CD     C   13   51.112    0.05   .   .   .   .   .   .   A   35   PRO   CD     .   34535   1
      474    .   1   .   1   36   36   MET   H      H   1    8.178     0.00   .   .   .   .   .   .   A   36   MET   H      .   34535   1
      475    .   1   .   1   36   36   MET   HA     H   1    4.499     0.00   .   .   .   .   .   .   A   36   MET   HA     .   34535   1
      476    .   1   .   1   36   36   MET   HB2    H   1    1.780     0.00   .   .   .   .   .   .   A   36   MET   HB2    .   34535   1
      477    .   1   .   1   36   36   MET   HB3    H   1    1.859     0.00   .   .   .   .   .   .   A   36   MET   HB3    .   34535   1
      478    .   1   .   1   36   36   MET   HG2    H   1    1.433     0.00   .   .   .   .   .   .   A   36   MET   HG2    .   34535   1
      479    .   1   .   1   36   36   MET   HG3    H   1    1.865     0.00   .   .   .   .   .   .   A   36   MET   HG3    .   34535   1
      480    .   1   .   1   36   36   MET   HE1    H   1    1.458     0.00   .   .   .   .   .   .   A   36   MET   HE1    .   34535   1
      481    .   1   .   1   36   36   MET   HE2    H   1    1.458     0.00   .   .   .   .   .   .   A   36   MET   HE2    .   34535   1
      482    .   1   .   1   36   36   MET   HE3    H   1    1.458     0.00   .   .   .   .   .   .   A   36   MET   HE3    .   34535   1
      483    .   1   .   1   36   36   MET   C      C   13   174.935   0.00   .   .   .   .   .   .   A   36   MET   C      .   34535   1
      484    .   1   .   1   36   36   MET   CA     C   13   53.626    0.01   .   .   .   .   .   .   A   36   MET   CA     .   34535   1
      485    .   1   .   1   36   36   MET   CB     C   13   31.466    0.01   .   .   .   .   .   .   A   36   MET   CB     .   34535   1
      486    .   1   .   1   36   36   MET   CG     C   13   30.701    0.00   .   .   .   .   .   .   A   36   MET   CG     .   34535   1
      487    .   1   .   1   36   36   MET   CE     C   13   15.254    0.00   .   .   .   .   .   .   A   36   MET   CE     .   34535   1
      488    .   1   .   1   36   36   MET   N      N   15   126.059   0.02   .   .   .   .   .   .   A   36   MET   N      .   34535   1
      489    .   1   .   1   37   37   THR   H      H   1    6.485     0.00   .   .   .   .   .   .   A   37   THR   H      .   34535   1
      490    .   1   .   1   37   37   THR   HA     H   1    4.694     0.00   .   .   .   .   .   .   A   37   THR   HA     .   34535   1
      491    .   1   .   1   37   37   THR   HB     H   1    4.632     0.00   .   .   .   .   .   .   A   37   THR   HB     .   34535   1
      492    .   1   .   1   37   37   THR   HG1    H   1    5.669     0.00   .   .   .   .   .   .   A   37   THR   HG1    .   34535   1
      493    .   1   .   1   37   37   THR   HG21   H   1    1.251     0.00   .   .   .   .   .   .   A   37   THR   HG21   .   34535   1
      494    .   1   .   1   37   37   THR   HG22   H   1    1.251     0.00   .   .   .   .   .   .   A   37   THR   HG22   .   34535   1
      495    .   1   .   1   37   37   THR   HG23   H   1    1.251     0.00   .   .   .   .   .   .   A   37   THR   HG23   .   34535   1
      496    .   1   .   1   37   37   THR   C      C   13   174.467   0.00   .   .   .   .   .   .   A   37   THR   C      .   34535   1
      497    .   1   .   1   37   37   THR   CA     C   13   58.477    0.01   .   .   .   .   .   .   A   37   THR   CA     .   34535   1
      498    .   1   .   1   37   37   THR   CB     C   13   72.548    0.03   .   .   .   .   .   .   A   37   THR   CB     .   34535   1
      499    .   1   .   1   37   37   THR   CG2    C   13   21.866    0.02   .   .   .   .   .   .   A   37   THR   CG2    .   34535   1
      500    .   1   .   1   37   37   THR   N      N   15   110.917   0.01   .   .   .   .   .   .   A   37   THR   N      .   34535   1
      501    .   1   .   1   38   38   LEU   H      H   1    9.232     0.00   .   .   .   .   .   .   A   38   LEU   H      .   34535   1
      502    .   1   .   1   38   38   LEU   HA     H   1    3.889     0.00   .   .   .   .   .   .   A   38   LEU   HA     .   34535   1
      503    .   1   .   1   38   38   LEU   HB2    H   1    1.583     0.00   .   .   .   .   .   .   A   38   LEU   HB2    .   34535   1
      504    .   1   .   1   38   38   LEU   HB3    H   1    1.720     0.00   .   .   .   .   .   .   A   38   LEU   HB3    .   34535   1
      505    .   1   .   1   38   38   LEU   HG     H   1    1.531     0.00   .   .   .   .   .   .   A   38   LEU   HG     .   34535   1
      506    .   1   .   1   38   38   LEU   HD11   H   1    0.922     0.00   .   .   .   .   .   .   A   38   LEU   HD11   .   34535   1
      507    .   1   .   1   38   38   LEU   HD12   H   1    0.922     0.00   .   .   .   .   .   .   A   38   LEU   HD12   .   34535   1
      508    .   1   .   1   38   38   LEU   HD13   H   1    0.922     0.00   .   .   .   .   .   .   A   38   LEU   HD13   .   34535   1
      509    .   1   .   1   38   38   LEU   HD21   H   1    0.948     0.00   .   .   .   .   .   .   A   38   LEU   HD21   .   34535   1
      510    .   1   .   1   38   38   LEU   HD22   H   1    0.948     0.00   .   .   .   .   .   .   A   38   LEU   HD22   .   34535   1
      511    .   1   .   1   38   38   LEU   HD23   H   1    0.948     0.00   .   .   .   .   .   .   A   38   LEU   HD23   .   34535   1
      512    .   1   .   1   38   38   LEU   C      C   13   178.026   0.00   .   .   .   .   .   .   A   38   LEU   C      .   34535   1
      513    .   1   .   1   38   38   LEU   CA     C   13   58.493    0.02   .   .   .   .   .   .   A   38   LEU   CA     .   34535   1
      514    .   1   .   1   38   38   LEU   CB     C   13   41.692    0.01   .   .   .   .   .   .   A   38   LEU   CB     .   34535   1
      515    .   1   .   1   38   38   LEU   CG     C   13   27.141    0.02   .   .   .   .   .   .   A   38   LEU   CG     .   34535   1
      516    .   1   .   1   38   38   LEU   CD1    C   13   25.190    0.00   .   .   .   .   .   .   A   38   LEU   CD1    .   34535   1
      517    .   1   .   1   38   38   LEU   CD2    C   13   24.330    0.00   .   .   .   .   .   .   A   38   LEU   CD2    .   34535   1
      518    .   1   .   1   38   38   LEU   N      N   15   123.587   0.01   .   .   .   .   .   .   A   38   LEU   N      .   34535   1
      519    .   1   .   1   39   39   GLU   H      H   1    8.816     0.00   .   .   .   .   .   .   A   39   GLU   H      .   34535   1
      520    .   1   .   1   39   39   GLU   HA     H   1    3.985     0.00   .   .   .   .   .   .   A   39   GLU   HA     .   34535   1
      521    .   1   .   1   39   39   GLU   HB2    H   1    1.909     0.00   .   .   .   .   .   .   A   39   GLU   HB2    .   34535   1
      522    .   1   .   1   39   39   GLU   HB3    H   1    2.029     0.00   .   .   .   .   .   .   A   39   GLU   HB3    .   34535   1
      523    .   1   .   1   39   39   GLU   HG2    H   1    2.256     0.00   .   .   .   .   .   .   A   39   GLU   HG2    .   34535   1
      524    .   1   .   1   39   39   GLU   HG3    H   1    2.428     0.00   .   .   .   .   .   .   A   39   GLU   HG3    .   34535   1
      525    .   1   .   1   39   39   GLU   C      C   13   179.733   0.00   .   .   .   .   .   .   A   39   GLU   C      .   34535   1
      526    .   1   .   1   39   39   GLU   CA     C   13   60.608    0.04   .   .   .   .   .   .   A   39   GLU   CA     .   34535   1
      527    .   1   .   1   39   39   GLU   CB     C   13   28.833    0.02   .   .   .   .   .   .   A   39   GLU   CB     .   34535   1
      528    .   1   .   1   39   39   GLU   CG     C   13   37.133    0.00   .   .   .   .   .   .   A   39   GLU   CG     .   34535   1
      529    .   1   .   1   39   39   GLU   N      N   15   117.451   0.01   .   .   .   .   .   .   A   39   GLU   N      .   34535   1
      530    .   1   .   1   40   40   LEU   H      H   1    7.711     0.00   .   .   .   .   .   .   A   40   LEU   H      .   34535   1
      531    .   1   .   1   40   40   LEU   HA     H   1    4.179     0.00   .   .   .   .   .   .   A   40   LEU   HA     .   34535   1
      532    .   1   .   1   40   40   LEU   HB2    H   1    1.344     0.00   .   .   .   .   .   .   A   40   LEU   HB2    .   34535   1
      533    .   1   .   1   40   40   LEU   HB3    H   1    1.821     0.00   .   .   .   .   .   .   A   40   LEU   HB3    .   34535   1
      534    .   1   .   1   40   40   LEU   HG     H   1    1.597     0.00   .   .   .   .   .   .   A   40   LEU   HG     .   34535   1
      535    .   1   .   1   40   40   LEU   HD11   H   1    0.936     0.00   .   .   .   .   .   .   A   40   LEU   HD11   .   34535   1
      536    .   1   .   1   40   40   LEU   HD12   H   1    0.936     0.00   .   .   .   .   .   .   A   40   LEU   HD12   .   34535   1
      537    .   1   .   1   40   40   LEU   HD13   H   1    0.936     0.00   .   .   .   .   .   .   A   40   LEU   HD13   .   34535   1
      538    .   1   .   1   40   40   LEU   HD21   H   1    0.834     0.00   .   .   .   .   .   .   A   40   LEU   HD21   .   34535   1
      539    .   1   .   1   40   40   LEU   HD22   H   1    0.834     0.00   .   .   .   .   .   .   A   40   LEU   HD22   .   34535   1
      540    .   1   .   1   40   40   LEU   HD23   H   1    0.834     0.00   .   .   .   .   .   .   A   40   LEU   HD23   .   34535   1
      541    .   1   .   1   40   40   LEU   C      C   13   180.016   0.00   .   .   .   .   .   .   A   40   LEU   C      .   34535   1
      542    .   1   .   1   40   40   LEU   CA     C   13   57.451    0.00   .   .   .   .   .   .   A   40   LEU   CA     .   34535   1
      543    .   1   .   1   40   40   LEU   CB     C   13   43.703    0.02   .   .   .   .   .   .   A   40   LEU   CB     .   34535   1
      544    .   1   .   1   40   40   LEU   CG     C   13   27.200    0.00   .   .   .   .   .   .   A   40   LEU   CG     .   34535   1
      545    .   1   .   1   40   40   LEU   CD1    C   13   25.388    0.00   .   .   .   .   .   .   A   40   LEU   CD1    .   34535   1
      546    .   1   .   1   40   40   LEU   CD2    C   13   24.042    0.00   .   .   .   .   .   .   A   40   LEU   CD2    .   34535   1
      547    .   1   .   1   40   40   LEU   N      N   15   120.494   0.01   .   .   .   .   .   .   A   40   LEU   N      .   34535   1
      548    .   1   .   1   41   41   LEU   HA     H   1    3.696     0.00   .   .   .   .   .   .   A   41   LEU   HA     .   34535   1
      549    .   1   .   1   41   41   LEU   HB2    H   1    1.509     0.00   .   .   .   .   .   .   A   41   LEU   HB2    .   34535   1
      550    .   1   .   1   41   41   LEU   HB3    H   1    1.756     0.00   .   .   .   .   .   .   A   41   LEU   HB3    .   34535   1
      551    .   1   .   1   41   41   LEU   HG     H   1    1.389     0.00   .   .   .   .   .   .   A   41   LEU   HG     .   34535   1
      552    .   1   .   1   41   41   LEU   HD11   H   1    0.611     0.00   .   .   .   .   .   .   A   41   LEU   HD11   .   34535   1
      553    .   1   .   1   41   41   LEU   HD12   H   1    0.611     0.00   .   .   .   .   .   .   A   41   LEU   HD12   .   34535   1
      554    .   1   .   1   41   41   LEU   HD13   H   1    0.611     0.00   .   .   .   .   .   .   A   41   LEU   HD13   .   34535   1
      555    .   1   .   1   41   41   LEU   HD21   H   1    0.308     0.00   .   .   .   .   .   .   A   41   LEU   HD21   .   34535   1
      556    .   1   .   1   41   41   LEU   HD22   H   1    0.308     0.00   .   .   .   .   .   .   A   41   LEU   HD22   .   34535   1
      557    .   1   .   1   41   41   LEU   HD23   H   1    0.308     0.00   .   .   .   .   .   .   A   41   LEU   HD23   .   34535   1
      558    .   1   .   1   41   41   LEU   C      C   13   180.188   0.00   .   .   .   .   .   .   A   41   LEU   C      .   34535   1
      559    .   1   .   1   41   41   LEU   CA     C   13   58.523    0.02   .   .   .   .   .   .   A   41   LEU   CA     .   34535   1
      560    .   1   .   1   41   41   LEU   CB     C   13   42.172    0.02   .   .   .   .   .   .   A   41   LEU   CB     .   34535   1
      561    .   1   .   1   41   41   LEU   CG     C   13   26.521    0.00   .   .   .   .   .   .   A   41   LEU   CG     .   34535   1
      562    .   1   .   1   41   41   LEU   CD1    C   13   26.025    0.00   .   .   .   .   .   .   A   41   LEU   CD1    .   34535   1
      563    .   1   .   1   41   41   LEU   CD2    C   13   23.487    0.00   .   .   .   .   .   .   A   41   LEU   CD2    .   34535   1
      564    .   1   .   1   42   42   GLN   H      H   1    8.215     0.00   .   .   .   .   .   .   A   42   GLN   H      .   34535   1
      565    .   1   .   1   42   42   GLN   HA     H   1    4.173     0.00   .   .   .   .   .   .   A   42   GLN   HA     .   34535   1
      566    .   1   .   1   42   42   GLN   HB2    H   1    2.175     0.00   .   .   .   .   .   .   A   42   GLN   HB2    .   34535   1
      567    .   1   .   1   42   42   GLN   HB3    H   1    2.046     0.00   .   .   .   .   .   .   A   42   GLN   HB3    .   34535   1
      568    .   1   .   1   42   42   GLN   HG2    H   1    2.332     0.00   .   .   .   .   .   .   A   42   GLN   HG2    .   34535   1
      569    .   1   .   1   42   42   GLN   HG3    H   1    2.553     0.00   .   .   .   .   .   .   A   42   GLN   HG3    .   34535   1
      570    .   1   .   1   42   42   GLN   HE21   H   1    7.257     0.00   .   .   .   .   .   .   A   42   GLN   HE21   .   34535   1
      571    .   1   .   1   42   42   GLN   HE22   H   1    6.815     0.00   .   .   .   .   .   .   A   42   GLN   HE22   .   34535   1
      572    .   1   .   1   42   42   GLN   C      C   13   178.479   0.00   .   .   .   .   .   .   A   42   GLN   C      .   34535   1
      573    .   1   .   1   42   42   GLN   CA     C   13   58.323    0.04   .   .   .   .   .   .   A   42   GLN   CA     .   34535   1
      574    .   1   .   1   42   42   GLN   CB     C   13   29.001    0.02   .   .   .   .   .   .   A   42   GLN   CB     .   34535   1
      575    .   1   .   1   42   42   GLN   CG     C   13   34.226    0.01   .   .   .   .   .   .   A   42   GLN   CG     .   34535   1
      576    .   1   .   1   42   42   GLN   N      N   15   116.343   0.01   .   .   .   .   .   .   A   42   GLN   N      .   34535   1
      577    .   1   .   1   42   42   GLN   NE2    N   15   110.637   0.00   .   .   .   .   .   .   A   42   GLN   NE2    .   34535   1
      578    .   1   .   1   43   43   SER   H      H   1    8.354     0.00   .   .   .   .   .   .   A   43   SER   H      .   34535   1
      579    .   1   .   1   43   43   SER   HA     H   1    4.347     0.00   .   .   .   .   .   .   A   43   SER   HA     .   34535   1
      580    .   1   .   1   43   43   SER   HB2    H   1    3.956     0.00   .   .   .   .   .   .   A   43   SER   HB2    .   34535   1
      581    .   1   .   1   43   43   SER   HB3    H   1    3.938     0.00   .   .   .   .   .   .   A   43   SER   HB3    .   34535   1
      582    .   1   .   1   43   43   SER   CA     C   13   60.743    0.08   .   .   .   .   .   .   A   43   SER   CA     .   34535   1
      583    .   1   .   1   43   43   SER   CB     C   13   63.311    0.01   .   .   .   .   .   .   A   43   SER   CB     .   34535   1
      584    .   1   .   1   43   43   SER   N      N   15   113.564   0.01   .   .   .   .   .   .   A   43   SER   N      .   34535   1
      585    .   1   .   1   44   44   THR   H      H   1    7.610     0.00   .   .   .   .   .   .   A   44   THR   H      .   34535   1
      586    .   1   .   1   44   44   THR   HA     H   1    4.565     0.00   .   .   .   .   .   .   A   44   THR   HA     .   34535   1
      587    .   1   .   1   44   44   THR   HB     H   1    4.063     0.00   .   .   .   .   .   .   A   44   THR   HB     .   34535   1
      588    .   1   .   1   44   44   THR   HG21   H   1    1.352     0.00   .   .   .   .   .   .   A   44   THR   HG21   .   34535   1
      589    .   1   .   1   44   44   THR   HG22   H   1    1.352     0.00   .   .   .   .   .   .   A   44   THR   HG22   .   34535   1
      590    .   1   .   1   44   44   THR   HG23   H   1    1.352     0.00   .   .   .   .   .   .   A   44   THR   HG23   .   34535   1
      591    .   1   .   1   44   44   THR   C      C   13   176.780   0.00   .   .   .   .   .   .   A   44   THR   C      .   34535   1
      592    .   1   .   1   44   44   THR   CA     C   13   73.254    0.00   .   .   .   .   .   .   A   44   THR   CA     .   34535   1
      593    .   1   .   1   44   44   THR   CB     C   13   71.871    0.02   .   .   .   .   .   .   A   44   THR   CB     .   34535   1
      594    .   1   .   1   44   44   THR   CG2    C   13   21.767    0.00   .   .   .   .   .   .   A   44   THR   CG2    .   34535   1
      595    .   1   .   1   44   44   THR   N      N   15   109.239   0.00   .   .   .   .   .   .   A   44   THR   N      .   34535   1
      596    .   1   .   1   45   45   ARG   H      H   1    8.130     0.00   .   .   .   .   .   .   A   45   ARG   H      .   34535   1
      597    .   1   .   1   45   45   ARG   HA     H   1    4.279     0.00   .   .   .   .   .   .   A   45   ARG   HA     .   34535   1
      598    .   1   .   1   45   45   ARG   HB2    H   1    2.196     0.00   .   .   .   .   .   .   A   45   ARG   HB2    .   34535   1
      599    .   1   .   1   45   45   ARG   HB3    H   1    2.084     0.00   .   .   .   .   .   .   A   45   ARG   HB3    .   34535   1
      600    .   1   .   1   45   45   ARG   HG2    H   1    1.658     0.00   .   .   .   .   .   .   A   45   ARG   HG2    .   34535   1
      601    .   1   .   1   45   45   ARG   HG3    H   1    1.612     0.00   .   .   .   .   .   .   A   45   ARG   HG3    .   34535   1
      602    .   1   .   1   45   45   ARG   HD2    H   1    3.265     0.00   .   .   .   .   .   .   A   45   ARG   HD2    .   34535   1
      603    .   1   .   1   45   45   ARG   HD3    H   1    3.265     0.00   .   .   .   .   .   .   A   45   ARG   HD3    .   34535   1
      604    .   1   .   1   45   45   ARG   C      C   13   178.105   0.00   .   .   .   .   .   .   A   45   ARG   C      .   34535   1
      605    .   1   .   1   45   45   ARG   CB     C   13   27.690    0.00   .   .   .   .   .   .   A   45   ARG   CB     .   34535   1
      606    .   1   .   1   45   45   ARG   CG     C   13   27.718    0.01   .   .   .   .   .   .   A   45   ARG   CG     .   34535   1
      607    .   1   .   1   45   45   ARG   CD     C   13   43.662    0.00   .   .   .   .   .   .   A   45   ARG   CD     .   34535   1
      608    .   1   .   1   45   45   ARG   N      N   15   122.370   0.02   .   .   .   .   .   .   A   45   ARG   N      .   34535   1
      609    .   1   .   1   46   46   ILE   H      H   1    7.661     0.00   .   .   .   .   .   .   A   46   ILE   H      .   34535   1
      610    .   1   .   1   46   46   ILE   HA     H   1    4.152     0.00   .   .   .   .   .   .   A   46   ILE   HA     .   34535   1
      611    .   1   .   1   46   46   ILE   HB     H   1    1.743     0.00   .   .   .   .   .   .   A   46   ILE   HB     .   34535   1
      612    .   1   .   1   46   46   ILE   HG12   H   1    1.290     0.00   .   .   .   .   .   .   A   46   ILE   HG12   .   34535   1
      613    .   1   .   1   46   46   ILE   HG13   H   1    1.586     0.00   .   .   .   .   .   .   A   46   ILE   HG13   .   34535   1
      614    .   1   .   1   46   46   ILE   HG21   H   1    0.466     0.00   .   .   .   .   .   .   A   46   ILE   HG21   .   34535   1
      615    .   1   .   1   46   46   ILE   HG22   H   1    0.466     0.00   .   .   .   .   .   .   A   46   ILE   HG22   .   34535   1
      616    .   1   .   1   46   46   ILE   HG23   H   1    0.466     0.00   .   .   .   .   .   .   A   46   ILE   HG23   .   34535   1
      617    .   1   .   1   46   46   ILE   HD11   H   1    1.105     0.00   .   .   .   .   .   .   A   46   ILE   HD11   .   34535   1
      618    .   1   .   1   46   46   ILE   HD12   H   1    1.105     0.00   .   .   .   .   .   .   A   46   ILE   HD12   .   34535   1
      619    .   1   .   1   46   46   ILE   HD13   H   1    1.105     0.00   .   .   .   .   .   .   A   46   ILE   HD13   .   34535   1
      620    .   1   .   1   46   46   ILE   C      C   13   176.115   0.00   .   .   .   .   .   .   A   46   ILE   C      .   34535   1
      621    .   1   .   1   46   46   ILE   CA     C   13   61.808    0.04   .   .   .   .   .   .   A   46   ILE   CA     .   34535   1
      622    .   1   .   1   46   46   ILE   CB     C   13   38.459    0.01   .   .   .   .   .   .   A   46   ILE   CB     .   34535   1
      623    .   1   .   1   46   46   ILE   CG1    C   13   29.784    0.01   .   .   .   .   .   .   A   46   ILE   CG1    .   34535   1
      624    .   1   .   1   46   46   ILE   CG2    C   13   18.830    0.00   .   .   .   .   .   .   A   46   ILE   CG2    .   34535   1
      625    .   1   .   1   46   46   ILE   CD1    C   13   15.032    0.03   .   .   .   .   .   .   A   46   ILE   CD1    .   34535   1
      626    .   1   .   1   46   46   ILE   N      N   15   118.780   0.01   .   .   .   .   .   .   A   46   ILE   N      .   34535   1
      627    .   1   .   1   47   47   GLY   H      H   1    9.053     0.00   .   .   .   .   .   .   A   47   GLY   H      .   34535   1
      628    .   1   .   1   47   47   GLY   HA2    H   1    3.973     0.00   .   .   .   .   .   .   A   47   GLY   HA2    .   34535   1
      629    .   1   .   1   47   47   GLY   HA3    H   1    4.052     0.00   .   .   .   .   .   .   A   47   GLY   HA3    .   34535   1
      630    .   1   .   1   47   47   GLY   C      C   13   176.666   0.00   .   .   .   .   .   .   A   47   GLY   C      .   34535   1
      631    .   1   .   1   47   47   GLY   CA     C   13   47.212    0.01   .   .   .   .   .   .   A   47   GLY   CA     .   34535   1
      632    .   1   .   1   47   47   GLY   N      N   15   110.780   0.01   .   .   .   .   .   .   A   47   GLY   N      .   34535   1
      633    .   1   .   1   48   48   MET   H      H   1    7.651     0.00   .   .   .   .   .   .   A   48   MET   H      .   34535   1
      634    .   1   .   1   48   48   MET   HA     H   1    4.367     0.00   .   .   .   .   .   .   A   48   MET   HA     .   34535   1
      635    .   1   .   1   48   48   MET   HB2    H   1    2.315     0.00   .   .   .   .   .   .   A   48   MET   HB2    .   34535   1
      636    .   1   .   1   48   48   MET   HB3    H   1    2.364     0.00   .   .   .   .   .   .   A   48   MET   HB3    .   34535   1
      637    .   1   .   1   48   48   MET   HG2    H   1    2.697     0.00   .   .   .   .   .   .   A   48   MET   HG2    .   34535   1
      638    .   1   .   1   48   48   MET   HG3    H   1    2.767     0.00   .   .   .   .   .   .   A   48   MET   HG3    .   34535   1
      639    .   1   .   1   48   48   MET   HE1    H   1    2.169     0.00   .   .   .   .   .   .   A   48   MET   HE1    .   34535   1
      640    .   1   .   1   48   48   MET   HE2    H   1    2.169     0.00   .   .   .   .   .   .   A   48   MET   HE2    .   34535   1
      641    .   1   .   1   48   48   MET   HE3    H   1    2.169     0.00   .   .   .   .   .   .   A   48   MET   HE3    .   34535   1
      642    .   1   .   1   48   48   MET   C      C   13   179.858   0.00   .   .   .   .   .   .   A   48   MET   C      .   34535   1
      643    .   1   .   1   48   48   MET   CA     C   13   58.757    0.00   .   .   .   .   .   .   A   48   MET   CA     .   34535   1
      644    .   1   .   1   48   48   MET   CB     C   13   31.978    0.04   .   .   .   .   .   .   A   48   MET   CB     .   34535   1
      645    .   1   .   1   48   48   MET   CG     C   13   32.477    0.00   .   .   .   .   .   .   A   48   MET   CG     .   34535   1
      646    .   1   .   1   48   48   MET   CE     C   13   17.279    0.00   .   .   .   .   .   .   A   48   MET   CE     .   34535   1
      647    .   1   .   1   48   48   MET   N      N   15   121.194   0.02   .   .   .   .   .   .   A   48   MET   N      .   34535   1
      648    .   1   .   1   49   49   SER   HA     H   1    4.406     0.01   .   .   .   .   .   .   A   49   SER   HA     .   34535   1
      649    .   1   .   1   49   49   SER   HB2    H   1    4.024     0.00   .   .   .   .   .   .   A   49   SER   HB2    .   34535   1
      650    .   1   .   1   49   49   SER   HB3    H   1    4.090     0.00   .   .   .   .   .   .   A   49   SER   HB3    .   34535   1
      651    .   1   .   1   49   49   SER   C      C   13   176.058   0.00   .   .   .   .   .   .   A   49   SER   C      .   34535   1
      652    .   1   .   1   49   49   SER   CA     C   13   63.126    0.08   .   .   .   .   .   .   A   49   SER   CA     .   34535   1
      653    .   1   .   1   49   49   SER   CB     C   13   63.255    0.00   .   .   .   .   .   .   A   49   SER   CB     .   34535   1
      654    .   1   .   1   50   50   VAL   H      H   1    8.364     0.00   .   .   .   .   .   .   A   50   VAL   H      .   34535   1
      655    .   1   .   1   50   50   VAL   HA     H   1    3.665     0.00   .   .   .   .   .   .   A   50   VAL   HA     .   34535   1
      656    .   1   .   1   50   50   VAL   HB     H   1    2.214     0.00   .   .   .   .   .   .   A   50   VAL   HB     .   34535   1
      657    .   1   .   1   50   50   VAL   HG11   H   1    1.187     0.00   .   .   .   .   .   .   A   50   VAL   HG11   .   34535   1
      658    .   1   .   1   50   50   VAL   HG12   H   1    1.187     0.00   .   .   .   .   .   .   A   50   VAL   HG12   .   34535   1
      659    .   1   .   1   50   50   VAL   HG13   H   1    1.187     0.00   .   .   .   .   .   .   A   50   VAL   HG13   .   34535   1
      660    .   1   .   1   50   50   VAL   HG21   H   1    0.887     0.00   .   .   .   .   .   .   A   50   VAL   HG21   .   34535   1
      661    .   1   .   1   50   50   VAL   HG22   H   1    0.887     0.00   .   .   .   .   .   .   A   50   VAL   HG22   .   34535   1
      662    .   1   .   1   50   50   VAL   HG23   H   1    0.887     0.00   .   .   .   .   .   .   A   50   VAL   HG23   .   34535   1
      663    .   1   .   1   50   50   VAL   C      C   13   177.886   0.00   .   .   .   .   .   .   A   50   VAL   C      .   34535   1
      664    .   1   .   1   50   50   VAL   CA     C   13   66.979    0.04   .   .   .   .   .   .   A   50   VAL   CA     .   34535   1
      665    .   1   .   1   50   50   VAL   CB     C   13   31.841    0.01   .   .   .   .   .   .   A   50   VAL   CB     .   34535   1
      666    .   1   .   1   50   50   VAL   CG1    C   13   24.704    0.03   .   .   .   .   .   .   A   50   VAL   CG1    .   34535   1
      667    .   1   .   1   50   50   VAL   CG2    C   13   22.785    0.05   .   .   .   .   .   .   A   50   VAL   CG2    .   34535   1
      668    .   1   .   1   50   50   VAL   N      N   15   121.178   0.00   .   .   .   .   .   .   A   50   VAL   N      .   34535   1
      669    .   1   .   1   51   51   ASN   H      H   1    8.223     0.00   .   .   .   .   .   .   A   51   ASN   H      .   34535   1
      670    .   1   .   1   51   51   ASN   HA     H   1    4.404     0.00   .   .   .   .   .   .   A   51   ASN   HA     .   34535   1
      671    .   1   .   1   51   51   ASN   HB2    H   1    2.922     0.00   .   .   .   .   .   .   A   51   ASN   HB2    .   34535   1
      672    .   1   .   1   51   51   ASN   HB3    H   1    2.863     0.00   .   .   .   .   .   .   A   51   ASN   HB3    .   34535   1
      673    .   1   .   1   51   51   ASN   HD21   H   1    7.739     0.00   .   .   .   .   .   .   A   51   ASN   HD21   .   34535   1
      674    .   1   .   1   51   51   ASN   HD22   H   1    7.094     0.00   .   .   .   .   .   .   A   51   ASN   HD22   .   34535   1
      675    .   1   .   1   51   51   ASN   C      C   13   176.805   0.00   .   .   .   .   .   .   A   51   ASN   C      .   34535   1
      676    .   1   .   1   51   51   ASN   CA     C   13   56.549    0.03   .   .   .   .   .   .   A   51   ASN   CA     .   34535   1
      677    .   1   .   1   51   51   ASN   CB     C   13   38.762    0.01   .   .   .   .   .   .   A   51   ASN   CB     .   34535   1
      678    .   1   .   1   51   51   ASN   N      N   15   118.487   0.01   .   .   .   .   .   .   A   51   ASN   N      .   34535   1
      679    .   1   .   1   51   51   ASN   ND2    N   15   114.945   0.00   .   .   .   .   .   .   A   51   ASN   ND2    .   34535   1
      680    .   1   .   1   52   52   ALA   H      H   1    7.931     0.00   .   .   .   .   .   .   A   52   ALA   H      .   34535   1
      681    .   1   .   1   52   52   ALA   HA     H   1    4.155     0.00   .   .   .   .   .   .   A   52   ALA   HA     .   34535   1
      682    .   1   .   1   52   52   ALA   HB1    H   1    1.641     0.00   .   .   .   .   .   .   A   52   ALA   HB1    .   34535   1
      683    .   1   .   1   52   52   ALA   HB2    H   1    1.641     0.00   .   .   .   .   .   .   A   52   ALA   HB2    .   34535   1
      684    .   1   .   1   52   52   ALA   HB3    H   1    1.641     0.00   .   .   .   .   .   .   A   52   ALA   HB3    .   34535   1
      685    .   1   .   1   52   52   ALA   C      C   13   180.799   0.00   .   .   .   .   .   .   A   52   ALA   C      .   34535   1
      686    .   1   .   1   52   52   ALA   CA     C   13   55.438    0.03   .   .   .   .   .   .   A   52   ALA   CA     .   34535   1
      687    .   1   .   1   52   52   ALA   CB     C   13   18.702    0.03   .   .   .   .   .   .   A   52   ALA   CB     .   34535   1
      688    .   1   .   1   52   52   ALA   N      N   15   121.421   0.01   .   .   .   .   .   .   A   52   ALA   N      .   34535   1
      689    .   1   .   1   53   53   ILE   H      H   1    7.851     0.00   .   .   .   .   .   .   A   53   ILE   H      .   34535   1
      690    .   1   .   1   53   53   ILE   HA     H   1    3.740     0.00   .   .   .   .   .   .   A   53   ILE   HA     .   34535   1
      691    .   1   .   1   53   53   ILE   HB     H   1    2.230     0.00   .   .   .   .   .   .   A   53   ILE   HB     .   34535   1
      692    .   1   .   1   53   53   ILE   HG12   H   1    1.524     0.00   .   .   .   .   .   .   A   53   ILE   HG12   .   34535   1
      693    .   1   .   1   53   53   ILE   HG13   H   1    1.524     0.00   .   .   .   .   .   .   A   53   ILE   HG13   .   34535   1
      694    .   1   .   1   53   53   ILE   HG21   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HG21   .   34535   1
      695    .   1   .   1   53   53   ILE   HG22   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HG22   .   34535   1
      696    .   1   .   1   53   53   ILE   HG23   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HG23   .   34535   1
      697    .   1   .   1   53   53   ILE   HD11   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HD11   .   34535   1
      698    .   1   .   1   53   53   ILE   HD12   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HD12   .   34535   1
      699    .   1   .   1   53   53   ILE   HD13   H   1    0.845     0.00   .   .   .   .   .   .   A   53   ILE   HD13   .   34535   1
      700    .   1   .   1   53   53   ILE   C      C   13   177.475   0.00   .   .   .   .   .   .   A   53   ILE   C      .   34535   1
      701    .   1   .   1   53   53   ILE   CA     C   13   62.254    0.03   .   .   .   .   .   .   A   53   ILE   CA     .   34535   1
      702    .   1   .   1   53   53   ILE   CB     C   13   36.136    0.00   .   .   .   .   .   .   A   53   ILE   CB     .   34535   1
      703    .   1   .   1   53   53   ILE   CG1    C   13   28.438    0.02   .   .   .   .   .   .   A   53   ILE   CG1    .   34535   1
      704    .   1   .   1   53   53   ILE   CG2    C   13   17.604    0.00   .   .   .   .   .   .   A   53   ILE   CG2    .   34535   1
      705    .   1   .   1   53   53   ILE   CD1    C   13   11.543    0.01   .   .   .   .   .   .   A   53   ILE   CD1    .   34535   1
      706    .   1   .   1   53   53   ILE   N      N   15   119.718   0.00   .   .   .   .   .   .   A   53   ILE   N      .   34535   1
      707    .   1   .   1   54   54   ARG   H      H   1    8.157     0.00   .   .   .   .   .   .   A   54   ARG   H      .   34535   1
      708    .   1   .   1   54   54   ARG   HA     H   1    3.649     0.00   .   .   .   .   .   .   A   54   ARG   HA     .   34535   1
      709    .   1   .   1   54   54   ARG   HB2    H   1    1.754     0.00   .   .   .   .   .   .   A   54   ARG   HB2    .   34535   1
      710    .   1   .   1   54   54   ARG   HB3    H   1    2.314     0.00   .   .   .   .   .   .   A   54   ARG   HB3    .   34535   1
      711    .   1   .   1   54   54   ARG   HG2    H   1    1.663     0.00   .   .   .   .   .   .   A   54   ARG   HG2    .   34535   1
      712    .   1   .   1   54   54   ARG   HG3    H   1    1.648     0.00   .   .   .   .   .   .   A   54   ARG   HG3    .   34535   1
      713    .   1   .   1   54   54   ARG   HD2    H   1    3.309     0.00   .   .   .   .   .   .   A   54   ARG   HD2    .   34535   1
      714    .   1   .   1   54   54   ARG   HD3    H   1    2.872     0.00   .   .   .   .   .   .   A   54   ARG   HD3    .   34535   1
      715    .   1   .   1   54   54   ARG   C      C   13   177.624   0.01   .   .   .   .   .   .   A   54   ARG   C      .   34535   1
      716    .   1   .   1   54   54   ARG   CA     C   13   59.776    0.02   .   .   .   .   .   .   A   54   ARG   CA     .   34535   1
      717    .   1   .   1   54   54   ARG   CB     C   13   29.484    0.03   .   .   .   .   .   .   A   54   ARG   CB     .   34535   1
      718    .   1   .   1   54   54   ARG   CG     C   13   27.050    0.01   .   .   .   .   .   .   A   54   ARG   CG     .   34535   1
      719    .   1   .   1   54   54   ARG   CD     C   13   43.492    0.01   .   .   .   .   .   .   A   54   ARG   CD     .   34535   1
      720    .   1   .   1   54   54   ARG   N      N   15   120.387   0.01   .   .   .   .   .   .   A   54   ARG   N      .   34535   1
      721    .   1   .   1   55   55   LYS   H      H   1    7.803     0.00   .   .   .   .   .   .   A   55   LYS   H      .   34535   1
      722    .   1   .   1   55   55   LYS   HA     H   1    4.018     0.00   .   .   .   .   .   .   A   55   LYS   HA     .   34535   1
      723    .   1   .   1   55   55   LYS   HB2    H   1    1.922     0.00   .   .   .   .   .   .   A   55   LYS   HB2    .   34535   1
      724    .   1   .   1   55   55   LYS   HB3    H   1    1.855     0.00   .   .   .   .   .   .   A   55   LYS   HB3    .   34535   1
      725    .   1   .   1   55   55   LYS   HG2    H   1    1.623     0.00   .   .   .   .   .   .   A   55   LYS   HG2    .   34535   1
      726    .   1   .   1   55   55   LYS   HG3    H   1    1.437     0.00   .   .   .   .   .   .   A   55   LYS   HG3    .   34535   1
      727    .   1   .   1   55   55   LYS   HD2    H   1    1.762     0.00   .   .   .   .   .   .   A   55   LYS   HD2    .   34535   1
      728    .   1   .   1   55   55   LYS   HD3    H   1    1.680     0.01   .   .   .   .   .   .   A   55   LYS   HD3    .   34535   1
      729    .   1   .   1   55   55   LYS   HE2    H   1    2.970     0.00   .   .   .   .   .   .   A   55   LYS   HE2    .   34535   1
      730    .   1   .   1   55   55   LYS   HE3    H   1    2.970     0.00   .   .   .   .   .   .   A   55   LYS   HE3    .   34535   1
      731    .   1   .   1   55   55   LYS   C      C   13   177.547   0.00   .   .   .   .   .   .   A   55   LYS   C      .   34535   1
      732    .   1   .   1   55   55   LYS   CA     C   13   58.704    0.01   .   .   .   .   .   .   A   55   LYS   CA     .   34535   1
      733    .   1   .   1   55   55   LYS   CB     C   13   32.848    0.00   .   .   .   .   .   .   A   55   LYS   CB     .   34535   1
      734    .   1   .   1   55   55   LYS   CG     C   13   25.437    0.01   .   .   .   .   .   .   A   55   LYS   CG     .   34535   1
      735    .   1   .   1   55   55   LYS   CD     C   13   29.373    0.03   .   .   .   .   .   .   A   55   LYS   CD     .   34535   1
      736    .   1   .   1   55   55   LYS   N      N   15   115.817   0.01   .   .   .   .   .   .   A   55   LYS   N      .   34535   1
      737    .   1   .   1   56   56   GLN   H      H   1    7.475     0.00   .   .   .   .   .   .   A   56   GLN   H      .   34535   1
      738    .   1   .   1   56   56   GLN   HA     H   1    4.351     0.00   .   .   .   .   .   .   A   56   GLN   HA     .   34535   1
      739    .   1   .   1   56   56   GLN   HB2    H   1    2.133     0.00   .   .   .   .   .   .   A   56   GLN   HB2    .   34535   1
      740    .   1   .   1   56   56   GLN   HB3    H   1    2.074     0.00   .   .   .   .   .   .   A   56   GLN   HB3    .   34535   1
      741    .   1   .   1   56   56   GLN   HG2    H   1    2.474     0.00   .   .   .   .   .   .   A   56   GLN   HG2    .   34535   1
      742    .   1   .   1   56   56   GLN   HG3    H   1    2.354     0.00   .   .   .   .   .   .   A   56   GLN   HG3    .   34535   1
      743    .   1   .   1   56   56   GLN   HE21   H   1    7.531     0.00   .   .   .   .   .   .   A   56   GLN   HE21   .   34535   1
      744    .   1   .   1   56   56   GLN   HE22   H   1    6.869     0.00   .   .   .   .   .   .   A   56   GLN   HE22   .   34535   1
      745    .   1   .   1   56   56   GLN   C      C   13   176.046   0.00   .   .   .   .   .   .   A   56   GLN   C      .   34535   1
      746    .   1   .   1   56   56   GLN   CA     C   13   55.968    0.01   .   .   .   .   .   .   A   56   GLN   CA     .   34535   1
      747    .   1   .   1   56   56   GLN   CB     C   13   30.390    0.01   .   .   .   .   .   .   A   56   GLN   CB     .   34535   1
      748    .   1   .   1   56   56   GLN   CG     C   13   34.295    0.02   .   .   .   .   .   .   A   56   GLN   CG     .   34535   1
      749    .   1   .   1   56   56   GLN   N      N   15   115.559   0.01   .   .   .   .   .   .   A   56   GLN   N      .   34535   1
      750    .   1   .   1   56   56   GLN   NE2    N   15   111.231   0.00   .   .   .   .   .   .   A   56   GLN   NE2    .   34535   1
      751    .   1   .   1   57   57   SER   H      H   1    7.584     0.00   .   .   .   .   .   .   A   57   SER   H      .   34535   1
      752    .   1   .   1   57   57   SER   HA     H   1    4.357     0.00   .   .   .   .   .   .   A   57   SER   HA     .   34535   1
      753    .   1   .   1   57   57   SER   HB2    H   1    3.795     0.00   .   .   .   .   .   .   A   57   SER   HB2    .   34535   1
      754    .   1   .   1   57   57   SER   HB3    H   1    3.821     0.00   .   .   .   .   .   .   A   57   SER   HB3    .   34535   1
      755    .   1   .   1   57   57   SER   C      C   13   175.564   0.00   .   .   .   .   .   .   A   57   SER   C      .   34535   1
      756    .   1   .   1   57   57   SER   CA     C   13   58.655    0.01   .   .   .   .   .   .   A   57   SER   CA     .   34535   1
      757    .   1   .   1   57   57   SER   CB     C   13   64.340    0.03   .   .   .   .   .   .   A   57   SER   CB     .   34535   1
      758    .   1   .   1   57   57   SER   N      N   15   113.022   0.01   .   .   .   .   .   .   A   57   SER   N      .   34535   1
      759    .   1   .   1   58   58   THR   H      H   1    8.471     0.00   .   .   .   .   .   .   A   58   THR   H      .   34535   1
      760    .   1   .   1   58   58   THR   HA     H   1    4.514     0.00   .   .   .   .   .   .   A   58   THR   HA     .   34535   1
      761    .   1   .   1   58   58   THR   HB     H   1    4.625     0.00   .   .   .   .   .   .   A   58   THR   HB     .   34535   1
      762    .   1   .   1   58   58   THR   HG21   H   1    1.229     0.00   .   .   .   .   .   .   A   58   THR   HG21   .   34535   1
      763    .   1   .   1   58   58   THR   HG22   H   1    1.229     0.00   .   .   .   .   .   .   A   58   THR   HG22   .   34535   1
      764    .   1   .   1   58   58   THR   HG23   H   1    1.229     0.00   .   .   .   .   .   .   A   58   THR   HG23   .   34535   1
      765    .   1   .   1   58   58   THR   C      C   13   173.795   0.00   .   .   .   .   .   .   A   58   THR   C      .   34535   1
      766    .   1   .   1   58   58   THR   CA     C   13   60.987    0.05   .   .   .   .   .   .   A   58   THR   CA     .   34535   1
      767    .   1   .   1   58   58   THR   CB     C   13   68.902    0.02   .   .   .   .   .   .   A   58   THR   CB     .   34535   1
      768    .   1   .   1   58   58   THR   CG2    C   13   21.504    0.00   .   .   .   .   .   .   A   58   THR   CG2    .   34535   1
      769    .   1   .   1   58   58   THR   N      N   15   116.269   0.01   .   .   .   .   .   .   A   58   THR   N      .   34535   1
      770    .   1   .   1   59   59   ASP   H      H   1    8.270     0.00   .   .   .   .   .   .   A   59   ASP   H      .   34535   1
      771    .   1   .   1   59   59   ASP   HA     H   1    4.816     0.00   .   .   .   .   .   .   A   59   ASP   HA     .   34535   1
      772    .   1   .   1   59   59   ASP   HB2    H   1    2.551     0.00   .   .   .   .   .   .   A   59   ASP   HB2    .   34535   1
      773    .   1   .   1   59   59   ASP   HB3    H   1    2.760     0.00   .   .   .   .   .   .   A   59   ASP   HB3    .   34535   1
      774    .   1   .   1   59   59   ASP   C      C   13   176.412   0.00   .   .   .   .   .   .   A   59   ASP   C      .   34535   1
      775    .   1   .   1   59   59   ASP   CA     C   13   53.298    0.00   .   .   .   .   .   .   A   59   ASP   CA     .   34535   1
      776    .   1   .   1   59   59   ASP   CB     C   13   43.296    0.01   .   .   .   .   .   .   A   59   ASP   CB     .   34535   1
      777    .   1   .   1   59   59   ASP   N      N   15   124.744   0.01   .   .   .   .   .   .   A   59   ASP   N      .   34535   1
      778    .   1   .   1   60   60   GLU   H      H   1    9.170     0.00   .   .   .   .   .   .   A   60   GLU   H      .   34535   1
      779    .   1   .   1   60   60   GLU   HA     H   1    4.078     0.00   .   .   .   .   .   .   A   60   GLU   HA     .   34535   1
      780    .   1   .   1   60   60   GLU   HB2    H   1    2.064     0.00   .   .   .   .   .   .   A   60   GLU   HB2    .   34535   1
      781    .   1   .   1   60   60   GLU   HB3    H   1    2.064     0.00   .   .   .   .   .   .   A   60   GLU   HB3    .   34535   1
      782    .   1   .   1   60   60   GLU   HG2    H   1    2.348     0.00   .   .   .   .   .   .   A   60   GLU   HG2    .   34535   1
      783    .   1   .   1   60   60   GLU   HG3    H   1    2.348     0.00   .   .   .   .   .   .   A   60   GLU   HG3    .   34535   1
      784    .   1   .   1   60   60   GLU   C      C   13   178.487   0.00   .   .   .   .   .   .   A   60   GLU   C      .   34535   1
      785    .   1   .   1   60   60   GLU   CA     C   13   59.459    0.05   .   .   .   .   .   .   A   60   GLU   CA     .   34535   1
      786    .   1   .   1   60   60   GLU   CB     C   13   29.731    0.01   .   .   .   .   .   .   A   60   GLU   CB     .   34535   1
      787    .   1   .   1   60   60   GLU   CG     C   13   36.316    0.05   .   .   .   .   .   .   A   60   GLU   CG     .   34535   1
      788    .   1   .   1   60   60   GLU   N      N   15   128.038   0.01   .   .   .   .   .   .   A   60   GLU   N      .   34535   1
      789    .   1   .   1   61   61   GLU   H      H   1    8.528     0.00   .   .   .   .   .   .   A   61   GLU   H      .   34535   1
      790    .   1   .   1   61   61   GLU   HA     H   1    4.063     0.00   .   .   .   .   .   .   A   61   GLU   HA     .   34535   1
      791    .   1   .   1   61   61   GLU   HB2    H   1    2.064     0.00   .   .   .   .   .   .   A   61   GLU   HB2    .   34535   1
      792    .   1   .   1   61   61   GLU   HB3    H   1    2.137     0.00   .   .   .   .   .   .   A   61   GLU   HB3    .   34535   1
      793    .   1   .   1   61   61   GLU   HG2    H   1    2.368     0.00   .   .   .   .   .   .   A   61   GLU   HG2    .   34535   1
      794    .   1   .   1   61   61   GLU   HG3    H   1    2.207     0.00   .   .   .   .   .   .   A   61   GLU   HG3    .   34535   1
      795    .   1   .   1   61   61   GLU   C      C   13   179.468   0.00   .   .   .   .   .   .   A   61   GLU   C      .   34535   1
      796    .   1   .   1   61   61   GLU   CA     C   13   59.722    0.02   .   .   .   .   .   .   A   61   GLU   CA     .   34535   1
      797    .   1   .   1   61   61   GLU   CB     C   13   29.572    0.02   .   .   .   .   .   .   A   61   GLU   CB     .   34535   1
      798    .   1   .   1   61   61   GLU   CG     C   13   36.868    0.05   .   .   .   .   .   .   A   61   GLU   CG     .   34535   1
      799    .   1   .   1   61   61   GLU   N      N   15   120.461   0.00   .   .   .   .   .   .   A   61   GLU   N      .   34535   1
      800    .   1   .   1   62   62   VAL   H      H   1    7.763     0.00   .   .   .   .   .   .   A   62   VAL   H      .   34535   1
      801    .   1   .   1   62   62   VAL   HA     H   1    3.399     0.00   .   .   .   .   .   .   A   62   VAL   HA     .   34535   1
      802    .   1   .   1   62   62   VAL   HB     H   1    2.409     0.00   .   .   .   .   .   .   A   62   VAL   HB     .   34535   1
      803    .   1   .   1   62   62   VAL   HG11   H   1    0.750     0.00   .   .   .   .   .   .   A   62   VAL   HG11   .   34535   1
      804    .   1   .   1   62   62   VAL   HG12   H   1    0.750     0.00   .   .   .   .   .   .   A   62   VAL   HG12   .   34535   1
      805    .   1   .   1   62   62   VAL   HG13   H   1    0.750     0.00   .   .   .   .   .   .   A   62   VAL   HG13   .   34535   1
      806    .   1   .   1   62   62   VAL   HG21   H   1    1.057     0.00   .   .   .   .   .   .   A   62   VAL   HG21   .   34535   1
      807    .   1   .   1   62   62   VAL   HG22   H   1    1.057     0.00   .   .   .   .   .   .   A   62   VAL   HG22   .   34535   1
      808    .   1   .   1   62   62   VAL   HG23   H   1    1.057     0.00   .   .   .   .   .   .   A   62   VAL   HG23   .   34535   1
      809    .   1   .   1   62   62   VAL   C      C   13   177.655   0.00   .   .   .   .   .   .   A   62   VAL   C      .   34535   1
      810    .   1   .   1   62   62   VAL   CA     C   13   66.600    0.01   .   .   .   .   .   .   A   62   VAL   CA     .   34535   1
      811    .   1   .   1   62   62   VAL   CB     C   13   32.030    0.07   .   .   .   .   .   .   A   62   VAL   CB     .   34535   1
      812    .   1   .   1   62   62   VAL   CG1    C   13   21.404    0.01   .   .   .   .   .   .   A   62   VAL   CG1    .   34535   1
      813    .   1   .   1   62   62   VAL   CG2    C   13   23.984    0.02   .   .   .   .   .   .   A   62   VAL   CG2    .   34535   1
      814    .   1   .   1   62   62   VAL   N      N   15   120.463   0.01   .   .   .   .   .   .   A   62   VAL   N      .   34535   1
      815    .   1   .   1   63   63   THR   H      H   1    8.551     0.00   .   .   .   .   .   .   A   63   THR   H      .   34535   1
      816    .   1   .   1   63   63   THR   HA     H   1    3.615     0.01   .   .   .   .   .   .   A   63   THR   HA     .   34535   1
      817    .   1   .   1   63   63   THR   HB     H   1    4.170     0.00   .   .   .   .   .   .   A   63   THR   HB     .   34535   1
      818    .   1   .   1   63   63   THR   HG21   H   1    1.289     0.00   .   .   .   .   .   .   A   63   THR   HG21   .   34535   1
      819    .   1   .   1   63   63   THR   HG22   H   1    1.289     0.00   .   .   .   .   .   .   A   63   THR   HG22   .   34535   1
      820    .   1   .   1   63   63   THR   HG23   H   1    1.289     0.00   .   .   .   .   .   .   A   63   THR   HG23   .   34535   1
      821    .   1   .   1   63   63   THR   C      C   13   176.790   0.00   .   .   .   .   .   .   A   63   THR   C      .   34535   1
      822    .   1   .   1   63   63   THR   CA     C   13   67.406    0.01   .   .   .   .   .   .   A   63   THR   CA     .   34535   1
      823    .   1   .   1   63   63   THR   CB     C   13   68.245    0.02   .   .   .   .   .   .   A   63   THR   CB     .   34535   1
      824    .   1   .   1   63   63   THR   CG2    C   13   22.760    0.00   .   .   .   .   .   .   A   63   THR   CG2    .   34535   1
      825    .   1   .   1   63   63   THR   N      N   15   114.043   0.00   .   .   .   .   .   .   A   63   THR   N      .   34535   1
      826    .   1   .   1   64   64   SER   H      H   1    8.307     0.00   .   .   .   .   .   .   A   64   SER   H      .   34535   1
      827    .   1   .   1   64   64   SER   HA     H   1    4.096     0.00   .   .   .   .   .   .   A   64   SER   HA     .   34535   1
      828    .   1   .   1   64   64   SER   HB2    H   1    3.994     0.00   .   .   .   .   .   .   A   64   SER   HB2    .   34535   1
      829    .   1   .   1   64   64   SER   HB3    H   1    3.930     0.00   .   .   .   .   .   .   A   64   SER   HB3    .   34535   1
      830    .   1   .   1   64   64   SER   C      C   13   177.356   0.00   .   .   .   .   .   .   A   64   SER   C      .   34535   1
      831    .   1   .   1   64   64   SER   CA     C   13   61.955    0.02   .   .   .   .   .   .   A   64   SER   CA     .   34535   1
      832    .   1   .   1   64   64   SER   CB     C   13   62.800    0.01   .   .   .   .   .   .   A   64   SER   CB     .   34535   1
      833    .   1   .   1   64   64   SER   N      N   15   116.411   0.01   .   .   .   .   .   .   A   64   SER   N      .   34535   1
      834    .   1   .   1   65   65   LEU   H      H   1    7.777     0.00   .   .   .   .   .   .   A   65   LEU   H      .   34535   1
      835    .   1   .   1   65   65   LEU   HA     H   1    4.178     0.00   .   .   .   .   .   .   A   65   LEU   HA     .   34535   1
      836    .   1   .   1   65   65   LEU   HB2    H   1    1.595     0.00   .   .   .   .   .   .   A   65   LEU   HB2    .   34535   1
      837    .   1   .   1   65   65   LEU   HB3    H   1    1.748     0.00   .   .   .   .   .   .   A   65   LEU   HB3    .   34535   1
      838    .   1   .   1   65   65   LEU   HG     H   1    1.533     0.00   .   .   .   .   .   .   A   65   LEU   HG     .   34535   1
      839    .   1   .   1   65   65   LEU   HD11   H   1    0.810     0.00   .   .   .   .   .   .   A   65   LEU   HD11   .   34535   1
      840    .   1   .   1   65   65   LEU   HD12   H   1    0.810     0.00   .   .   .   .   .   .   A   65   LEU   HD12   .   34535   1
      841    .   1   .   1   65   65   LEU   HD13   H   1    0.810     0.00   .   .   .   .   .   .   A   65   LEU   HD13   .   34535   1
      842    .   1   .   1   65   65   LEU   HD21   H   1    0.876     0.00   .   .   .   .   .   .   A   65   LEU   HD21   .   34535   1
      843    .   1   .   1   65   65   LEU   HD22   H   1    0.876     0.00   .   .   .   .   .   .   A   65   LEU   HD22   .   34535   1
      844    .   1   .   1   65   65   LEU   HD23   H   1    0.876     0.00   .   .   .   .   .   .   A   65   LEU   HD23   .   34535   1
      845    .   1   .   1   65   65   LEU   C      C   13   178.962   0.00   .   .   .   .   .   .   A   65   LEU   C      .   34535   1
      846    .   1   .   1   65   65   LEU   CA     C   13   57.762    0.02   .   .   .   .   .   .   A   65   LEU   CA     .   34535   1
      847    .   1   .   1   65   65   LEU   CB     C   13   41.593    0.01   .   .   .   .   .   .   A   65   LEU   CB     .   34535   1
      848    .   1   .   1   65   65   LEU   CG     C   13   27.806    0.05   .   .   .   .   .   .   A   65   LEU   CG     .   34535   1
      849    .   1   .   1   65   65   LEU   CD1    C   13   26.343    0.05   .   .   .   .   .   .   A   65   LEU   CD1    .   34535   1
      850    .   1   .   1   65   65   LEU   CD2    C   13   24.218    0.00   .   .   .   .   .   .   A   65   LEU   CD2    .   34535   1
      851    .   1   .   1   65   65   LEU   N      N   15   124.398   0.01   .   .   .   .   .   .   A   65   LEU   N      .   34535   1
      852    .   1   .   1   66   66   ALA   H      H   1    8.669     0.00   .   .   .   .   .   .   A   66   ALA   H      .   34535   1
      853    .   1   .   1   66   66   ALA   HA     H   1    3.730     0.00   .   .   .   .   .   .   A   66   ALA   HA     .   34535   1
      854    .   1   .   1   66   66   ALA   HB1    H   1    1.350     0.00   .   .   .   .   .   .   A   66   ALA   HB1    .   34535   1
      855    .   1   .   1   66   66   ALA   HB2    H   1    1.350     0.00   .   .   .   .   .   .   A   66   ALA   HB2    .   34535   1
      856    .   1   .   1   66   66   ALA   HB3    H   1    1.350     0.00   .   .   .   .   .   .   A   66   ALA   HB3    .   34535   1
      857    .   1   .   1   66   66   ALA   C      C   13   178.853   0.00   .   .   .   .   .   .   A   66   ALA   C      .   34535   1
      858    .   1   .   1   66   66   ALA   CA     C   13   55.740    0.02   .   .   .   .   .   .   A   66   ALA   CA     .   34535   1
      859    .   1   .   1   66   66   ALA   CB     C   13   17.798    0.04   .   .   .   .   .   .   A   66   ALA   CB     .   34535   1
      860    .   1   .   1   66   66   ALA   N      N   15   120.977   0.02   .   .   .   .   .   .   A   66   ALA   N      .   34535   1
      861    .   1   .   1   67   67   LYS   H      H   1    8.304     0.00   .   .   .   .   .   .   A   67   LYS   H      .   34535   1
      862    .   1   .   1   67   67   LYS   HA     H   1    3.752     0.00   .   .   .   .   .   .   A   67   LYS   HA     .   34535   1
      863    .   1   .   1   67   67   LYS   HB2    H   1    1.870     0.00   .   .   .   .   .   .   A   67   LYS   HB2    .   34535   1
      864    .   1   .   1   67   67   LYS   HB3    H   1    1.870     0.00   .   .   .   .   .   .   A   67   LYS   HB3    .   34535   1
      865    .   1   .   1   67   67   LYS   HG2    H   1    1.614     0.00   .   .   .   .   .   .   A   67   LYS   HG2    .   34535   1
      866    .   1   .   1   67   67   LYS   HG3    H   1    1.393     0.00   .   .   .   .   .   .   A   67   LYS   HG3    .   34535   1
      867    .   1   .   1   67   67   LYS   HD2    H   1    1.653     0.01   .   .   .   .   .   .   A   67   LYS   HD2    .   34535   1
      868    .   1   .   1   67   67   LYS   HD3    H   1    1.653     0.01   .   .   .   .   .   .   A   67   LYS   HD3    .   34535   1
      869    .   1   .   1   67   67   LYS   HE2    H   1    2.922     0.00   .   .   .   .   .   .   A   67   LYS   HE2    .   34535   1
      870    .   1   .   1   67   67   LYS   HE3    H   1    2.922     0.00   .   .   .   .   .   .   A   67   LYS   HE3    .   34535   1
      871    .   1   .   1   67   67   LYS   C      C   13   179.010   0.01   .   .   .   .   .   .   A   67   LYS   C      .   34535   1
      872    .   1   .   1   67   67   LYS   CA     C   13   60.333    0.03   .   .   .   .   .   .   A   67   LYS   CA     .   34535   1
      873    .   1   .   1   67   67   LYS   CB     C   13   32.628    0.00   .   .   .   .   .   .   A   67   LYS   CB     .   34535   1
      874    .   1   .   1   67   67   LYS   CG     C   13   25.912    0.02   .   .   .   .   .   .   A   67   LYS   CG     .   34535   1
      875    .   1   .   1   67   67   LYS   CD     C   13   29.834    0.03   .   .   .   .   .   .   A   67   LYS   CD     .   34535   1
      876    .   1   .   1   67   67   LYS   CE     C   13   41.926    0.00   .   .   .   .   .   .   A   67   LYS   CE     .   34535   1
      877    .   1   .   1   67   67   LYS   N      N   15   115.318   0.00   .   .   .   .   .   .   A   67   LYS   N      .   34535   1
      878    .   1   .   1   68   68   SER   H      H   1    7.883     0.00   .   .   .   .   .   .   A   68   SER   H      .   34535   1
      879    .   1   .   1   68   68   SER   HA     H   1    4.114     0.00   .   .   .   .   .   .   A   68   SER   HA     .   34535   1
      880    .   1   .   1   68   68   SER   HB2    H   1    3.970     0.00   .   .   .   .   .   .   A   68   SER   HB2    .   34535   1
      881    .   1   .   1   68   68   SER   HB3    H   1    3.970     0.00   .   .   .   .   .   .   A   68   SER   HB3    .   34535   1
      882    .   1   .   1   68   68   SER   C      C   13   177.134   0.00   .   .   .   .   .   .   A   68   SER   C      .   34535   1
      883    .   1   .   1   68   68   SER   CA     C   13   61.599    0.00   .   .   .   .   .   .   A   68   SER   CA     .   34535   1
      884    .   1   .   1   68   68   SER   CB     C   13   62.742    0.00   .   .   .   .   .   .   A   68   SER   CB     .   34535   1
      885    .   1   .   1   68   68   SER   N      N   15   115.576   0.01   .   .   .   .   .   .   A   68   SER   N      .   34535   1
      886    .   1   .   1   69   69   LEU   H      H   1    7.902     0.00   .   .   .   .   .   .   A   69   LEU   H      .   34535   1
      887    .   1   .   1   69   69   LEU   HA     H   1    3.410     0.00   .   .   .   .   .   .   A   69   LEU   HA     .   34535   1
      888    .   1   .   1   69   69   LEU   HB2    H   1    1.295     0.00   .   .   .   .   .   .   A   69   LEU   HB2    .   34535   1
      889    .   1   .   1   69   69   LEU   HB3    H   1    -0.107    0.00   .   .   .   .   .   .   A   69   LEU   HB3    .   34535   1
      890    .   1   .   1   69   69   LEU   HG     H   1    1.251     0.00   .   .   .   .   .   .   A   69   LEU   HG     .   34535   1
      891    .   1   .   1   69   69   LEU   HD11   H   1    0.552     0.00   .   .   .   .   .   .   A   69   LEU   HD11   .   34535   1
      892    .   1   .   1   69   69   LEU   HD12   H   1    0.552     0.00   .   .   .   .   .   .   A   69   LEU   HD12   .   34535   1
      893    .   1   .   1   69   69   LEU   HD13   H   1    0.552     0.00   .   .   .   .   .   .   A   69   LEU   HD13   .   34535   1
      894    .   1   .   1   69   69   LEU   HD21   H   1    0.658     0.00   .   .   .   .   .   .   A   69   LEU   HD21   .   34535   1
      895    .   1   .   1   69   69   LEU   HD22   H   1    0.658     0.00   .   .   .   .   .   .   A   69   LEU   HD22   .   34535   1
      896    .   1   .   1   69   69   LEU   HD23   H   1    0.658     0.00   .   .   .   .   .   .   A   69   LEU   HD23   .   34535   1
      897    .   1   .   1   69   69   LEU   C      C   13   177.206   0.00   .   .   .   .   .   .   A   69   LEU   C      .   34535   1
      898    .   1   .   1   69   69   LEU   CA     C   13   57.541    0.01   .   .   .   .   .   .   A   69   LEU   CA     .   34535   1
      899    .   1   .   1   69   69   LEU   CB     C   13   40.696    0.01   .   .   .   .   .   .   A   69   LEU   CB     .   34535   1
      900    .   1   .   1   69   69   LEU   CG     C   13   26.471    0.08   .   .   .   .   .   .   A   69   LEU   CG     .   34535   1
      901    .   1   .   1   69   69   LEU   CD1    C   13   22.707    0.05   .   .   .   .   .   .   A   69   LEU   CD1    .   34535   1
      902    .   1   .   1   69   69   LEU   CD2    C   13   26.637    0.00   .   .   .   .   .   .   A   69   LEU   CD2    .   34535   1
      903    .   1   .   1   69   69   LEU   N      N   15   124.361   0.01   .   .   .   .   .   .   A   69   LEU   N      .   34535   1
      904    .   1   .   1   70   70   ILE   H      H   1    7.634     0.00   .   .   .   .   .   .   A   70   ILE   H      .   34535   1
      905    .   1   .   1   70   70   ILE   HA     H   1    3.446     0.00   .   .   .   .   .   .   A   70   ILE   HA     .   34535   1
      906    .   1   .   1   70   70   ILE   HB     H   1    1.799     0.00   .   .   .   .   .   .   A   70   ILE   HB     .   34535   1
      907    .   1   .   1   70   70   ILE   HG12   H   1    1.307     0.00   .   .   .   .   .   .   A   70   ILE   HG12   .   34535   1
      908    .   1   .   1   70   70   ILE   HG13   H   1    1.544     0.00   .   .   .   .   .   .   A   70   ILE   HG13   .   34535   1
      909    .   1   .   1   70   70   ILE   HG21   H   1    0.947     0.00   .   .   .   .   .   .   A   70   ILE   HG21   .   34535   1
      910    .   1   .   1   70   70   ILE   HG22   H   1    0.947     0.00   .   .   .   .   .   .   A   70   ILE   HG22   .   34535   1
      911    .   1   .   1   70   70   ILE   HG23   H   1    0.947     0.00   .   .   .   .   .   .   A   70   ILE   HG23   .   34535   1
      912    .   1   .   1   70   70   ILE   HD11   H   1    0.813     0.00   .   .   .   .   .   .   A   70   ILE   HD11   .   34535   1
      913    .   1   .   1   70   70   ILE   HD12   H   1    0.813     0.00   .   .   .   .   .   .   A   70   ILE   HD12   .   34535   1
      914    .   1   .   1   70   70   ILE   HD13   H   1    0.813     0.00   .   .   .   .   .   .   A   70   ILE   HD13   .   34535   1
      915    .   1   .   1   70   70   ILE   C      C   13   178.711   0.00   .   .   .   .   .   .   A   70   ILE   C      .   34535   1
      916    .   1   .   1   70   70   ILE   CA     C   13   64.547    0.05   .   .   .   .   .   .   A   70   ILE   CA     .   34535   1
      917    .   1   .   1   70   70   ILE   CB     C   13   37.468    0.00   .   .   .   .   .   .   A   70   ILE   CB     .   34535   1
      918    .   1   .   1   70   70   ILE   CG1    C   13   28.655    0.02   .   .   .   .   .   .   A   70   ILE   CG1    .   34535   1
      919    .   1   .   1   70   70   ILE   CG2    C   13   17.271    0.01   .   .   .   .   .   .   A   70   ILE   CG2    .   34535   1
      920    .   1   .   1   70   70   ILE   CD1    C   13   12.509    0.12   .   .   .   .   .   .   A   70   ILE   CD1    .   34535   1
      921    .   1   .   1   70   70   ILE   N      N   15   117.312   0.01   .   .   .   .   .   .   A   70   ILE   N      .   34535   1
      922    .   1   .   1   71   71   LYS   H      H   1    7.965     0.00   .   .   .   .   .   .   A   71   LYS   H      .   34535   1
      923    .   1   .   1   71   71   LYS   HA     H   1    3.996     0.00   .   .   .   .   .   .   A   71   LYS   HA     .   34535   1
      924    .   1   .   1   71   71   LYS   HB2    H   1    1.869     0.00   .   .   .   .   .   .   A   71   LYS   HB2    .   34535   1
      925    .   1   .   1   71   71   LYS   HB3    H   1    1.869     0.00   .   .   .   .   .   .   A   71   LYS   HB3    .   34535   1
      926    .   1   .   1   71   71   LYS   HG2    H   1    1.526     0.00   .   .   .   .   .   .   A   71   LYS   HG2    .   34535   1
      927    .   1   .   1   71   71   LYS   HG3    H   1    1.390     0.00   .   .   .   .   .   .   A   71   LYS   HG3    .   34535   1
      928    .   1   .   1   71   71   LYS   HD2    H   1    1.682     0.00   .   .   .   .   .   .   A   71   LYS   HD2    .   34535   1
      929    .   1   .   1   71   71   LYS   HD3    H   1    1.682     0.00   .   .   .   .   .   .   A   71   LYS   HD3    .   34535   1
      930    .   1   .   1   71   71   LYS   HE2    H   1    2.971     0.00   .   .   .   .   .   .   A   71   LYS   HE2    .   34535   1
      931    .   1   .   1   71   71   LYS   HE3    H   1    2.971     0.00   .   .   .   .   .   .   A   71   LYS   HE3    .   34535   1
      932    .   1   .   1   71   71   LYS   C      C   13   179.329   0.00   .   .   .   .   .   .   A   71   LYS   C      .   34535   1
      933    .   1   .   1   71   71   LYS   CA     C   13   59.857    0.01   .   .   .   .   .   .   A   71   LYS   CA     .   34535   1
      934    .   1   .   1   71   71   LYS   CB     C   13   32.435    0.01   .   .   .   .   .   .   A   71   LYS   CB     .   34535   1
      935    .   1   .   1   71   71   LYS   CG     C   13   25.156    0.01   .   .   .   .   .   .   A   71   LYS   CG     .   34535   1
      936    .   1   .   1   71   71   LYS   CD     C   13   29.533    0.02   .   .   .   .   .   .   A   71   LYS   CD     .   34535   1
      937    .   1   .   1   71   71   LYS   CE     C   13   42.270    0.00   .   .   .   .   .   .   A   71   LYS   CE     .   34535   1
      938    .   1   .   1   71   71   LYS   N      N   15   119.328   0.01   .   .   .   .   .   .   A   71   LYS   N      .   34535   1
      939    .   1   .   1   72   72   SER   H      H   1    7.840     0.00   .   .   .   .   .   .   A   72   SER   H      .   34535   1
      940    .   1   .   1   72   72   SER   HA     H   1    4.234     0.00   .   .   .   .   .   .   A   72   SER   HA     .   34535   1
      941    .   1   .   1   72   72   SER   HB2    H   1    3.943     0.00   .   .   .   .   .   .   A   72   SER   HB2    .   34535   1
      942    .   1   .   1   72   72   SER   HB3    H   1    3.943     0.00   .   .   .   .   .   .   A   72   SER   HB3    .   34535   1
      943    .   1   .   1   72   72   SER   C      C   13   177.556   0.00   .   .   .   .   .   .   A   72   SER   C      .   34535   1
      944    .   1   .   1   72   72   SER   CA     C   13   61.787    0.01   .   .   .   .   .   .   A   72   SER   CA     .   34535   1
      945    .   1   .   1   72   72   SER   CB     C   13   62.797    0.00   .   .   .   .   .   .   A   72   SER   CB     .   34535   1
      946    .   1   .   1   72   72   SER   N      N   15   116.136   0.02   .   .   .   .   .   .   A   72   SER   N      .   34535   1
      947    .   1   .   1   73   73   TRP   H      H   1    8.599     0.00   .   .   .   .   .   .   A   73   TRP   H      .   34535   1
      948    .   1   .   1   73   73   TRP   HA     H   1    4.733     0.00   .   .   .   .   .   .   A   73   TRP   HA     .   34535   1
      949    .   1   .   1   73   73   TRP   HB2    H   1    3.354     0.00   .   .   .   .   .   .   A   73   TRP   HB2    .   34535   1
      950    .   1   .   1   73   73   TRP   HB3    H   1    3.228     0.00   .   .   .   .   .   .   A   73   TRP   HB3    .   34535   1
      951    .   1   .   1   73   73   TRP   HD1    H   1    6.958     0.00   .   .   .   .   .   .   A   73   TRP   HD1    .   34535   1
      952    .   1   .   1   73   73   TRP   HE1    H   1    10.203    0.00   .   .   .   .   .   .   A   73   TRP   HE1    .   34535   1
      953    .   1   .   1   73   73   TRP   HE3    H   1    7.368     0.00   .   .   .   .   .   .   A   73   TRP   HE3    .   34535   1
      954    .   1   .   1   73   73   TRP   HZ2    H   1    7.184     0.00   .   .   .   .   .   .   A   73   TRP   HZ2    .   34535   1
      955    .   1   .   1   73   73   TRP   HZ3    H   1    6.656     0.00   .   .   .   .   .   .   A   73   TRP   HZ3    .   34535   1
      956    .   1   .   1   73   73   TRP   HH2    H   1    6.863     0.00   .   .   .   .   .   .   A   73   TRP   HH2    .   34535   1
      957    .   1   .   1   73   73   TRP   C      C   13   178.570   0.00   .   .   .   .   .   .   A   73   TRP   C      .   34535   1
      958    .   1   .   1   73   73   TRP   CA     C   13   57.054    0.02   .   .   .   .   .   .   A   73   TRP   CA     .   34535   1
      959    .   1   .   1   73   73   TRP   CB     C   13   28.573    0.01   .   .   .   .   .   .   A   73   TRP   CB     .   34535   1
      960    .   1   .   1   73   73   TRP   CD1    C   13   123.521   0.00   .   .   .   .   .   .   A   73   TRP   CD1    .   34535   1
      961    .   1   .   1   73   73   TRP   CE3    C   13   120.536   0.00   .   .   .   .   .   .   A   73   TRP   CE3    .   34535   1
      962    .   1   .   1   73   73   TRP   CZ2    C   13   113.991   0.00   .   .   .   .   .   .   A   73   TRP   CZ2    .   34535   1
      963    .   1   .   1   73   73   TRP   CZ3    C   13   120.213   0.00   .   .   .   .   .   .   A   73   TRP   CZ3    .   34535   1
      964    .   1   .   1   73   73   TRP   CH2    C   13   123.370   0.00   .   .   .   .   .   .   A   73   TRP   CH2    .   34535   1
      965    .   1   .   1   73   73   TRP   N      N   15   124.050   0.00   .   .   .   .   .   .   A   73   TRP   N      .   34535   1
      966    .   1   .   1   73   73   TRP   NE1    N   15   127.127   0.00   .   .   .   .   .   .   A   73   TRP   NE1    .   34535   1
      967    .   1   .   1   74   74   LYS   H      H   1    8.435     0.00   .   .   .   .   .   .   A   74   LYS   H      .   34535   1
      968    .   1   .   1   74   74   LYS   HA     H   1    4.087     0.00   .   .   .   .   .   .   A   74   LYS   HA     .   34535   1
      969    .   1   .   1   74   74   LYS   HB2    H   1    1.990     0.00   .   .   .   .   .   .   A   74   LYS   HB2    .   34535   1
      970    .   1   .   1   74   74   LYS   HB3    H   1    2.040     0.00   .   .   .   .   .   .   A   74   LYS   HB3    .   34535   1
      971    .   1   .   1   74   74   LYS   HG2    H   1    1.628     0.00   .   .   .   .   .   .   A   74   LYS   HG2    .   34535   1
      972    .   1   .   1   74   74   LYS   HG3    H   1    1.559     0.00   .   .   .   .   .   .   A   74   LYS   HG3    .   34535   1
      973    .   1   .   1   74   74   LYS   HD2    H   1    1.764     0.00   .   .   .   .   .   .   A   74   LYS   HD2    .   34535   1
      974    .   1   .   1   74   74   LYS   HD3    H   1    1.764     0.00   .   .   .   .   .   .   A   74   LYS   HD3    .   34535   1
      975    .   1   .   1   74   74   LYS   HE2    H   1    3.009     0.00   .   .   .   .   .   .   A   74   LYS   HE2    .   34535   1
      976    .   1   .   1   74   74   LYS   HE3    H   1    3.009     0.00   .   .   .   .   .   .   A   74   LYS   HE3    .   34535   1
      977    .   1   .   1   74   74   LYS   C      C   13   178.670   0.01   .   .   .   .   .   .   A   74   LYS   C      .   34535   1
      978    .   1   .   1   74   74   LYS   CA     C   13   59.570    0.06   .   .   .   .   .   .   A   74   LYS   CA     .   34535   1
      979    .   1   .   1   74   74   LYS   CB     C   13   32.319    0.01   .   .   .   .   .   .   A   74   LYS   CB     .   34535   1
      980    .   1   .   1   74   74   LYS   CG     C   13   25.448    0.07   .   .   .   .   .   .   A   74   LYS   CG     .   34535   1
      981    .   1   .   1   74   74   LYS   CD     C   13   29.349    0.03   .   .   .   .   .   .   A   74   LYS   CD     .   34535   1
      982    .   1   .   1   74   74   LYS   N      N   15   121.786   0.01   .   .   .   .   .   .   A   74   LYS   N      .   34535   1
      983    .   1   .   1   75   75   LYS   H      H   1    7.463     0.00   .   .   .   .   .   .   A   75   LYS   H      .   34535   1
      984    .   1   .   1   75   75   LYS   HA     H   1    4.206     0.01   .   .   .   .   .   .   A   75   LYS   HA     .   34535   1
      985    .   1   .   1   75   75   LYS   HB2    H   1    1.991     0.00   .   .   .   .   .   .   A   75   LYS   HB2    .   34535   1
      986    .   1   .   1   75   75   LYS   HB3    H   1    1.991     0.00   .   .   .   .   .   .   A   75   LYS   HB3    .   34535   1
      987    .   1   .   1   75   75   LYS   HG2    H   1    1.550     0.00   .   .   .   .   .   .   A   75   LYS   HG2    .   34535   1
      988    .   1   .   1   75   75   LYS   HG3    H   1    1.666     0.00   .   .   .   .   .   .   A   75   LYS   HG3    .   34535   1
      989    .   1   .   1   75   75   LYS   HD2    H   1    1.786     0.00   .   .   .   .   .   .   A   75   LYS   HD2    .   34535   1
      990    .   1   .   1   75   75   LYS   HD3    H   1    1.786     0.00   .   .   .   .   .   .   A   75   LYS   HD3    .   34535   1
      991    .   1   .   1   75   75   LYS   HE2    H   1    3.019     0.00   .   .   .   .   .   .   A   75   LYS   HE2    .   34535   1
      992    .   1   .   1   75   75   LYS   HE3    H   1    3.019     0.00   .   .   .   .   .   .   A   75   LYS   HE3    .   34535   1
      993    .   1   .   1   75   75   LYS   C      C   13   178.987   0.00   .   .   .   .   .   .   A   75   LYS   C      .   34535   1
      994    .   1   .   1   75   75   LYS   CA     C   13   58.757    0.01   .   .   .   .   .   .   A   75   LYS   CA     .   34535   1
      995    .   1   .   1   75   75   LYS   CB     C   13   32.141    0.01   .   .   .   .   .   .   A   75   LYS   CB     .   34535   1
      996    .   1   .   1   75   75   LYS   CG     C   13   25.086    0.03   .   .   .   .   .   .   A   75   LYS   CG     .   34535   1
      997    .   1   .   1   75   75   LYS   CD     C   13   29.282    0.01   .   .   .   .   .   .   A   75   LYS   CD     .   34535   1
      998    .   1   .   1   75   75   LYS   CE     C   13   42.124    0.00   .   .   .   .   .   .   A   75   LYS   CE     .   34535   1
      999    .   1   .   1   75   75   LYS   N      N   15   116.795   0.01   .   .   .   .   .   .   A   75   LYS   N      .   34535   1
      1000   .   1   .   1   76   76   LEU   H      H   1    7.526     0.00   .   .   .   .   .   .   A   76   LEU   H      .   34535   1
      1001   .   1   .   1   76   76   LEU   HA     H   1    4.207     0.00   .   .   .   .   .   .   A   76   LEU   HA     .   34535   1
      1002   .   1   .   1   76   76   LEU   HB2    H   1    1.365     0.00   .   .   .   .   .   .   A   76   LEU   HB2    .   34535   1
      1003   .   1   .   1   76   76   LEU   HB3    H   1    2.079     0.00   .   .   .   .   .   .   A   76   LEU   HB3    .   34535   1
      1004   .   1   .   1   76   76   LEU   HG     H   1    1.849     0.00   .   .   .   .   .   .   A   76   LEU   HG     .   34535   1
      1005   .   1   .   1   76   76   LEU   HD11   H   1    0.913     0.00   .   .   .   .   .   .   A   76   LEU   HD11   .   34535   1
      1006   .   1   .   1   76   76   LEU   HD12   H   1    0.913     0.00   .   .   .   .   .   .   A   76   LEU   HD12   .   34535   1
      1007   .   1   .   1   76   76   LEU   HD13   H   1    0.913     0.00   .   .   .   .   .   .   A   76   LEU   HD13   .   34535   1
      1008   .   1   .   1   76   76   LEU   HD21   H   1    0.778     0.00   .   .   .   .   .   .   A   76   LEU   HD21   .   34535   1
      1009   .   1   .   1   76   76   LEU   HD22   H   1    0.778     0.00   .   .   .   .   .   .   A   76   LEU   HD22   .   34535   1
      1010   .   1   .   1   76   76   LEU   HD23   H   1    0.778     0.00   .   .   .   .   .   .   A   76   LEU   HD23   .   34535   1
      1011   .   1   .   1   76   76   LEU   C      C   13   178.768   0.00   .   .   .   .   .   .   A   76   LEU   C      .   34535   1
      1012   .   1   .   1   76   76   LEU   CA     C   13   56.669    0.04   .   .   .   .   .   .   A   76   LEU   CA     .   34535   1
      1013   .   1   .   1   76   76   LEU   CB     C   13   41.979    0.00   .   .   .   .   .   .   A   76   LEU   CB     .   34535   1
      1014   .   1   .   1   76   76   LEU   CG     C   13   27.012    0.03   .   .   .   .   .   .   A   76   LEU   CG     .   34535   1
      1015   .   1   .   1   76   76   LEU   CD1    C   13   22.953    0.00   .   .   .   .   .   .   A   76   LEU   CD1    .   34535   1
      1016   .   1   .   1   76   76   LEU   CD2    C   13   25.529    0.08   .   .   .   .   .   .   A   76   LEU   CD2    .   34535   1
      1017   .   1   .   1   76   76   LEU   N      N   15   117.751   0.00   .   .   .   .   .   .   A   76   LEU   N      .   34535   1
      1018   .   1   .   1   77   77   LEU   H      H   1    7.583     0.00   .   .   .   .   .   .   A   77   LEU   H      .   34535   1
      1019   .   1   .   1   77   77   LEU   HA     H   1    4.161     0.00   .   .   .   .   .   .   A   77   LEU   HA     .   34535   1
      1020   .   1   .   1   77   77   LEU   HB2    H   1    1.850     0.00   .   .   .   .   .   .   A   77   LEU   HB2    .   34535   1
      1021   .   1   .   1   77   77   LEU   HB3    H   1    1.647     0.00   .   .   .   .   .   .   A   77   LEU   HB3    .   34535   1
      1022   .   1   .   1   77   77   LEU   HG     H   1    1.712     0.00   .   .   .   .   .   .   A   77   LEU   HG     .   34535   1
      1023   .   1   .   1   77   77   LEU   HD11   H   1    0.963     0.00   .   .   .   .   .   .   A   77   LEU   HD11   .   34535   1
      1024   .   1   .   1   77   77   LEU   HD12   H   1    0.963     0.00   .   .   .   .   .   .   A   77   LEU   HD12   .   34535   1
      1025   .   1   .   1   77   77   LEU   HD13   H   1    0.963     0.00   .   .   .   .   .   .   A   77   LEU   HD13   .   34535   1
      1026   .   1   .   1   77   77   LEU   HD21   H   1    0.873     0.00   .   .   .   .   .   .   A   77   LEU   HD21   .   34535   1
      1027   .   1   .   1   77   77   LEU   HD22   H   1    0.873     0.00   .   .   .   .   .   .   A   77   LEU   HD22   .   34535   1
      1028   .   1   .   1   77   77   LEU   HD23   H   1    0.873     0.00   .   .   .   .   .   .   A   77   LEU   HD23   .   34535   1
      1029   .   1   .   1   77   77   LEU   C      C   13   178.159   0.00   .   .   .   .   .   .   A   77   LEU   C      .   34535   1
      1030   .   1   .   1   77   77   LEU   CA     C   13   56.668    0.04   .   .   .   .   .   .   A   77   LEU   CA     .   34535   1
      1031   .   1   .   1   77   77   LEU   CB     C   13   42.324    0.03   .   .   .   .   .   .   A   77   LEU   CB     .   34535   1
      1032   .   1   .   1   77   77   LEU   CG     C   13   27.062    0.04   .   .   .   .   .   .   A   77   LEU   CG     .   34535   1
      1033   .   1   .   1   77   77   LEU   CD1    C   13   25.316    0.07   .   .   .   .   .   .   A   77   LEU   CD1    .   34535   1
      1034   .   1   .   1   77   77   LEU   CD2    C   13   23.584    0.02   .   .   .   .   .   .   A   77   LEU   CD2    .   34535   1
      1035   .   1   .   1   77   77   LEU   N      N   15   118.501   0.00   .   .   .   .   .   .   A   77   LEU   N      .   34535   1
      1036   .   1   .   1   78   78   ASP   H      H   1    8.132     0.00   .   .   .   .   .   .   A   78   ASP   H      .   34535   1
      1037   .   1   .   1   78   78   ASP   HA     H   1    4.613     0.00   .   .   .   .   .   .   A   78   ASP   HA     .   34535   1
      1038   .   1   .   1   78   78   ASP   HB2    H   1    2.770     0.00   .   .   .   .   .   .   A   78   ASP   HB2    .   34535   1
      1039   .   1   .   1   78   78   ASP   HB3    H   1    2.722     0.00   .   .   .   .   .   .   A   78   ASP   HB3    .   34535   1
      1040   .   1   .   1   78   78   ASP   C      C   13   177.343   0.00   .   .   .   .   .   .   A   78   ASP   C      .   34535   1
      1041   .   1   .   1   78   78   ASP   CA     C   13   55.101    0.02   .   .   .   .   .   .   A   78   ASP   CA     .   34535   1
      1042   .   1   .   1   78   78   ASP   CB     C   13   41.086    0.01   .   .   .   .   .   .   A   78   ASP   CB     .   34535   1
      1043   .   1   .   1   78   78   ASP   N      N   15   118.936   0.01   .   .   .   .   .   .   A   78   ASP   N      .   34535   1
      1044   .   1   .   1   79   79   GLY   H      H   1    8.007     0.00   .   .   .   .   .   .   A   79   GLY   H      .   34535   1
      1045   .   1   .   1   79   79   GLY   HA2    H   1    4.034     0.00   .   .   .   .   .   .   A   79   GLY   HA2    .   34535   1
      1046   .   1   .   1   79   79   GLY   HA3    H   1    4.052     0.00   .   .   .   .   .   .   A   79   GLY   HA3    .   34535   1
      1047   .   1   .   1   79   79   GLY   C      C   13   174.939   0.00   .   .   .   .   .   .   A   79   GLY   C      .   34535   1
      1048   .   1   .   1   79   79   GLY   CA     C   13   45.805    0.00   .   .   .   .   .   .   A   79   GLY   CA     .   34535   1
      1049   .   1   .   1   79   79   GLY   N      N   15   108.317   0.00   .   .   .   .   .   .   A   79   GLY   N      .   34535   1
   stop_
save_