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                      34463
   _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   CBCACONH                 .   .   .   34463   1
      2   HACACONH                 .   .   .   34463   1
      3   HACANH                   .   .   .   34463   1
      4   '1H-13C 3D HSQC NOESY'   .   .   .   34463   1
      5   '1H-15N 3D HSQC NOESY'   .   .   .   34463   1
   stop_

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

      1      .   1   .   1   3     3     HIS   HA     H   1    4.616     0.00   .   1   .   .   .   .   A   3     HIS   HA     .   34463   1
      2      .   1   .   1   3     3     HIS   HB2    H   1    3.029     0.00   .   1   .   .   .   .   A   3     HIS   HB2    .   34463   1
      3      .   1   .   1   3     3     HIS   HB3    H   1    3.092     0.00   .   1   .   .   .   .   A   3     HIS   HB3    .   34463   1
      4      .   1   .   1   3     3     HIS   CA     C   13   56.268    0.00   .   1   .   .   .   .   A   3     HIS   CA     .   34463   1
      5      .   1   .   1   3     3     HIS   CB     C   13   30.616    0.00   .   1   .   .   .   .   A   3     HIS   CB     .   34463   1
      6      .   1   .   1   4     4     MET   H      H   1    8.310     0.00   .   1   .   .   .   .   A   4     MET   H      .   34463   1
      7      .   1   .   1   4     4     MET   HA     H   1    4.421     0.00   .   1   .   .   .   .   A   4     MET   HA     .   34463   1
      8      .   1   .   1   4     4     MET   HB2    H   1    2.419     0.00   .   1   .   .   .   .   A   4     MET   HB2    .   34463   1
      9      .   1   .   1   4     4     MET   HB3    H   1    1.915     0.00   .   1   .   .   .   .   A   4     MET   HB3    .   34463   1
      10     .   1   .   1   4     4     MET   CA     C   13   55.201    0.01   .   1   .   .   .   .   A   4     MET   CA     .   34463   1
      11     .   1   .   1   4     4     MET   CB     C   13   32.555    0.00   .   1   .   .   .   .   A   4     MET   CB     .   34463   1
      12     .   1   .   1   4     4     MET   N      N   15   121.907   0.00   .   1   .   .   .   .   A   4     MET   N      .   34463   1
      13     .   1   .   1   5     5     VAL   H      H   1    8.150     0.00   .   1   .   .   .   .   A   5     VAL   H      .   34463   1
      14     .   1   .   1   5     5     VAL   HA     H   1    4.041     0.00   .   1   .   .   .   .   A   5     VAL   HA     .   34463   1
      15     .   1   .   1   5     5     VAL   HB     H   1    2.008     0.00   .   1   .   .   .   .   A   5     VAL   HB     .   34463   1
      16     .   1   .   1   5     5     VAL   HG11   H   1    1.672     0.00   .   1   .   .   .   .   A   5     VAL   HG11   .   34463   1
      17     .   1   .   1   5     5     VAL   HG12   H   1    1.672     0.00   .   1   .   .   .   .   A   5     VAL   HG12   .   34463   1
      18     .   1   .   1   5     5     VAL   HG13   H   1    1.672     0.00   .   1   .   .   .   .   A   5     VAL   HG13   .   34463   1
      19     .   1   .   1   5     5     VAL   HG21   H   1    0.899     0.00   .   1   .   .   .   .   A   5     VAL   HG21   .   34463   1
      20     .   1   .   1   5     5     VAL   HG22   H   1    0.899     0.00   .   1   .   .   .   .   A   5     VAL   HG22   .   34463   1
      21     .   1   .   1   5     5     VAL   HG23   H   1    0.899     0.00   .   1   .   .   .   .   A   5     VAL   HG23   .   34463   1
      22     .   1   .   1   5     5     VAL   CA     C   13   61.982    0.00   .   1   .   .   .   .   A   5     VAL   CA     .   34463   1
      23     .   1   .   1   5     5     VAL   CB     C   13   32.668    0.00   .   1   .   .   .   .   A   5     VAL   CB     .   34463   1
      24     .   1   .   1   5     5     VAL   CG1    C   13   27.297    0.00   .   1   .   .   .   .   A   5     VAL   CG1    .   34463   1
      25     .   1   .   1   5     5     VAL   CG2    C   13   19.894    0.00   .   1   .   .   .   .   A   5     VAL   CG2    .   34463   1
      26     .   1   .   1   5     5     VAL   N      N   15   121.862   0.00   .   1   .   .   .   .   A   5     VAL   N      .   34463   1
      27     .   1   .   1   6     6     ALA   H      H   1    8.393     0.00   .   1   .   .   .   .   A   6     ALA   H      .   34463   1
      28     .   1   .   1   6     6     ALA   HA     H   1    4.309     0.00   .   1   .   .   .   .   A   6     ALA   HA     .   34463   1
      29     .   1   .   1   6     6     ALA   HB1    H   1    1.327     0.00   .   1   .   .   .   .   A   6     ALA   HB1    .   34463   1
      30     .   1   .   1   6     6     ALA   HB2    H   1    1.327     0.00   .   1   .   .   .   .   A   6     ALA   HB2    .   34463   1
      31     .   1   .   1   6     6     ALA   HB3    H   1    1.327     0.00   .   1   .   .   .   .   A   6     ALA   HB3    .   34463   1
      32     .   1   .   1   6     6     ALA   CA     C   13   51.842    0.01   .   1   .   .   .   .   A   6     ALA   CA     .   34463   1
      33     .   1   .   1   6     6     ALA   CB     C   13   19.101    0.00   .   1   .   .   .   .   A   6     ALA   CB     .   34463   1
      34     .   1   .   1   6     6     ALA   N      N   15   127.942   0.00   .   1   .   .   .   .   A   6     ALA   N      .   34463   1
      35     .   1   .   1   7     7     LEU   H      H   1    8.305     0.00   .   1   .   .   .   .   A   7     LEU   H      .   34463   1
      36     .   1   .   1   7     7     LEU   HA     H   1    4.555     0.00   .   1   .   .   .   .   A   7     LEU   HA     .   34463   1
      37     .   1   .   1   7     7     LEU   HB3    H   1    2.538     0.00   .   1   .   .   .   .   A   7     LEU   HB3    .   34463   1
      38     .   1   .   1   7     7     LEU   HG     H   1    1.656     0.00   .   1   .   .   .   .   A   7     LEU   HG     .   34463   1
      39     .   1   .   1   7     7     LEU   HD21   H   1    0.899     0.00   .   1   .   .   .   .   A   7     LEU   HD21   .   34463   1
      40     .   1   .   1   7     7     LEU   HD22   H   1    0.899     0.00   .   1   .   .   .   .   A   7     LEU   HD22   .   34463   1
      41     .   1   .   1   7     7     LEU   HD23   H   1    0.899     0.00   .   1   .   .   .   .   A   7     LEU   HD23   .   34463   1
      42     .   1   .   1   7     7     LEU   CA     C   13   52.977    0.00   .   1   .   .   .   .   A   7     LEU   CA     .   34463   1
      43     .   1   .   1   7     7     LEU   CB     C   13   33.811    0.00   .   1   .   .   .   .   A   7     LEU   CB     .   34463   1
      44     .   1   .   1   7     7     LEU   CG     C   13   27.449    0.00   .   1   .   .   .   .   A   7     LEU   CG     .   34463   1
      45     .   1   .   1   7     7     LEU   CD2    C   13   23.383    0.00   .   1   .   .   .   .   A   7     LEU   CD2    .   34463   1
      46     .   1   .   1   7     7     LEU   N      N   15   122.994   0.00   .   1   .   .   .   .   A   7     LEU   N      .   34463   1
      47     .   1   .   1   8     8     PRO   HA     H   1    4.374     0.00   .   1   .   .   .   .   A   8     PRO   HA     .   34463   1
      48     .   1   .   1   8     8     PRO   HB2    H   1    2.269     0.00   .   1   .   .   .   .   A   8     PRO   HB2    .   34463   1
      49     .   1   .   1   8     8     PRO   HB3    H   1    1.844     0.00   .   1   .   .   .   .   A   8     PRO   HB3    .   34463   1
      50     .   1   .   1   8     8     PRO   HG2    H   1    1.529     0.00   .   1   .   .   .   .   A   8     PRO   HG2    .   34463   1
      51     .   1   .   1   8     8     PRO   HG3    H   1    1.997     0.00   .   1   .   .   .   .   A   8     PRO   HG3    .   34463   1
      52     .   1   .   1   8     8     PRO   HD2    H   1    3.624     0.00   .   1   .   .   .   .   A   8     PRO   HD2    .   34463   1
      53     .   1   .   1   8     8     PRO   HD3    H   1    3.816     0.00   .   1   .   .   .   .   A   8     PRO   HD3    .   34463   1
      54     .   1   .   1   8     8     PRO   CA     C   13   63.000    0.00   .   1   .   .   .   .   A   8     PRO   CA     .   34463   1
      55     .   1   .   1   8     8     PRO   CB     C   13   31.840    0.00   .   1   .   .   .   .   A   8     PRO   CB     .   34463   1
      56     .   1   .   1   8     8     PRO   CG     C   13   27.302    0.00   .   1   .   .   .   .   A   8     PRO   CG     .   34463   1
      57     .   1   .   1   8     8     PRO   CD     C   13   50.468    0.00   .   1   .   .   .   .   A   8     PRO   CD     .   34463   1
      58     .   1   .   1   9     9     GLN   H      H   1    8.513     0.00   .   1   .   .   .   .   A   9     GLN   H      .   34463   1
      59     .   1   .   1   9     9     GLN   HA     H   1    4.318     0.00   .   1   .   .   .   .   A   9     GLN   HA     .   34463   1
      60     .   1   .   1   9     9     GLN   HB2    H   1    2.055     0.00   .   1   .   .   .   .   A   9     GLN   HB2    .   34463   1
      61     .   1   .   1   9     9     GLN   HB3    H   1    1.953     0.00   .   1   .   .   .   .   A   9     GLN   HB3    .   34463   1
      62     .   1   .   1   9     9     GLN   HG3    H   1    2.355     0.00   .   1   .   .   .   .   A   9     GLN   HG3    .   34463   1
      63     .   1   .   1   9     9     GLN   HE22   H   1    8.756     0.00   .   1   .   .   .   .   A   9     GLN   HE22   .   34463   1
      64     .   1   .   1   9     9     GLN   CA     C   13   55.261    0.00   .   1   .   .   .   .   A   9     GLN   CA     .   34463   1
      65     .   1   .   1   9     9     GLN   CB     C   13   29.308    0.00   .   1   .   .   .   .   A   9     GLN   CB     .   34463   1
      66     .   1   .   1   9     9     GLN   CG     C   13   33.646    0.00   .   1   .   .   .   .   A   9     GLN   CG     .   34463   1
      67     .   1   .   1   9     9     GLN   N      N   15   120.303   0.00   .   1   .   .   .   .   A   9     GLN   N      .   34463   1
      68     .   1   .   1   9     9     GLN   NE2    N   15   120.496   0.00   .   1   .   .   .   .   A   9     GLN   NE2    .   34463   1
      69     .   1   .   1   10    10    LEU   H      H   1    8.272     0.00   .   1   .   .   .   .   A   10    LEU   H      .   34463   1
      70     .   1   .   1   10    10    LEU   HA     H   1    4.582     0.00   .   1   .   .   .   .   A   10    LEU   HA     .   34463   1
      71     .   1   .   1   10    10    LEU   HB2    H   1    1.628     0.00   .   1   .   .   .   .   A   10    LEU   HB2    .   34463   1
      72     .   1   .   1   10    10    LEU   HB3    H   1    1.577     0.00   .   1   .   .   .   .   A   10    LEU   HB3    .   34463   1
      73     .   1   .   1   10    10    LEU   HG     H   1    2.000     0.00   .   1   .   .   .   .   A   10    LEU   HG     .   34463   1
      74     .   1   .   1   10    10    LEU   HD11   H   1    1.153     0.00   .   1   .   .   .   .   A   10    LEU   HD11   .   34463   1
      75     .   1   .   1   10    10    LEU   HD12   H   1    1.153     0.00   .   1   .   .   .   .   A   10    LEU   HD12   .   34463   1
      76     .   1   .   1   10    10    LEU   HD13   H   1    1.153     0.00   .   1   .   .   .   .   A   10    LEU   HD13   .   34463   1
      77     .   1   .   1   10    10    LEU   HD21   H   1    0.823     0.00   .   1   .   .   .   .   A   10    LEU   HD21   .   34463   1
      78     .   1   .   1   10    10    LEU   HD22   H   1    0.823     0.00   .   1   .   .   .   .   A   10    LEU   HD22   .   34463   1
      79     .   1   .   1   10    10    LEU   HD23   H   1    0.823     0.00   .   1   .   .   .   .   A   10    LEU   HD23   .   34463   1
      80     .   1   .   1   10    10    LEU   CA     C   13   54.700    0.01   .   1   .   .   .   .   A   10    LEU   CA     .   34463   1
      81     .   1   .   1   10    10    LEU   CB     C   13   43.084    0.00   .   1   .   .   .   .   A   10    LEU   CB     .   34463   1
      82     .   1   .   1   10    10    LEU   CG     C   13   28.852    0.00   .   1   .   .   .   .   A   10    LEU   CG     .   34463   1
      83     .   1   .   1   10    10    LEU   CD1    C   13   27.203    0.00   .   1   .   .   .   .   A   10    LEU   CD1    .   34463   1
      84     .   1   .   1   10    10    LEU   CD2    C   13   23.145    0.00   .   1   .   .   .   .   A   10    LEU   CD2    .   34463   1
      85     .   1   .   1   10    10    LEU   N      N   15   123.390   0.00   .   1   .   .   .   .   A   10    LEU   N      .   34463   1
      86     .   1   .   1   11    11    THR   H      H   1    8.582     0.00   .   1   .   .   .   .   A   11    THR   H      .   34463   1
      87     .   1   .   1   11    11    THR   HA     H   1    4.434     0.00   .   1   .   .   .   .   A   11    THR   HA     .   34463   1
      88     .   1   .   1   11    11    THR   HB     H   1    4.688     0.00   .   1   .   .   .   .   A   11    THR   HB     .   34463   1
      89     .   1   .   1   11    11    THR   HG21   H   1    1.291     0.00   .   1   .   .   .   .   A   11    THR   HG21   .   34463   1
      90     .   1   .   1   11    11    THR   HG22   H   1    1.291     0.00   .   1   .   .   .   .   A   11    THR   HG22   .   34463   1
      91     .   1   .   1   11    11    THR   HG23   H   1    1.291     0.00   .   1   .   .   .   .   A   11    THR   HG23   .   34463   1
      92     .   1   .   1   11    11    THR   CA     C   13   60.805    0.01   .   1   .   .   .   .   A   11    THR   CA     .   34463   1
      93     .   1   .   1   11    11    THR   CB     C   13   70.839    0.00   .   1   .   .   .   .   A   11    THR   CB     .   34463   1
      94     .   1   .   1   11    11    THR   CG2    C   13   21.598    0.00   .   1   .   .   .   .   A   11    THR   CG2    .   34463   1
      95     .   1   .   1   11    11    THR   N      N   15   113.227   0.00   .   1   .   .   .   .   A   11    THR   N      .   34463   1
      96     .   1   .   1   12    12    ASP   H      H   1    9.011     0.00   .   1   .   .   .   .   A   12    ASP   H      .   34463   1
      97     .   1   .   1   12    12    ASP   HA     H   1    4.348     0.00   .   1   .   .   .   .   A   12    ASP   HA     .   34463   1
      98     .   1   .   1   12    12    ASP   HB2    H   1    2.651     0.00   .   1   .   .   .   .   A   12    ASP   HB2    .   34463   1
      99     .   1   .   1   12    12    ASP   HB3    H   1    2.703     0.00   .   1   .   .   .   .   A   12    ASP   HB3    .   34463   1
      100    .   1   .   1   12    12    ASP   CA     C   13   57.504    0.00   .   1   .   .   .   .   A   12    ASP   CA     .   34463   1
      101    .   1   .   1   12    12    ASP   CB     C   13   39.706    0.00   .   1   .   .   .   .   A   12    ASP   CB     .   34463   1
      102    .   1   .   1   12    12    ASP   N      N   15   121.425   0.00   .   1   .   .   .   .   A   12    ASP   N      .   34463   1
      103    .   1   .   1   13    13    GLU   H      H   1    8.857     0.00   .   1   .   .   .   .   A   13    GLU   H      .   34463   1
      104    .   1   .   1   13    13    GLU   HA     H   1    4.096     0.00   .   1   .   .   .   .   A   13    GLU   HA     .   34463   1
      105    .   1   .   1   13    13    GLU   HB2    H   1    2.063     0.00   .   1   .   .   .   .   A   13    GLU   HB2    .   34463   1
      106    .   1   .   1   13    13    GLU   HB3    H   1    1.960     0.00   .   1   .   .   .   .   A   13    GLU   HB3    .   34463   1
      107    .   1   .   1   13    13    GLU   HG3    H   1    2.331     0.00   .   1   .   .   .   .   A   13    GLU   HG3    .   34463   1
      108    .   1   .   1   13    13    GLU   CA     C   13   59.676    0.00   .   1   .   .   .   .   A   13    GLU   CA     .   34463   1
      109    .   1   .   1   13    13    GLU   CB     C   13   29.098    0.00   .   1   .   .   .   .   A   13    GLU   CB     .   34463   1
      110    .   1   .   1   13    13    GLU   CG     C   13   36.570    0.00   .   1   .   .   .   .   A   13    GLU   CG     .   34463   1
      111    .   1   .   1   13    13    GLU   N      N   15   120.406   0.00   .   1   .   .   .   .   A   13    GLU   N      .   34463   1
      112    .   1   .   1   14    14    GLN   H      H   1    7.933     0.00   .   1   .   .   .   .   A   14    GLN   H      .   34463   1
      113    .   1   .   1   14    14    GLN   HA     H   1    4.116     0.00   .   1   .   .   .   .   A   14    GLN   HA     .   34463   1
      114    .   1   .   1   14    14    GLN   HB2    H   1    2.353     0.00   .   1   .   .   .   .   A   14    GLN   HB2    .   34463   1
      115    .   1   .   1   14    14    GLN   HB3    H   1    1.498     0.00   .   1   .   .   .   .   A   14    GLN   HB3    .   34463   1
      116    .   1   .   1   14    14    GLN   HG2    H   1    1.994     0.00   .   1   .   .   .   .   A   14    GLN   HG2    .   34463   1
      117    .   1   .   1   14    14    GLN   HG3    H   1    2.444     0.00   .   1   .   .   .   .   A   14    GLN   HG3    .   34463   1
      118    .   1   .   1   14    14    GLN   HE22   H   1    8.581     0.00   .   1   .   .   .   .   A   14    GLN   HE22   .   34463   1
      119    .   1   .   1   14    14    GLN   CA     C   13   58.328    0.01   .   1   .   .   .   .   A   14    GLN   CA     .   34463   1
      120    .   1   .   1   14    14    GLN   CB     C   13   28.893    0.00   .   1   .   .   .   .   A   14    GLN   CB     .   34463   1
      121    .   1   .   1   14    14    GLN   CG     C   13   34.391    0.00   .   1   .   .   .   .   A   14    GLN   CG     .   34463   1
      122    .   1   .   1   14    14    GLN   N      N   15   120.139   0.00   .   1   .   .   .   .   A   14    GLN   N      .   34463   1
      123    .   1   .   1   14    14    GLN   NE2    N   15   113.170   0.00   .   1   .   .   .   .   A   14    GLN   NE2    .   34463   1
      124    .   1   .   1   15    15    ARG   H      H   1    8.694     0.00   .   1   .   .   .   .   A   15    ARG   H      .   34463   1
      125    .   1   .   1   15    15    ARG   HA     H   1    4.005     0.00   .   1   .   .   .   .   A   15    ARG   HA     .   34463   1
      126    .   1   .   1   15    15    ARG   HB2    H   1    1.903     0.00   .   1   .   .   .   .   A   15    ARG   HB2    .   34463   1
      127    .   1   .   1   15    15    ARG   HG2    H   1    1.746     0.00   .   1   .   .   .   .   A   15    ARG   HG2    .   34463   1
      128    .   1   .   1   15    15    ARG   HG3    H   1    1.590     0.00   .   1   .   .   .   .   A   15    ARG   HG3    .   34463   1
      129    .   1   .   1   15    15    ARG   HD2    H   1    4.849     0.00   .   1   .   .   .   .   A   15    ARG   HD2    .   34463   1
      130    .   1   .   1   15    15    ARG   HD3    H   1    3.193     0.00   .   1   .   .   .   .   A   15    ARG   HD3    .   34463   1
      131    .   1   .   1   15    15    ARG   CA     C   13   59.526    0.01   .   1   .   .   .   .   A   15    ARG   CA     .   34463   1
      132    .   1   .   1   15    15    ARG   CB     C   13   30.009    0.00   .   1   .   .   .   .   A   15    ARG   CB     .   34463   1
      133    .   1   .   1   15    15    ARG   CG     C   13   28.308    0.00   .   1   .   .   .   .   A   15    ARG   CG     .   34463   1
      134    .   1   .   1   15    15    ARG   CD     C   13   43.250    0.00   .   1   .   .   .   .   A   15    ARG   CD     .   34463   1
      135    .   1   .   1   15    15    ARG   N      N   15   121.751   0.00   .   1   .   .   .   .   A   15    ARG   N      .   34463   1
      136    .   1   .   1   16    16    ALA   H      H   1    8.167     0.00   .   1   .   .   .   .   A   16    ALA   H      .   34463   1
      137    .   1   .   1   16    16    ALA   HA     H   1    4.140     0.00   .   1   .   .   .   .   A   16    ALA   HA     .   34463   1
      138    .   1   .   1   16    16    ALA   HB1    H   1    1.504     0.00   .   1   .   .   .   .   A   16    ALA   HB1    .   34463   1
      139    .   1   .   1   16    16    ALA   HB2    H   1    1.504     0.00   .   1   .   .   .   .   A   16    ALA   HB2    .   34463   1
      140    .   1   .   1   16    16    ALA   HB3    H   1    1.504     0.00   .   1   .   .   .   .   A   16    ALA   HB3    .   34463   1
      141    .   1   .   1   16    16    ALA   CA     C   13   54.991    0.00   .   1   .   .   .   .   A   16    ALA   CA     .   34463   1
      142    .   1   .   1   16    16    ALA   CB     C   13   17.696    0.00   .   1   .   .   .   .   A   16    ALA   CB     .   34463   1
      143    .   1   .   1   16    16    ALA   N      N   15   121.506   0.00   .   1   .   .   .   .   A   16    ALA   N      .   34463   1
      144    .   1   .   1   17    17    ALA   H      H   1    8.002     0.00   .   1   .   .   .   .   A   17    ALA   H      .   34463   1
      145    .   1   .   1   17    17    ALA   HA     H   1    4.215     0.00   .   1   .   .   .   .   A   17    ALA   HA     .   34463   1
      146    .   1   .   1   17    17    ALA   HB1    H   1    1.916     0.00   .   1   .   .   .   .   A   17    ALA   HB1    .   34463   1
      147    .   1   .   1   17    17    ALA   HB2    H   1    1.916     0.00   .   1   .   .   .   .   A   17    ALA   HB2    .   34463   1
      148    .   1   .   1   17    17    ALA   HB3    H   1    1.916     0.00   .   1   .   .   .   .   A   17    ALA   HB3    .   34463   1
      149    .   1   .   1   17    17    ALA   CA     C   13   54.673    0.00   .   1   .   .   .   .   A   17    ALA   CA     .   34463   1
      150    .   1   .   1   17    17    ALA   CB     C   13   17.771    0.00   .   1   .   .   .   .   A   17    ALA   CB     .   34463   1
      151    .   1   .   1   17    17    ALA   N      N   15   120.759   0.00   .   1   .   .   .   .   A   17    ALA   N      .   34463   1
      152    .   1   .   1   18    18    ALA   H      H   1    7.941     0.00   .   1   .   .   .   .   A   18    ALA   H      .   34463   1
      153    .   1   .   1   18    18    ALA   HB1    H   1    1.497     0.00   .   1   .   .   .   .   A   18    ALA   HB1    .   34463   1
      154    .   1   .   1   18    18    ALA   HB2    H   1    1.497     0.00   .   1   .   .   .   .   A   18    ALA   HB2    .   34463   1
      155    .   1   .   1   18    18    ALA   HB3    H   1    1.497     0.00   .   1   .   .   .   .   A   18    ALA   HB3    .   34463   1
      156    .   1   .   1   18    18    ALA   CB     C   13   17.935    0.00   .   1   .   .   .   .   A   18    ALA   CB     .   34463   1
      157    .   1   .   1   18    18    ALA   N      N   15   121.246   0.00   .   1   .   .   .   .   A   18    ALA   N      .   34463   1
      158    .   1   .   1   19    19    LEU   H      H   1    6.972     0.00   .   1   .   .   .   .   A   19    LEU   H      .   34463   1
      159    .   1   .   1   19    19    LEU   HA     H   1    4.169     0.00   .   1   .   .   .   .   A   19    LEU   HA     .   34463   1
      160    .   1   .   1   19    19    LEU   HB2    H   1    1.915     0.00   .   1   .   .   .   .   A   19    LEU   HB2    .   34463   1
      161    .   1   .   1   19    19    LEU   HB3    H   1    1.626     0.00   .   1   .   .   .   .   A   19    LEU   HB3    .   34463   1
      162    .   1   .   1   19    19    LEU   HG     H   1    1.796     0.00   .   1   .   .   .   .   A   19    LEU   HG     .   34463   1
      163    .   1   .   1   19    19    LEU   HD11   H   1    1.141     0.00   .   1   .   .   .   .   A   19    LEU   HD11   .   34463   1
      164    .   1   .   1   19    19    LEU   HD12   H   1    1.141     0.00   .   1   .   .   .   .   A   19    LEU   HD12   .   34463   1
      165    .   1   .   1   19    19    LEU   HD13   H   1    1.141     0.00   .   1   .   .   .   .   A   19    LEU   HD13   .   34463   1
      166    .   1   .   1   19    19    LEU   HD21   H   1    0.893     0.00   .   1   .   .   .   .   A   19    LEU   HD21   .   34463   1
      167    .   1   .   1   19    19    LEU   HD22   H   1    0.893     0.00   .   1   .   .   .   .   A   19    LEU   HD22   .   34463   1
      168    .   1   .   1   19    19    LEU   HD23   H   1    0.893     0.00   .   1   .   .   .   .   A   19    LEU   HD23   .   34463   1
      169    .   1   .   1   19    19    LEU   CA     C   13   57.793    0.00   .   1   .   .   .   .   A   19    LEU   CA     .   34463   1
      170    .   1   .   1   19    19    LEU   CB     C   13   41.553    0.00   .   1   .   .   .   .   A   19    LEU   CB     .   34463   1
      171    .   1   .   1   19    19    LEU   CG     C   13   26.791    0.00   .   1   .   .   .   .   A   19    LEU   CG     .   34463   1
      172    .   1   .   1   19    19    LEU   CD1    C   13   20.070    0.00   .   1   .   .   .   .   A   19    LEU   CD1    .   34463   1
      173    .   1   .   1   19    19    LEU   CD2    C   13   23.158    0.00   .   1   .   .   .   .   A   19    LEU   CD2    .   34463   1
      174    .   1   .   1   19    19    LEU   N      N   15   115.858   0.00   .   1   .   .   .   .   A   19    LEU   N      .   34463   1
      175    .   1   .   1   20    20    GLU   H      H   1    8.059     0.00   .   1   .   .   .   .   A   20    GLU   H      .   34463   1
      176    .   1   .   1   20    20    GLU   HA     H   1    4.199     0.00   .   1   .   .   .   .   A   20    GLU   HA     .   34463   1
      177    .   1   .   1   20    20    GLU   HB2    H   1    2.107     0.00   .   1   .   .   .   .   A   20    GLU   HB2    .   34463   1
      178    .   1   .   1   20    20    GLU   HB3    H   1    2.143     0.00   .   1   .   .   .   .   A   20    GLU   HB3    .   34463   1
      179    .   1   .   1   20    20    GLU   HG3    H   1    2.324     0.00   .   1   .   .   .   .   A   20    GLU   HG3    .   34463   1
      180    .   1   .   1   20    20    GLU   CA     C   13   58.856    0.02   .   1   .   .   .   .   A   20    GLU   CA     .   34463   1
      181    .   1   .   1   20    20    GLU   CB     C   13   28.944    0.00   .   1   .   .   .   .   A   20    GLU   CB     .   34463   1
      182    .   1   .   1   20    20    GLU   CG     C   13   35.658    0.00   .   1   .   .   .   .   A   20    GLU   CG     .   34463   1
      183    .   1   .   1   20    20    GLU   N      N   15   120.793   0.00   .   1   .   .   .   .   A   20    GLU   N      .   34463   1
      184    .   1   .   1   21    21    LYS   H      H   1    8.142     0.00   .   1   .   .   .   .   A   21    LYS   H      .   34463   1
      185    .   1   .   1   21    21    LYS   HA     H   1    4.126     0.00   .   1   .   .   .   .   A   21    LYS   HA     .   34463   1
      186    .   1   .   1   21    21    LYS   HB2    H   1    1.925     0.00   .   1   .   .   .   .   A   21    LYS   HB2    .   34463   1
      187    .   1   .   1   21    21    LYS   HB3    H   1    1.527     0.00   .   1   .   .   .   .   A   21    LYS   HB3    .   34463   1
      188    .   1   .   1   21    21    LYS   HG2    H   1    0.734     0.00   .   1   .   .   .   .   A   21    LYS   HG2    .   34463   1
      189    .   1   .   1   21    21    LYS   HG3    H   1    1.677     0.00   .   1   .   .   .   .   A   21    LYS   HG3    .   34463   1
      190    .   1   .   1   21    21    LYS   HD2    H   1    1.563     0.00   .   1   .   .   .   .   A   21    LYS   HD2    .   34463   1
      191    .   1   .   1   21    21    LYS   HD3    H   1    2.221     0.00   .   1   .   .   .   .   A   21    LYS   HD3    .   34463   1
      192    .   1   .   1   21    21    LYS   HE2    H   1    3.181     0.00   .   1   .   .   .   .   A   21    LYS   HE2    .   34463   1
      193    .   1   .   1   21    21    LYS   HE3    H   1    3.272     0.00   .   1   .   .   .   .   A   21    LYS   HE3    .   34463   1
      194    .   1   .   1   21    21    LYS   CA     C   13   59.339    0.02   .   1   .   .   .   .   A   21    LYS   CA     .   34463   1
      195    .   1   .   1   21    21    LYS   CB     C   13   32.376    0.00   .   1   .   .   .   .   A   21    LYS   CB     .   34463   1
      196    .   1   .   1   21    21    LYS   CG     C   13   26.892    0.00   .   1   .   .   .   .   A   21    LYS   CG     .   34463   1
      197    .   1   .   1   21    21    LYS   CD     C   13   27.076    0.00   .   1   .   .   .   .   A   21    LYS   CD     .   34463   1
      198    .   1   .   1   21    21    LYS   CE     C   13   43.492    0.00   .   1   .   .   .   .   A   21    LYS   CE     .   34463   1
      199    .   1   .   1   21    21    LYS   N      N   15   120.651   0.00   .   1   .   .   .   .   A   21    LYS   N      .   34463   1
      200    .   1   .   1   22    22    ALA   H      H   1    7.943     0.00   .   1   .   .   .   .   A   22    ALA   H      .   34463   1
      201    .   1   .   1   22    22    ALA   HA     H   1    4.261     0.00   .   1   .   .   .   .   A   22    ALA   HA     .   34463   1
      202    .   1   .   1   22    22    ALA   HB1    H   1    1.363     0.00   .   1   .   .   .   .   A   22    ALA   HB1    .   34463   1
      203    .   1   .   1   22    22    ALA   HB2    H   1    1.363     0.00   .   1   .   .   .   .   A   22    ALA   HB2    .   34463   1
      204    .   1   .   1   22    22    ALA   HB3    H   1    1.363     0.00   .   1   .   .   .   .   A   22    ALA   HB3    .   34463   1
      205    .   1   .   1   22    22    ALA   CA     C   13   54.686    0.03   .   1   .   .   .   .   A   22    ALA   CA     .   34463   1
      206    .   1   .   1   22    22    ALA   CB     C   13   17.824    0.00   .   1   .   .   .   .   A   22    ALA   CB     .   34463   1
      207    .   1   .   1   22    22    ALA   N      N   15   121.932   0.00   .   1   .   .   .   .   A   22    ALA   N      .   34463   1
      208    .   1   .   1   23    23    ALA   H      H   1    8.201     0.00   .   1   .   .   .   .   A   23    ALA   H      .   34463   1
      209    .   1   .   1   23    23    ALA   HA     H   1    4.122     0.00   .   1   .   .   .   .   A   23    ALA   HA     .   34463   1
      210    .   1   .   1   23    23    ALA   HB1    H   1    1.531     0.00   .   1   .   .   .   .   A   23    ALA   HB1    .   34463   1
      211    .   1   .   1   23    23    ALA   HB2    H   1    1.531     0.00   .   1   .   .   .   .   A   23    ALA   HB2    .   34463   1
      212    .   1   .   1   23    23    ALA   HB3    H   1    1.531     0.00   .   1   .   .   .   .   A   23    ALA   HB3    .   34463   1
      213    .   1   .   1   23    23    ALA   CA     C   13   54.950    0.00   .   1   .   .   .   .   A   23    ALA   CA     .   34463   1
      214    .   1   .   1   23    23    ALA   CB     C   13   17.755    0.00   .   1   .   .   .   .   A   23    ALA   CB     .   34463   1
      215    .   1   .   1   23    23    ALA   N      N   15   122.128   0.00   .   1   .   .   .   .   A   23    ALA   N      .   34463   1
      216    .   1   .   1   24    24    ALA   H      H   1    8.392     0.00   .   1   .   .   .   .   A   24    ALA   H      .   34463   1
      217    .   1   .   1   24    24    ALA   HA     H   1    4.080     0.00   .   1   .   .   .   .   A   24    ALA   HA     .   34463   1
      218    .   1   .   1   24    24    ALA   HB1    H   1    1.115     0.00   .   1   .   .   .   .   A   24    ALA   HB1    .   34463   1
      219    .   1   .   1   24    24    ALA   HB2    H   1    1.115     0.00   .   1   .   .   .   .   A   24    ALA   HB2    .   34463   1
      220    .   1   .   1   24    24    ALA   HB3    H   1    1.115     0.00   .   1   .   .   .   .   A   24    ALA   HB3    .   34463   1
      221    .   1   .   1   24    24    ALA   CA     C   13   54.927    0.01   .   1   .   .   .   .   A   24    ALA   CA     .   34463   1
      222    .   1   .   1   24    24    ALA   CB     C   13   17.654    0.00   .   1   .   .   .   .   A   24    ALA   CB     .   34463   1
      223    .   1   .   1   24    24    ALA   N      N   15   121.750   0.00   .   1   .   .   .   .   A   24    ALA   N      .   34463   1
      224    .   1   .   1   25    25    ALA   H      H   1    7.975     0.00   .   1   .   .   .   .   A   25    ALA   H      .   34463   1
      225    .   1   .   1   25    25    ALA   HA     H   1    4.195     0.00   .   1   .   .   .   .   A   25    ALA   HA     .   34463   1
      226    .   1   .   1   25    25    ALA   HB1    H   1    1.316     0.00   .   1   .   .   .   .   A   25    ALA   HB1    .   34463   1
      227    .   1   .   1   25    25    ALA   HB2    H   1    1.316     0.00   .   1   .   .   .   .   A   25    ALA   HB2    .   34463   1
      228    .   1   .   1   25    25    ALA   HB3    H   1    1.316     0.00   .   1   .   .   .   .   A   25    ALA   HB3    .   34463   1
      229    .   1   .   1   25    25    ALA   CA     C   13   54.834    0.04   .   1   .   .   .   .   A   25    ALA   CA     .   34463   1
      230    .   1   .   1   25    25    ALA   CB     C   13   17.817    0.00   .   1   .   .   .   .   A   25    ALA   CB     .   34463   1
      231    .   1   .   1   25    25    ALA   N      N   15   122.208   0.00   .   1   .   .   .   .   A   25    ALA   N      .   34463   1
      232    .   1   .   1   26    26    ARG   H      H   1    8.007     0.00   .   1   .   .   .   .   A   26    ARG   H      .   34463   1
      233    .   1   .   1   26    26    ARG   HA     H   1    3.959     0.01   .   1   .   .   .   .   A   26    ARG   HA     .   34463   1
      234    .   1   .   1   26    26    ARG   HB2    H   1    1.859     0.00   .   1   .   .   .   .   A   26    ARG   HB2    .   34463   1
      235    .   1   .   1   26    26    ARG   HG2    H   1    1.655     0.00   .   1   .   .   .   .   A   26    ARG   HG2    .   34463   1
      236    .   1   .   1   26    26    ARG   HG3    H   1    0.846     0.00   .   1   .   .   .   .   A   26    ARG   HG3    .   34463   1
      237    .   1   .   1   26    26    ARG   HD3    H   1    3.307     0.00   .   1   .   .   .   .   A   26    ARG   HD3    .   34463   1
      238    .   1   .   1   26    26    ARG   CA     C   13   59.703    0.00   .   1   .   .   .   .   A   26    ARG   CA     .   34463   1
      239    .   1   .   1   26    26    ARG   CB     C   13   29.934    0.00   .   1   .   .   .   .   A   26    ARG   CB     .   34463   1
      240    .   1   .   1   26    26    ARG   CG     C   13   25.826    0.00   .   1   .   .   .   .   A   26    ARG   CG     .   34463   1
      241    .   1   .   1   26    26    ARG   CD     C   13   43.472    0.00   .   1   .   .   .   .   A   26    ARG   CD     .   34463   1
      242    .   1   .   1   26    26    ARG   N      N   15   118.319   0.00   .   1   .   .   .   .   A   26    ARG   N      .   34463   1
      243    .   1   .   1   27    27    ARG   H      H   1    8.136     0.00   .   1   .   .   .   .   A   27    ARG   H      .   34463   1
      244    .   1   .   1   27    27    ARG   HG3    H   1    1.490     0.00   .   1   .   .   .   .   A   27    ARG   HG3    .   34463   1
      245    .   1   .   1   27    27    ARG   CG     C   13   24.648    0.00   .   1   .   .   .   .   A   27    ARG   CG     .   34463   1
      246    .   1   .   1   27    27    ARG   N      N   15   120.303   0.00   .   1   .   .   .   .   A   27    ARG   N      .   34463   1
      247    .   1   .   1   30    30    ALA   HA     H   1    4.091     0.00   .   1   .   .   .   .   A   30    ALA   HA     .   34463   1
      248    .   1   .   1   30    30    ALA   HB1    H   1    1.964     0.00   .   1   .   .   .   .   A   30    ALA   HB1    .   34463   1
      249    .   1   .   1   30    30    ALA   HB2    H   1    1.964     0.00   .   1   .   .   .   .   A   30    ALA   HB2    .   34463   1
      250    .   1   .   1   30    30    ALA   HB3    H   1    1.964     0.00   .   1   .   .   .   .   A   30    ALA   HB3    .   34463   1
      251    .   1   .   1   30    30    ALA   CA     C   13   55.058    0.00   .   1   .   .   .   .   A   30    ALA   CA     .   34463   1
      252    .   1   .   1   30    30    ALA   CB     C   13   17.834    0.00   .   1   .   .   .   .   A   30    ALA   CB     .   34463   1
      253    .   1   .   1   31    31    GLU   H      H   1    8.357     0.00   .   1   .   .   .   .   A   31    GLU   H      .   34463   1
      254    .   1   .   1   31    31    GLU   HA     H   1    4.090     0.00   .   1   .   .   .   .   A   31    GLU   HA     .   34463   1
      255    .   1   .   1   31    31    GLU   HB2    H   1    2.052     0.00   .   1   .   .   .   .   A   31    GLU   HB2    .   34463   1
      256    .   1   .   1   31    31    GLU   HB3    H   1    1.707     0.00   .   1   .   .   .   .   A   31    GLU   HB3    .   34463   1
      257    .   1   .   1   31    31    GLU   HG2    H   1    2.262     0.00   .   1   .   .   .   .   A   31    GLU   HG2    .   34463   1
      258    .   1   .   1   31    31    GLU   HG3    H   1    2.450     0.00   .   1   .   .   .   .   A   31    GLU   HG3    .   34463   1
      259    .   1   .   1   31    31    GLU   CA     C   13   58.894    0.00   .   1   .   .   .   .   A   31    GLU   CA     .   34463   1
      260    .   1   .   1   31    31    GLU   CB     C   13   29.127    0.00   .   1   .   .   .   .   A   31    GLU   CB     .   34463   1
      261    .   1   .   1   31    31    GLU   CG     C   13   36.417    0.00   .   1   .   .   .   .   A   31    GLU   CG     .   34463   1
      262    .   1   .   1   31    31    GLU   N      N   15   118.958   0.00   .   1   .   .   .   .   A   31    GLU   N      .   34463   1
      263    .   1   .   1   32    32    LEU   H      H   1    7.819     0.00   .   1   .   .   .   .   A   32    LEU   H      .   34463   1
      264    .   1   .   1   32    32    LEU   HA     H   1    4.042     0.00   .   1   .   .   .   .   A   32    LEU   HA     .   34463   1
      265    .   1   .   1   32    32    LEU   HB2    H   1    1.633     0.00   .   1   .   .   .   .   A   32    LEU   HB2    .   34463   1
      266    .   1   .   1   32    32    LEU   HB3    H   1    1.880     0.00   .   1   .   .   .   .   A   32    LEU   HB3    .   34463   1
      267    .   1   .   1   32    32    LEU   HG     H   1    1.489     0.00   .   1   .   .   .   .   A   32    LEU   HG     .   34463   1
      268    .   1   .   1   32    32    LEU   HD11   H   1    0.832     0.00   .   1   .   .   .   .   A   32    LEU   HD11   .   34463   1
      269    .   1   .   1   32    32    LEU   HD12   H   1    0.832     0.00   .   1   .   .   .   .   A   32    LEU   HD12   .   34463   1
      270    .   1   .   1   32    32    LEU   HD13   H   1    0.832     0.00   .   1   .   .   .   .   A   32    LEU   HD13   .   34463   1
      271    .   1   .   1   32    32    LEU   HD21   H   1    0.837     0.00   .   1   .   .   .   .   A   32    LEU   HD21   .   34463   1
      272    .   1   .   1   32    32    LEU   HD22   H   1    0.837     0.00   .   1   .   .   .   .   A   32    LEU   HD22   .   34463   1
      273    .   1   .   1   32    32    LEU   HD23   H   1    0.837     0.00   .   1   .   .   .   .   A   32    LEU   HD23   .   34463   1
      274    .   1   .   1   32    32    LEU   CA     C   13   57.731    0.03   .   1   .   .   .   .   A   32    LEU   CA     .   34463   1
      275    .   1   .   1   32    32    LEU   CB     C   13   41.143    0.00   .   1   .   .   .   .   A   32    LEU   CB     .   34463   1
      276    .   1   .   1   32    32    LEU   CG     C   13   27.052    0.00   .   1   .   .   .   .   A   32    LEU   CG     .   34463   1
      277    .   1   .   1   32    32    LEU   CD1    C   13   25.678    0.00   .   1   .   .   .   .   A   32    LEU   CD1    .   34463   1
      278    .   1   .   1   32    32    LEU   CD2    C   13   23.563    0.00   .   1   .   .   .   .   A   32    LEU   CD2    .   34463   1
      279    .   1   .   1   32    32    LEU   N      N   15   120.972   0.00   .   1   .   .   .   .   A   32    LEU   N      .   34463   1
      280    .   1   .   1   33    33    LYS   H      H   1    8.102     0.00   .   1   .   .   .   .   A   33    LYS   H      .   34463   1
      281    .   1   .   1   33    33    LYS   HA     H   1    3.857     0.00   .   1   .   .   .   .   A   33    LYS   HA     .   34463   1
      282    .   1   .   1   33    33    LYS   HB2    H   1    1.929     0.00   .   1   .   .   .   .   A   33    LYS   HB2    .   34463   1
      283    .   1   .   1   33    33    LYS   HB3    H   1    2.116     0.00   .   1   .   .   .   .   A   33    LYS   HB3    .   34463   1
      284    .   1   .   1   33    33    LYS   HG2    H   1    1.303     0.00   .   1   .   .   .   .   A   33    LYS   HG2    .   34463   1
      285    .   1   .   1   33    33    LYS   HG3    H   1    1.695     0.00   .   1   .   .   .   .   A   33    LYS   HG3    .   34463   1
      286    .   1   .   1   33    33    LYS   HD3    H   1    1.447     0.00   .   1   .   .   .   .   A   33    LYS   HD3    .   34463   1
      287    .   1   .   1   33    33    LYS   CA     C   13   60.351    0.01   .   1   .   .   .   .   A   33    LYS   CA     .   34463   1
      288    .   1   .   1   33    33    LYS   CB     C   13   31.958    0.00   .   1   .   .   .   .   A   33    LYS   CB     .   34463   1
      289    .   1   .   1   33    33    LYS   CG     C   13   25.558    0.00   .   1   .   .   .   .   A   33    LYS   CG     .   34463   1
      290    .   1   .   1   33    33    LYS   CD     C   13   25.285    0.00   .   1   .   .   .   .   A   33    LYS   CD     .   34463   1
      291    .   1   .   1   33    33    LYS   N      N   15   117.817   0.00   .   1   .   .   .   .   A   33    LYS   N      .   34463   1
      292    .   1   .   1   34    34    ASP   H      H   1    7.835     0.00   .   1   .   .   .   .   A   34    ASP   H      .   34463   1
      293    .   1   .   1   34    34    ASP   HA     H   1    4.429     0.00   .   1   .   .   .   .   A   34    ASP   HA     .   34463   1
      294    .   1   .   1   34    34    ASP   HB2    H   1    2.725     0.00   .   1   .   .   .   .   A   34    ASP   HB2    .   34463   1
      295    .   1   .   1   34    34    ASP   HB3    H   1    2.935     0.00   .   1   .   .   .   .   A   34    ASP   HB3    .   34463   1
      296    .   1   .   1   34    34    ASP   CA     C   13   57.478    0.01   .   1   .   .   .   .   A   34    ASP   CA     .   34463   1
      297    .   1   .   1   34    34    ASP   CB     C   13   41.241    0.00   .   1   .   .   .   .   A   34    ASP   CB     .   34463   1
      298    .   1   .   1   34    34    ASP   N      N   15   118.771   0.00   .   1   .   .   .   .   A   34    ASP   N      .   34463   1
      299    .   1   .   1   35    35    ARG   H      H   1    8.183     0.00   .   1   .   .   .   .   A   35    ARG   H      .   34463   1
      300    .   1   .   1   35    35    ARG   HA     H   1    3.983     0.00   .   1   .   .   .   .   A   35    ARG   HA     .   34463   1
      301    .   1   .   1   35    35    ARG   HB2    H   1    1.726     0.00   .   1   .   .   .   .   A   35    ARG   HB2    .   34463   1
      302    .   1   .   1   35    35    ARG   HB3    H   1    1.952     0.00   .   1   .   .   .   .   A   35    ARG   HB3    .   34463   1
      303    .   1   .   1   35    35    ARG   HG2    H   1    1.854     0.00   .   1   .   .   .   .   A   35    ARG   HG2    .   34463   1
      304    .   1   .   1   35    35    ARG   HG3    H   1    1.490     0.00   .   1   .   .   .   .   A   35    ARG   HG3    .   34463   1
      305    .   1   .   1   35    35    ARG   HD2    H   1    3.271     0.00   .   1   .   .   .   .   A   35    ARG   HD2    .   34463   1
      306    .   1   .   1   35    35    ARG   HD3    H   1    3.126     0.00   .   1   .   .   .   .   A   35    ARG   HD3    .   34463   1
      307    .   1   .   1   35    35    ARG   HE     H   1    7.923     0.00   .   1   .   .   .   .   A   35    ARG   HE     .   34463   1
      308    .   1   .   1   35    35    ARG   HH22   H   1    7.503     0.00   .   1   .   .   .   .   A   35    ARG   HH22   .   34463   1
      309    .   1   .   1   35    35    ARG   CA     C   13   59.675    0.02   .   1   .   .   .   .   A   35    ARG   CA     .   34463   1
      310    .   1   .   1   35    35    ARG   CB     C   13   30.618    0.00   .   1   .   .   .   .   A   35    ARG   CB     .   34463   1
      311    .   1   .   1   35    35    ARG   CG     C   13   28.057    0.00   .   1   .   .   .   .   A   35    ARG   CG     .   34463   1
      312    .   1   .   1   35    35    ARG   CD     C   13   43.603    0.00   .   1   .   .   .   .   A   35    ARG   CD     .   34463   1
      313    .   1   .   1   35    35    ARG   N      N   15   119.322   0.00   .   1   .   .   .   .   A   35    ARG   N      .   34463   1
      314    .   1   .   1   35    35    ARG   NE     N   15   85.626    0.00   .   1   .   .   .   .   A   35    ARG   NE     .   34463   1
      315    .   1   .   1   35    35    ARG   NH2    N   15   78.283    0.00   .   1   .   .   .   .   A   35    ARG   NH2    .   34463   1
      316    .   1   .   1   36    36    LEU   H      H   1    8.550     0.00   .   1   .   .   .   .   A   36    LEU   H      .   34463   1
      317    .   1   .   1   36    36    LEU   HA     H   1    3.959     0.00   .   1   .   .   .   .   A   36    LEU   HA     .   34463   1
      318    .   1   .   1   36    36    LEU   HB2    H   1    1.382     0.00   .   1   .   .   .   .   A   36    LEU   HB2    .   34463   1
      319    .   1   .   1   36    36    LEU   HB3    H   1    1.895     0.00   .   1   .   .   .   .   A   36    LEU   HB3    .   34463   1
      320    .   1   .   1   36    36    LEU   HG     H   1    1.530     0.00   .   1   .   .   .   .   A   36    LEU   HG     .   34463   1
      321    .   1   .   1   36    36    LEU   HD11   H   1    1.614     0.00   .   1   .   .   .   .   A   36    LEU   HD11   .   34463   1
      322    .   1   .   1   36    36    LEU   HD12   H   1    1.614     0.00   .   1   .   .   .   .   A   36    LEU   HD12   .   34463   1
      323    .   1   .   1   36    36    LEU   HD13   H   1    1.614     0.00   .   1   .   .   .   .   A   36    LEU   HD13   .   34463   1
      324    .   1   .   1   36    36    LEU   HD21   H   1    0.667     0.00   .   1   .   .   .   .   A   36    LEU   HD21   .   34463   1
      325    .   1   .   1   36    36    LEU   HD22   H   1    0.667     0.00   .   1   .   .   .   .   A   36    LEU   HD22   .   34463   1
      326    .   1   .   1   36    36    LEU   HD23   H   1    0.667     0.00   .   1   .   .   .   .   A   36    LEU   HD23   .   34463   1
      327    .   1   .   1   36    36    LEU   CA     C   13   57.471    0.02   .   1   .   .   .   .   A   36    LEU   CA     .   34463   1
      328    .   1   .   1   36    36    LEU   CB     C   13   42.016    0.00   .   1   .   .   .   .   A   36    LEU   CB     .   34463   1
      329    .   1   .   1   36    36    LEU   CG     C   13   26.855    0.00   .   1   .   .   .   .   A   36    LEU   CG     .   34463   1
      330    .   1   .   1   36    36    LEU   CD1    C   13   26.229    0.00   .   1   .   .   .   .   A   36    LEU   CD1    .   34463   1
      331    .   1   .   1   36    36    LEU   CD2    C   13   23.350    0.00   .   1   .   .   .   .   A   36    LEU   CD2    .   34463   1
      332    .   1   .   1   36    36    LEU   N      N   15   119.380   0.00   .   1   .   .   .   .   A   36    LEU   N      .   34463   1
      333    .   1   .   1   37    37    LYS   H      H   1    8.070     0.00   .   1   .   .   .   .   A   37    LYS   H      .   34463   1
      334    .   1   .   1   37    37    LYS   HA     H   1    4.068     0.00   .   1   .   .   .   .   A   37    LYS   HA     .   34463   1
      335    .   1   .   1   37    37    LYS   HB2    H   1    2.036     0.00   .   1   .   .   .   .   A   37    LYS   HB2    .   34463   1
      336    .   1   .   1   37    37    LYS   HB3    H   1    1.516     0.00   .   1   .   .   .   .   A   37    LYS   HB3    .   34463   1
      337    .   1   .   1   37    37    LYS   HE3    H   1    2.970     0.00   .   1   .   .   .   .   A   37    LYS   HE3    .   34463   1
      338    .   1   .   1   37    37    LYS   CA     C   13   59.111    0.01   .   1   .   .   .   .   A   37    LYS   CA     .   34463   1
      339    .   1   .   1   37    37    LYS   CB     C   13   32.115    0.00   .   1   .   .   .   .   A   37    LYS   CB     .   34463   1
      340    .   1   .   1   37    37    LYS   CE     C   13   41.998    0.00   .   1   .   .   .   .   A   37    LYS   CE     .   34463   1
      341    .   1   .   1   37    37    LYS   N      N   15   120.459   0.00   .   1   .   .   .   .   A   37    LYS   N      .   34463   1
      342    .   1   .   1   38    38    ARG   H      H   1    7.797     0.00   .   1   .   .   .   .   A   38    ARG   H      .   34463   1
      343    .   1   .   1   38    38    ARG   HA     H   1    4.390     0.00   .   1   .   .   .   .   A   38    ARG   HA     .   34463   1
      344    .   1   .   1   38    38    ARG   HB2    H   1    1.950     0.00   .   1   .   .   .   .   A   38    ARG   HB2    .   34463   1
      345    .   1   .   1   38    38    ARG   HB3    H   1    1.881     0.00   .   1   .   .   .   .   A   38    ARG   HB3    .   34463   1
      346    .   1   .   1   38    38    ARG   HG2    H   1    2.016     0.00   .   1   .   .   .   .   A   38    ARG   HG2    .   34463   1
      347    .   1   .   1   38    38    ARG   HG3    H   1    1.743     0.00   .   1   .   .   .   .   A   38    ARG   HG3    .   34463   1
      348    .   1   .   1   38    38    ARG   HD2    H   1    3.194     0.00   .   1   .   .   .   .   A   38    ARG   HD2    .   34463   1
      349    .   1   .   1   38    38    ARG   HD3    H   1    3.166     0.00   .   1   .   .   .   .   A   38    ARG   HD3    .   34463   1
      350    .   1   .   1   38    38    ARG   HE     H   1    8.132     0.00   .   1   .   .   .   .   A   38    ARG   HE     .   34463   1
      351    .   1   .   1   38    38    ARG   HH21   H   1    7.505     0.00   .   1   .   .   .   .   A   38    ARG   HH21   .   34463   1
      352    .   1   .   1   38    38    ARG   HH22   H   1    8.776     0.00   .   1   .   .   .   .   A   38    ARG   HH22   .   34463   1
      353    .   1   .   1   38    38    ARG   CA     C   13   56.285    0.01   .   1   .   .   .   .   A   38    ARG   CA     .   34463   1
      354    .   1   .   1   38    38    ARG   CB     C   13   30.434    0.00   .   1   .   .   .   .   A   38    ARG   CB     .   34463   1
      355    .   1   .   1   38    38    ARG   CG     C   13   28.039    0.00   .   1   .   .   .   .   A   38    ARG   CG     .   34463   1
      356    .   1   .   1   38    38    ARG   CD     C   13   43.252    0.00   .   1   .   .   .   .   A   38    ARG   CD     .   34463   1
      357    .   1   .   1   38    38    ARG   N      N   15   114.509   0.00   .   1   .   .   .   .   A   38    ARG   N      .   34463   1
      358    .   1   .   1   38    38    ARG   NE     N   15   82.629    0.00   .   1   .   .   .   .   A   38    ARG   NE     .   34463   1
      359    .   1   .   1   38    38    ARG   NH2    N   15   75.396    0.00   .   1   .   .   .   .   A   38    ARG   NH2    .   34463   1
      360    .   1   .   1   39    39    GLY   H      H   1    7.890     0.00   .   1   .   .   .   .   A   39    GLY   H      .   34463   1
      361    .   1   .   1   39    39    GLY   HA2    H   1    4.021     0.00   .   2   .   .   .   .   A   39    GLY   HA2    .   34463   1
      362    .   1   .   1   39    39    GLY   HA3    H   1    4.021     0.00   .   2   .   .   .   .   A   39    GLY   HA3    .   34463   1
      363    .   1   .   1   39    39    GLY   CA     C   13   45.707    0.00   .   1   .   .   .   .   A   39    GLY   CA     .   34463   1
      364    .   1   .   1   39    39    GLY   N      N   15   107.432   0.00   .   1   .   .   .   .   A   39    GLY   N      .   34463   1
      365    .   1   .   1   40    40    GLY   HA2    H   1    4.074     0.00   .   2   .   .   .   .   A   40    GLY   HA2    .   34463   1
      366    .   1   .   1   40    40    GLY   HA3    H   1    4.074     0.00   .   2   .   .   .   .   A   40    GLY   HA3    .   34463   1
      367    .   1   .   1   40    40    GLY   CA     C   13   45.785    0.00   .   1   .   .   .   .   A   40    GLY   CA     .   34463   1
      368    .   1   .   1   41    41    THR   H      H   1    7.502     0.00   .   1   .   .   .   .   A   41    THR   H      .   34463   1
      369    .   1   .   1   41    41    THR   HA     H   1    4.395     0.00   .   1   .   .   .   .   A   41    THR   HA     .   34463   1
      370    .   1   .   1   41    41    THR   HB     H   1    4.048     0.00   .   1   .   .   .   .   A   41    THR   HB     .   34463   1
      371    .   1   .   1   41    41    THR   HG21   H   1    0.844     0.00   .   1   .   .   .   .   A   41    THR   HG21   .   34463   1
      372    .   1   .   1   41    41    THR   HG22   H   1    0.844     0.00   .   1   .   .   .   .   A   41    THR   HG22   .   34463   1
      373    .   1   .   1   41    41    THR   HG23   H   1    0.844     0.00   .   1   .   .   .   .   A   41    THR   HG23   .   34463   1
      374    .   1   .   1   41    41    THR   CA     C   13   60.053    0.01   .   1   .   .   .   .   A   41    THR   CA     .   34463   1
      375    .   1   .   1   41    41    THR   CB     C   13   68.675    0.00   .   1   .   .   .   .   A   41    THR   CB     .   34463   1
      376    .   1   .   1   41    41    THR   CG2    C   13   19.027    0.00   .   1   .   .   .   .   A   41    THR   CG2    .   34463   1
      377    .   1   .   1   41    41    THR   N      N   15   111.335   0.00   .   1   .   .   .   .   A   41    THR   N      .   34463   1
      378    .   1   .   1   42    42    ASN   H      H   1    8.329     0.00   .   1   .   .   .   .   A   42    ASN   H      .   34463   1
      379    .   1   .   1   42    42    ASN   HA     H   1    4.747     0.01   .   1   .   .   .   .   A   42    ASN   HA     .   34463   1
      380    .   1   .   1   42    42    ASN   HB2    H   1    3.093     0.00   .   1   .   .   .   .   A   42    ASN   HB2    .   34463   1
      381    .   1   .   1   42    42    ASN   HB3    H   1    2.891     0.00   .   1   .   .   .   .   A   42    ASN   HB3    .   34463   1
      382    .   1   .   1   42    42    ASN   HD21   H   1    7.664     0.00   .   1   .   .   .   .   A   42    ASN   HD21   .   34463   1
      383    .   1   .   1   42    42    ASN   HD22   H   1    8.101     0.00   .   1   .   .   .   .   A   42    ASN   HD22   .   34463   1
      384    .   1   .   1   42    42    ASN   CA     C   13   51.822    0.02   .   1   .   .   .   .   A   42    ASN   CA     .   34463   1
      385    .   1   .   1   42    42    ASN   CB     C   13   40.297    0.00   .   1   .   .   .   .   A   42    ASN   CB     .   34463   1
      386    .   1   .   1   42    42    ASN   N      N   15   117.631   0.00   .   1   .   .   .   .   A   42    ASN   N      .   34463   1
      387    .   1   .   1   42    42    ASN   ND2    N   15   113.889   0.00   .   1   .   .   .   .   A   42    ASN   ND2    .   34463   1
      388    .   1   .   1   43    43    LEU   H      H   1    9.126     0.00   .   1   .   .   .   .   A   43    LEU   H      .   34463   1
      389    .   1   .   1   43    43    LEU   HA     H   1    3.809     0.00   .   1   .   .   .   .   A   43    LEU   HA     .   34463   1
      390    .   1   .   1   43    43    LEU   HB2    H   1    1.526     0.00   .   1   .   .   .   .   A   43    LEU   HB2    .   34463   1
      391    .   1   .   1   43    43    LEU   HB3    H   1    1.682     0.00   .   1   .   .   .   .   A   43    LEU   HB3    .   34463   1
      392    .   1   .   1   43    43    LEU   HD11   H   1    1.014     0.00   .   1   .   .   .   .   A   43    LEU   HD11   .   34463   1
      393    .   1   .   1   43    43    LEU   HD12   H   1    1.014     0.00   .   1   .   .   .   .   A   43    LEU   HD12   .   34463   1
      394    .   1   .   1   43    43    LEU   HD13   H   1    1.014     0.00   .   1   .   .   .   .   A   43    LEU   HD13   .   34463   1
      395    .   1   .   1   43    43    LEU   HD21   H   1    0.746     0.00   .   1   .   .   .   .   A   43    LEU   HD21   .   34463   1
      396    .   1   .   1   43    43    LEU   HD22   H   1    0.746     0.00   .   1   .   .   .   .   A   43    LEU   HD22   .   34463   1
      397    .   1   .   1   43    43    LEU   HD23   H   1    0.746     0.00   .   1   .   .   .   .   A   43    LEU   HD23   .   34463   1
      398    .   1   .   1   43    43    LEU   CA     C   13   58.392    0.01   .   1   .   .   .   .   A   43    LEU   CA     .   34463   1
      399    .   1   .   1   43    43    LEU   CB     C   13   41.638    0.00   .   1   .   .   .   .   A   43    LEU   CB     .   34463   1
      400    .   1   .   1   43    43    LEU   CD1    C   13   23.738    0.00   .   1   .   .   .   .   A   43    LEU   CD1    .   34463   1
      401    .   1   .   1   43    43    LEU   CD2    C   13   23.413    0.00   .   1   .   .   .   .   A   43    LEU   CD2    .   34463   1
      402    .   1   .   1   43    43    LEU   N      N   15   120.538   0.00   .   1   .   .   .   .   A   43    LEU   N      .   34463   1
      403    .   1   .   1   44    44    THR   H      H   1    8.084     0.00   .   1   .   .   .   .   A   44    THR   H      .   34463   1
      404    .   1   .   1   44    44    THR   HA     H   1    3.695     0.00   .   1   .   .   .   .   A   44    THR   HA     .   34463   1
      405    .   1   .   1   44    44    THR   HB     H   1    4.169     0.00   .   1   .   .   .   .   A   44    THR   HB     .   34463   1
      406    .   1   .   1   44    44    THR   HG21   H   1    1.165     0.00   .   1   .   .   .   .   A   44    THR   HG21   .   34463   1
      407    .   1   .   1   44    44    THR   HG22   H   1    1.165     0.00   .   1   .   .   .   .   A   44    THR   HG22   .   34463   1
      408    .   1   .   1   44    44    THR   HG23   H   1    1.165     0.00   .   1   .   .   .   .   A   44    THR   HG23   .   34463   1
      409    .   1   .   1   44    44    THR   CA     C   13   67.057    0.02   .   1   .   .   .   .   A   44    THR   CA     .   34463   1
      410    .   1   .   1   44    44    THR   CB     C   13   68.243    0.00   .   1   .   .   .   .   A   44    THR   CB     .   34463   1
      411    .   1   .   1   44    44    THR   CG2    C   13   21.335    0.00   .   1   .   .   .   .   A   44    THR   CG2    .   34463   1
      412    .   1   .   1   44    44    THR   N      N   15   113.975   0.00   .   1   .   .   .   .   A   44    THR   N      .   34463   1
      413    .   1   .   1   45    45    GLN   H      H   1    7.958     0.00   .   1   .   .   .   .   A   45    GLN   H      .   34463   1
      414    .   1   .   1   45    45    GLN   HA     H   1    3.837     0.00   .   1   .   .   .   .   A   45    GLN   HA     .   34463   1
      415    .   1   .   1   45    45    GLN   HB2    H   1    2.113     0.00   .   1   .   .   .   .   A   45    GLN   HB2    .   34463   1
      416    .   1   .   1   45    45    GLN   HB3    H   1    2.062     0.00   .   1   .   .   .   .   A   45    GLN   HB3    .   34463   1
      417    .   1   .   1   45    45    GLN   HG3    H   1    2.394     0.00   .   1   .   .   .   .   A   45    GLN   HG3    .   34463   1
      418    .   1   .   1   45    45    GLN   HE22   H   1    8.327     0.00   .   1   .   .   .   .   A   45    GLN   HE22   .   34463   1
      419    .   1   .   1   45    45    GLN   CA     C   13   57.989    0.01   .   1   .   .   .   .   A   45    GLN   CA     .   34463   1
      420    .   1   .   1   45    45    GLN   CB     C   13   28.321    0.00   .   1   .   .   .   .   A   45    GLN   CB     .   34463   1
      421    .   1   .   1   45    45    GLN   CG     C   13   33.485    0.00   .   1   .   .   .   .   A   45    GLN   CG     .   34463   1
      422    .   1   .   1   45    45    GLN   N      N   15   120.790   0.00   .   1   .   .   .   .   A   45    GLN   N      .   34463   1
      423    .   1   .   1   45    45    GLN   NE2    N   15   117.569   0.00   .   1   .   .   .   .   A   45    GLN   NE2    .   34463   1
      424    .   1   .   1   46    46    VAL   H      H   1    8.114     0.00   .   1   .   .   .   .   A   46    VAL   H      .   34463   1
      425    .   1   .   1   46    46    VAL   HA     H   1    3.695     0.00   .   1   .   .   .   .   A   46    VAL   HA     .   34463   1
      426    .   1   .   1   46    46    VAL   HB     H   1    1.933     0.00   .   1   .   .   .   .   A   46    VAL   HB     .   34463   1
      427    .   1   .   1   46    46    VAL   HG11   H   1    1.010     0.00   .   1   .   .   .   .   A   46    VAL   HG11   .   34463   1
      428    .   1   .   1   46    46    VAL   HG12   H   1    1.010     0.00   .   1   .   .   .   .   A   46    VAL   HG12   .   34463   1
      429    .   1   .   1   46    46    VAL   HG13   H   1    1.010     0.00   .   1   .   .   .   .   A   46    VAL   HG13   .   34463   1
      430    .   1   .   1   46    46    VAL   HG21   H   1    0.844     0.00   .   1   .   .   .   .   A   46    VAL   HG21   .   34463   1
      431    .   1   .   1   46    46    VAL   HG22   H   1    0.844     0.00   .   1   .   .   .   .   A   46    VAL   HG22   .   34463   1
      432    .   1   .   1   46    46    VAL   HG23   H   1    0.844     0.00   .   1   .   .   .   .   A   46    VAL   HG23   .   34463   1
      433    .   1   .   1   46    46    VAL   CA     C   13   66.408    0.00   .   1   .   .   .   .   A   46    VAL   CA     .   34463   1
      434    .   1   .   1   46    46    VAL   CB     C   13   31.567    0.00   .   1   .   .   .   .   A   46    VAL   CB     .   34463   1
      435    .   1   .   1   46    46    VAL   CG1    C   13   23.720    0.00   .   1   .   .   .   .   A   46    VAL   CG1    .   34463   1
      436    .   1   .   1   46    46    VAL   CG2    C   13   19.091    0.00   .   1   .   .   .   .   A   46    VAL   CG2    .   34463   1
      437    .   1   .   1   46    46    VAL   N      N   15   119.069   0.00   .   1   .   .   .   .   A   46    VAL   N      .   34463   1
      438    .   1   .   1   47    47    LEU   H      H   1    8.131     0.00   .   1   .   .   .   .   A   47    LEU   H      .   34463   1
      439    .   1   .   1   47    47    LEU   HA     H   1    3.902     0.00   .   1   .   .   .   .   A   47    LEU   HA     .   34463   1
      440    .   1   .   1   47    47    LEU   HB2    H   1    1.895     0.00   .   1   .   .   .   .   A   47    LEU   HB2    .   34463   1
      441    .   1   .   1   47    47    LEU   HB3    H   1    1.363     0.00   .   1   .   .   .   .   A   47    LEU   HB3    .   34463   1
      442    .   1   .   1   47    47    LEU   HG     H   1    1.853     0.00   .   1   .   .   .   .   A   47    LEU   HG     .   34463   1
      443    .   1   .   1   47    47    LEU   HD11   H   1    0.812     0.00   .   1   .   .   .   .   A   47    LEU   HD11   .   34463   1
      444    .   1   .   1   47    47    LEU   HD12   H   1    0.812     0.00   .   1   .   .   .   .   A   47    LEU   HD12   .   34463   1
      445    .   1   .   1   47    47    LEU   HD13   H   1    0.812     0.00   .   1   .   .   .   .   A   47    LEU   HD13   .   34463   1
      446    .   1   .   1   47    47    LEU   HD21   H   1    0.788     0.00   .   1   .   .   .   .   A   47    LEU   HD21   .   34463   1
      447    .   1   .   1   47    47    LEU   HD22   H   1    0.788     0.00   .   1   .   .   .   .   A   47    LEU   HD22   .   34463   1
      448    .   1   .   1   47    47    LEU   HD23   H   1    0.788     0.00   .   1   .   .   .   .   A   47    LEU   HD23   .   34463   1
      449    .   1   .   1   47    47    LEU   CA     C   13   57.824    0.00   .   1   .   .   .   .   A   47    LEU   CA     .   34463   1
      450    .   1   .   1   47    47    LEU   CB     C   13   40.268    0.00   .   1   .   .   .   .   A   47    LEU   CB     .   34463   1
      451    .   1   .   1   47    47    LEU   CG     C   13   26.933    0.00   .   1   .   .   .   .   A   47    LEU   CG     .   34463   1
      452    .   1   .   1   47    47    LEU   CD1    C   13   23.704    0.00   .   1   .   .   .   .   A   47    LEU   CD1    .   34463   1
      453    .   1   .   1   47    47    LEU   CD2    C   13   26.011    0.00   .   1   .   .   .   .   A   47    LEU   CD2    .   34463   1
      454    .   1   .   1   47    47    LEU   N      N   15   115.663   0.00   .   1   .   .   .   .   A   47    LEU   N      .   34463   1
      455    .   1   .   1   48    48    LYS   H      H   1    7.542     0.00   .   1   .   .   .   .   A   48    LYS   H      .   34463   1
      456    .   1   .   1   48    48    LYS   HA     H   1    4.150     0.00   .   1   .   .   .   .   A   48    LYS   HA     .   34463   1
      457    .   1   .   1   48    48    LYS   HB2    H   1    1.905     0.00   .   1   .   .   .   .   A   48    LYS   HB2    .   34463   1
      458    .   1   .   1   48    48    LYS   HB3    H   1    2.446     0.00   .   1   .   .   .   .   A   48    LYS   HB3    .   34463   1
      459    .   1   .   1   48    48    LYS   HG3    H   1    1.457     0.00   .   1   .   .   .   .   A   48    LYS   HG3    .   34463   1
      460    .   1   .   1   48    48    LYS   HD3    H   1    1.633     0.00   .   1   .   .   .   .   A   48    LYS   HD3    .   34463   1
      461    .   1   .   1   48    48    LYS   HE3    H   1    2.643     0.00   .   1   .   .   .   .   A   48    LYS   HE3    .   34463   1
      462    .   1   .   1   48    48    LYS   CA     C   13   58.657    0.01   .   1   .   .   .   .   A   48    LYS   CA     .   34463   1
      463    .   1   .   1   48    48    LYS   CB     C   13   31.645    0.00   .   1   .   .   .   .   A   48    LYS   CB     .   34463   1
      464    .   1   .   1   48    48    LYS   CG     C   13   24.507    0.00   .   1   .   .   .   .   A   48    LYS   CG     .   34463   1
      465    .   1   .   1   48    48    LYS   CD     C   13   28.637    0.00   .   1   .   .   .   .   A   48    LYS   CD     .   34463   1
      466    .   1   .   1   48    48    LYS   CE     C   13   41.169    0.00   .   1   .   .   .   .   A   48    LYS   CE     .   34463   1
      467    .   1   .   1   48    48    LYS   N      N   15   119.310   0.00   .   1   .   .   .   .   A   48    LYS   N      .   34463   1
      468    .   1   .   1   49    49    ASP   H      H   1    9.031     0.00   .   1   .   .   .   .   A   49    ASP   H      .   34463   1
      469    .   1   .   1   49    49    ASP   HA     H   1    4.345     0.00   .   1   .   .   .   .   A   49    ASP   HA     .   34463   1
      470    .   1   .   1   49    49    ASP   HB2    H   1    2.766     0.00   .   1   .   .   .   .   A   49    ASP   HB2    .   34463   1
      471    .   1   .   1   49    49    ASP   HB3    H   1    2.610     0.00   .   1   .   .   .   .   A   49    ASP   HB3    .   34463   1
      472    .   1   .   1   49    49    ASP   CA     C   13   57.077    0.00   .   1   .   .   .   .   A   49    ASP   CA     .   34463   1
      473    .   1   .   1   49    49    ASP   CB     C   13   39.731    0.00   .   1   .   .   .   .   A   49    ASP   CB     .   34463   1
      474    .   1   .   1   49    49    ASP   N      N   15   123.151   0.00   .   1   .   .   .   .   A   49    ASP   N      .   34463   1
      475    .   1   .   1   50    50    ALA   H      H   1    8.464     0.00   .   1   .   .   .   .   A   50    ALA   H      .   34463   1
      476    .   1   .   1   50    50    ALA   HA     H   1    4.017     0.00   .   1   .   .   .   .   A   50    ALA   HA     .   34463   1
      477    .   1   .   1   50    50    ALA   HB1    H   1    1.330     0.00   .   1   .   .   .   .   A   50    ALA   HB1    .   34463   1
      478    .   1   .   1   50    50    ALA   HB2    H   1    1.330     0.00   .   1   .   .   .   .   A   50    ALA   HB2    .   34463   1
      479    .   1   .   1   50    50    ALA   HB3    H   1    1.330     0.00   .   1   .   .   .   .   A   50    ALA   HB3    .   34463   1
      480    .   1   .   1   50    50    ALA   CA     C   13   53.917    0.00   .   1   .   .   .   .   A   50    ALA   CA     .   34463   1
      481    .   1   .   1   50    50    ALA   CB     C   13   18.911    0.00   .   1   .   .   .   .   A   50    ALA   CB     .   34463   1
      482    .   1   .   1   50    50    ALA   N      N   15   120.394   0.00   .   1   .   .   .   .   A   50    ALA   N      .   34463   1
      483    .   1   .   1   51    51    GLU   H      H   1    7.555     0.00   .   1   .   .   .   .   A   51    GLU   H      .   34463   1
      484    .   1   .   1   51    51    GLU   HA     H   1    4.038     0.00   .   1   .   .   .   .   A   51    GLU   HA     .   34463   1
      485    .   1   .   1   51    51    GLU   HB2    H   1    2.117     0.00   .   1   .   .   .   .   A   51    GLU   HB2    .   34463   1
      486    .   1   .   1   51    51    GLU   HB3    H   1    1.748     0.00   .   1   .   .   .   .   A   51    GLU   HB3    .   34463   1
      487    .   1   .   1   51    51    GLU   HG2    H   1    2.306     0.00   .   1   .   .   .   .   A   51    GLU   HG2    .   34463   1
      488    .   1   .   1   51    51    GLU   HG3    H   1    2.651     0.00   .   1   .   .   .   .   A   51    GLU   HG3    .   34463   1
      489    .   1   .   1   51    51    GLU   CA     C   13   58.426    0.00   .   1   .   .   .   .   A   51    GLU   CA     .   34463   1
      490    .   1   .   1   51    51    GLU   CB     C   13   29.750    0.00   .   1   .   .   .   .   A   51    GLU   CB     .   34463   1
      491    .   1   .   1   51    51    GLU   CG     C   13   36.272    0.00   .   1   .   .   .   .   A   51    GLU   CG     .   34463   1
      492    .   1   .   1   51    51    GLU   N      N   15   115.300   0.00   .   1   .   .   .   .   A   51    GLU   N      .   34463   1
      493    .   1   .   1   52    52    SER   H      H   1    7.474     0.00   .   1   .   .   .   .   A   52    SER   H      .   34463   1
      494    .   1   .   1   52    52    SER   HA     H   1    4.669     0.00   .   1   .   .   .   .   A   52    SER   HA     .   34463   1
      495    .   1   .   1   52    52    SER   HB2    H   1    3.778     0.00   .   1   .   .   .   .   A   52    SER   HB2    .   34463   1
      496    .   1   .   1   52    52    SER   HB3    H   1    3.928     0.00   .   1   .   .   .   .   A   52    SER   HB3    .   34463   1
      497    .   1   .   1   52    52    SER   CA     C   13   57.883    0.00   .   1   .   .   .   .   A   52    SER   CA     .   34463   1
      498    .   1   .   1   52    52    SER   CB     C   13   64.625    0.00   .   1   .   .   .   .   A   52    SER   CB     .   34463   1
      499    .   1   .   1   52    52    SER   N      N   15   108.599   0.00   .   1   .   .   .   .   A   52    SER   N      .   34463   1
      500    .   1   .   1   53    53    ASP   H      H   1    7.744     0.00   .   1   .   .   .   .   A   53    ASP   H      .   34463   1
      501    .   1   .   1   53    53    ASP   HA     H   1    4.795     0.00   .   1   .   .   .   .   A   53    ASP   HA     .   34463   1
      502    .   1   .   1   53    53    ASP   HB2    H   1    2.526     0.00   .   1   .   .   .   .   A   53    ASP   HB2    .   34463   1
      503    .   1   .   1   53    53    ASP   HB3    H   1    2.715     0.00   .   1   .   .   .   .   A   53    ASP   HB3    .   34463   1
      504    .   1   .   1   53    53    ASP   CA     C   13   53.331    0.01   .   1   .   .   .   .   A   53    ASP   CA     .   34463   1
      505    .   1   .   1   53    53    ASP   CB     C   13   42.715    0.00   .   1   .   .   .   .   A   53    ASP   CB     .   34463   1
      506    .   1   .   1   53    53    ASP   N      N   15   122.819   0.00   .   1   .   .   .   .   A   53    ASP   N      .   34463   1
      507    .   1   .   1   54    54    GLU   H      H   1    9.073     0.00   .   1   .   .   .   .   A   54    GLU   H      .   34463   1
      508    .   1   .   1   54    54    GLU   HA     H   1    3.998     0.00   .   1   .   .   .   .   A   54    GLU   HA     .   34463   1
      509    .   1   .   1   54    54    GLU   HB2    H   1    2.039     0.00   .   1   .   .   .   .   A   54    GLU   HB2    .   34463   1
      510    .   1   .   1   54    54    GLU   HB3    H   1    1.638     0.00   .   1   .   .   .   .   A   54    GLU   HB3    .   34463   1
      511    .   1   .   1   54    54    GLU   HG3    H   1    2.282     0.00   .   1   .   .   .   .   A   54    GLU   HG3    .   34463   1
      512    .   1   .   1   54    54    GLU   CA     C   13   58.755    0.01   .   1   .   .   .   .   A   54    GLU   CA     .   34463   1
      513    .   1   .   1   54    54    GLU   CB     C   13   29.870    0.00   .   1   .   .   .   .   A   54    GLU   CB     .   34463   1
      514    .   1   .   1   54    54    GLU   CG     C   13   36.053    0.00   .   1   .   .   .   .   A   54    GLU   CG     .   34463   1
      515    .   1   .   1   54    54    GLU   N      N   15   126.840   0.00   .   1   .   .   .   .   A   54    GLU   N      .   34463   1
      516    .   1   .   1   55    55    VAL   H      H   1    8.022     0.00   .   1   .   .   .   .   A   55    VAL   H      .   34463   1
      517    .   1   .   1   55    55    VAL   HA     H   1    3.585     0.00   .   1   .   .   .   .   A   55    VAL   HA     .   34463   1
      518    .   1   .   1   55    55    VAL   HB     H   1    2.229     0.00   .   1   .   .   .   .   A   55    VAL   HB     .   34463   1
      519    .   1   .   1   55    55    VAL   HG11   H   1    1.000     0.00   .   1   .   .   .   .   A   55    VAL   HG11   .   34463   1
      520    .   1   .   1   55    55    VAL   HG12   H   1    1.000     0.00   .   1   .   .   .   .   A   55    VAL   HG12   .   34463   1
      521    .   1   .   1   55    55    VAL   HG13   H   1    1.000     0.00   .   1   .   .   .   .   A   55    VAL   HG13   .   34463   1
      522    .   1   .   1   55    55    VAL   HG21   H   1    0.875     0.00   .   1   .   .   .   .   A   55    VAL   HG21   .   34463   1
      523    .   1   .   1   55    55    VAL   HG22   H   1    0.875     0.00   .   1   .   .   .   .   A   55    VAL   HG22   .   34463   1
      524    .   1   .   1   55    55    VAL   HG23   H   1    0.875     0.00   .   1   .   .   .   .   A   55    VAL   HG23   .   34463   1
      525    .   1   .   1   55    55    VAL   CA     C   13   66.092    0.01   .   1   .   .   .   .   A   55    VAL   CA     .   34463   1
      526    .   1   .   1   55    55    VAL   CB     C   13   31.156    0.00   .   1   .   .   .   .   A   55    VAL   CB     .   34463   1
      527    .   1   .   1   55    55    VAL   CG1    C   13   22.630    0.00   .   1   .   .   .   .   A   55    VAL   CG1    .   34463   1
      528    .   1   .   1   55    55    VAL   CG2    C   13   21.229    0.00   .   1   .   .   .   .   A   55    VAL   CG2    .   34463   1
      529    .   1   .   1   55    55    VAL   N      N   15   119.636   0.00   .   1   .   .   .   .   A   55    VAL   N      .   34463   1
      530    .   1   .   1   56    56    LEU   H      H   1    7.926     0.00   .   1   .   .   .   .   A   56    LEU   H      .   34463   1
      531    .   1   .   1   56    56    LEU   HA     H   1    4.050     0.00   .   1   .   .   .   .   A   56    LEU   HA     .   34463   1
      532    .   1   .   1   56    56    LEU   HB2    H   1    1.388     0.00   .   1   .   .   .   .   A   56    LEU   HB2    .   34463   1
      533    .   1   .   1   56    56    LEU   HB3    H   1    2.713     0.00   .   1   .   .   .   .   A   56    LEU   HB3    .   34463   1
      534    .   1   .   1   56    56    LEU   CA     C   13   57.057    0.00   .   1   .   .   .   .   A   56    LEU   CA     .   34463   1
      535    .   1   .   1   56    56    LEU   CB     C   13   41.941    0.00   .   1   .   .   .   .   A   56    LEU   CB     .   34463   1
      536    .   1   .   1   56    56    LEU   N      N   15   120.493   0.00   .   1   .   .   .   .   A   56    LEU   N      .   34463   1
      537    .   1   .   1   57    57    GLY   H      H   1    8.645     0.00   .   1   .   .   .   .   A   57    GLY   H      .   34463   1
      538    .   1   .   1   57    57    GLY   HA2    H   1    3.953     0.00   .   1   .   .   .   .   A   57    GLY   HA2    .   34463   1
      539    .   1   .   1   57    57    GLY   HA3    H   1    4.138     0.00   .   1   .   .   .   .   A   57    GLY   HA3    .   34463   1
      540    .   1   .   1   57    57    GLY   CA     C   13   47.562    0.01   .   1   .   .   .   .   A   57    GLY   CA     .   34463   1
      541    .   1   .   1   57    57    GLY   N      N   15   102.858   0.00   .   1   .   .   .   .   A   57    GLY   N      .   34463   1
      542    .   1   .   1   58    58    LYS   H      H   1    7.140     0.00   .   1   .   .   .   .   A   58    LYS   H      .   34463   1
      543    .   1   .   1   58    58    LYS   HA     H   1    4.244     0.00   .   1   .   .   .   .   A   58    LYS   HA     .   34463   1
      544    .   1   .   1   58    58    LYS   HB2    H   1    2.017     0.00   .   1   .   .   .   .   A   58    LYS   HB2    .   34463   1
      545    .   1   .   1   58    58    LYS   HB3    H   1    1.808     0.00   .   1   .   .   .   .   A   58    LYS   HB3    .   34463   1
      546    .   1   .   1   58    58    LYS   HG2    H   1    1.648     0.00   .   1   .   .   .   .   A   58    LYS   HG2    .   34463   1
      547    .   1   .   1   58    58    LYS   HG3    H   1    1.453     0.00   .   1   .   .   .   .   A   58    LYS   HG3    .   34463   1
      548    .   1   .   1   58    58    LYS   HD3    H   1    1.911     0.00   .   1   .   .   .   .   A   58    LYS   HD3    .   34463   1
      549    .   1   .   1   58    58    LYS   CA     C   13   56.154    0.00   .   1   .   .   .   .   A   58    LYS   CA     .   34463   1
      550    .   1   .   1   58    58    LYS   CB     C   13   33.019    0.00   .   1   .   .   .   .   A   58    LYS   CB     .   34463   1
      551    .   1   .   1   58    58    LYS   CG     C   13   25.956    0.00   .   1   .   .   .   .   A   58    LYS   CG     .   34463   1
      552    .   1   .   1   58    58    LYS   CD     C   13   30.401    0.00   .   1   .   .   .   .   A   58    LYS   CD     .   34463   1
      553    .   1   .   1   58    58    LYS   N      N   15   115.068   0.00   .   1   .   .   .   .   A   58    LYS   N      .   34463   1
      554    .   1   .   1   59    59    MET   H      H   1    7.783     0.00   .   1   .   .   .   .   A   59    MET   H      .   34463   1
      555    .   1   .   1   59    59    MET   HA     H   1    4.117     0.00   .   1   .   .   .   .   A   59    MET   HA     .   34463   1
      556    .   1   .   1   59    59    MET   HB2    H   1    2.097     0.00   .   1   .   .   .   .   A   59    MET   HB2    .   34463   1
      557    .   1   .   1   59    59    MET   HB3    H   1    1.837     0.00   .   1   .   .   .   .   A   59    MET   HB3    .   34463   1
      558    .   1   .   1   59    59    MET   HG2    H   1    2.814     0.00   .   1   .   .   .   .   A   59    MET   HG2    .   34463   1
      559    .   1   .   1   59    59    MET   HG3    H   1    2.624     0.00   .   1   .   .   .   .   A   59    MET   HG3    .   34463   1
      560    .   1   .   1   59    59    MET   HE1    H   1    1.345     0.00   .   1   .   .   .   .   A   59    MET   HE1    .   34463   1
      561    .   1   .   1   59    59    MET   HE2    H   1    1.345     0.00   .   1   .   .   .   .   A   59    MET   HE2    .   34463   1
      562    .   1   .   1   59    59    MET   HE3    H   1    1.345     0.00   .   1   .   .   .   .   A   59    MET   HE3    .   34463   1
      563    .   1   .   1   59    59    MET   CA     C   13   56.607    0.00   .   1   .   .   .   .   A   59    MET   CA     .   34463   1
      564    .   1   .   1   59    59    MET   CB     C   13   33.041    0.00   .   1   .   .   .   .   A   59    MET   CB     .   34463   1
      565    .   1   .   1   59    59    MET   CG     C   13   31.988    0.00   .   1   .   .   .   .   A   59    MET   CG     .   34463   1
      566    .   1   .   1   59    59    MET   CE     C   13   19.353    0.00   .   1   .   .   .   .   A   59    MET   CE     .   34463   1
      567    .   1   .   1   59    59    MET   N      N   15   122.113   0.00   .   1   .   .   .   .   A   59    MET   N      .   34463   1
      568    .   1   .   1   60    60    LYS   H      H   1    8.857     0.00   .   1   .   .   .   .   A   60    LYS   H      .   34463   1
      569    .   1   .   1   60    60    LYS   HA     H   1    4.353     0.01   .   1   .   .   .   .   A   60    LYS   HA     .   34463   1
      570    .   1   .   1   60    60    LYS   HB2    H   1    2.291     0.00   .   1   .   .   .   .   A   60    LYS   HB2    .   34463   1
      571    .   1   .   1   60    60    LYS   HB3    H   1    1.619     0.00   .   1   .   .   .   .   A   60    LYS   HB3    .   34463   1
      572    .   1   .   1   60    60    LYS   HG2    H   1    1.688     0.00   .   1   .   .   .   .   A   60    LYS   HG2    .   34463   1
      573    .   1   .   1   60    60    LYS   HG3    H   1    1.237     0.00   .   1   .   .   .   .   A   60    LYS   HG3    .   34463   1
      574    .   1   .   1   60    60    LYS   HE2    H   1    2.523     0.00   .   1   .   .   .   .   A   60    LYS   HE2    .   34463   1
      575    .   1   .   1   60    60    LYS   HE3    H   1    2.938     0.00   .   1   .   .   .   .   A   60    LYS   HE3    .   34463   1
      576    .   1   .   1   60    60    LYS   CA     C   13   57.471    0.01   .   1   .   .   .   .   A   60    LYS   CA     .   34463   1
      577    .   1   .   1   60    60    LYS   CB     C   13   32.035    0.00   .   1   .   .   .   .   A   60    LYS   CB     .   34463   1
      578    .   1   .   1   60    60    LYS   CG     C   13   26.679    0.00   .   1   .   .   .   .   A   60    LYS   CG     .   34463   1
      579    .   1   .   1   60    60    LYS   CE     C   13   42.058    0.00   .   1   .   .   .   .   A   60    LYS   CE     .   34463   1
      580    .   1   .   1   60    60    LYS   N      N   15   123.840   0.00   .   1   .   .   .   .   A   60    LYS   N      .   34463   1
      581    .   1   .   1   61    61    VAL   H      H   1    8.566     0.00   .   1   .   .   .   .   A   61    VAL   H      .   34463   1
      582    .   1   .   1   61    61    VAL   HA     H   1    3.347     0.00   .   1   .   .   .   .   A   61    VAL   HA     .   34463   1
      583    .   1   .   1   61    61    VAL   HB     H   1    1.938     0.00   .   1   .   .   .   .   A   61    VAL   HB     .   34463   1
      584    .   1   .   1   61    61    VAL   HG11   H   1    0.760     0.00   .   1   .   .   .   .   A   61    VAL   HG11   .   34463   1
      585    .   1   .   1   61    61    VAL   HG12   H   1    0.760     0.00   .   1   .   .   .   .   A   61    VAL   HG12   .   34463   1
      586    .   1   .   1   61    61    VAL   HG13   H   1    0.760     0.00   .   1   .   .   .   .   A   61    VAL   HG13   .   34463   1
      587    .   1   .   1   61    61    VAL   HG21   H   1    0.882     0.00   .   1   .   .   .   .   A   61    VAL   HG21   .   34463   1
      588    .   1   .   1   61    61    VAL   HG22   H   1    0.882     0.00   .   1   .   .   .   .   A   61    VAL   HG22   .   34463   1
      589    .   1   .   1   61    61    VAL   HG23   H   1    0.882     0.00   .   1   .   .   .   .   A   61    VAL   HG23   .   34463   1
      590    .   1   .   1   61    61    VAL   CA     C   13   66.283    0.01   .   1   .   .   .   .   A   61    VAL   CA     .   34463   1
      591    .   1   .   1   61    61    VAL   CB     C   13   31.045    0.00   .   1   .   .   .   .   A   61    VAL   CB     .   34463   1
      592    .   1   .   1   61    61    VAL   CG1    C   13   23.418    0.00   .   1   .   .   .   .   A   61    VAL   CG1    .   34463   1
      593    .   1   .   1   61    61    VAL   CG2    C   13   21.382    0.00   .   1   .   .   .   .   A   61    VAL   CG2    .   34463   1
      594    .   1   .   1   61    61    VAL   N      N   15   123.009   0.00   .   1   .   .   .   .   A   61    VAL   N      .   34463   1
      595    .   1   .   1   62    62    SER   H      H   1    9.179     0.00   .   1   .   .   .   .   A   62    SER   H      .   34463   1
      596    .   1   .   1   62    62    SER   HA     H   1    4.049     0.00   .   1   .   .   .   .   A   62    SER   HA     .   34463   1
      597    .   1   .   1   62    62    SER   HB2    H   1    3.844     0.00   .   1   .   .   .   .   A   62    SER   HB2    .   34463   1
      598    .   1   .   1   62    62    SER   HB3    H   1    3.733     0.00   .   1   .   .   .   .   A   62    SER   HB3    .   34463   1
      599    .   1   .   1   62    62    SER   CA     C   13   61.603    0.00   .   1   .   .   .   .   A   62    SER   CA     .   34463   1
      600    .   1   .   1   62    62    SER   CB     C   13   61.505    0.00   .   1   .   .   .   .   A   62    SER   CB     .   34463   1
      601    .   1   .   1   62    62    SER   N      N   15   113.511   0.00   .   1   .   .   .   .   A   62    SER   N      .   34463   1
      602    .   1   .   1   63    63    ALA   H      H   1    6.527     0.00   .   1   .   .   .   .   A   63    ALA   H      .   34463   1
      603    .   1   .   1   63    63    ALA   HA     H   1    4.114     0.00   .   1   .   .   .   .   A   63    ALA   HA     .   34463   1
      604    .   1   .   1   63    63    ALA   HB1    H   1    1.477     0.00   .   1   .   .   .   .   A   63    ALA   HB1    .   34463   1
      605    .   1   .   1   63    63    ALA   HB2    H   1    1.477     0.00   .   1   .   .   .   .   A   63    ALA   HB2    .   34463   1
      606    .   1   .   1   63    63    ALA   HB3    H   1    1.477     0.00   .   1   .   .   .   .   A   63    ALA   HB3    .   34463   1
      607    .   1   .   1   63    63    ALA   CA     C   13   54.095    0.00   .   1   .   .   .   .   A   63    ALA   CA     .   34463   1
      608    .   1   .   1   63    63    ALA   CB     C   13   18.692    0.00   .   1   .   .   .   .   A   63    ALA   CB     .   34463   1
      609    .   1   .   1   63    63    ALA   N      N   15   123.531   0.00   .   1   .   .   .   .   A   63    ALA   N      .   34463   1
      610    .   1   .   1   64    64    LEU   H      H   1    7.521     0.00   .   1   .   .   .   .   A   64    LEU   H      .   34463   1
      611    .   1   .   1   64    64    LEU   HA     H   1    3.910     0.00   .   1   .   .   .   .   A   64    LEU   HA     .   34463   1
      612    .   1   .   1   64    64    LEU   HB2    H   1    1.490     0.00   .   1   .   .   .   .   A   64    LEU   HB2    .   34463   1
      613    .   1   .   1   64    64    LEU   HB3    H   1    2.006     0.00   .   1   .   .   .   .   A   64    LEU   HB3    .   34463   1
      614    .   1   .   1   64    64    LEU   HG     H   1    1.389     0.00   .   1   .   .   .   .   A   64    LEU   HG     .   34463   1
      615    .   1   .   1   64    64    LEU   HD11   H   1    1.251     0.00   .   1   .   .   .   .   A   64    LEU   HD11   .   34463   1
      616    .   1   .   1   64    64    LEU   HD12   H   1    1.251     0.00   .   1   .   .   .   .   A   64    LEU   HD12   .   34463   1
      617    .   1   .   1   64    64    LEU   HD13   H   1    1.251     0.00   .   1   .   .   .   .   A   64    LEU   HD13   .   34463   1
      618    .   1   .   1   64    64    LEU   HD21   H   1    0.794     0.00   .   1   .   .   .   .   A   64    LEU   HD21   .   34463   1
      619    .   1   .   1   64    64    LEU   HD22   H   1    0.794     0.00   .   1   .   .   .   .   A   64    LEU   HD22   .   34463   1
      620    .   1   .   1   64    64    LEU   HD23   H   1    0.794     0.00   .   1   .   .   .   .   A   64    LEU   HD23   .   34463   1
      621    .   1   .   1   64    64    LEU   CA     C   13   57.620    0.02   .   1   .   .   .   .   A   64    LEU   CA     .   34463   1
      622    .   1   .   1   64    64    LEU   CB     C   13   41.212    0.00   .   1   .   .   .   .   A   64    LEU   CB     .   34463   1
      623    .   1   .   1   64    64    LEU   CG     C   13   27.524    0.00   .   1   .   .   .   .   A   64    LEU   CG     .   34463   1
      624    .   1   .   1   64    64    LEU   CD1    C   13   23.587    0.00   .   1   .   .   .   .   A   64    LEU   CD1    .   34463   1
      625    .   1   .   1   64    64    LEU   CD2    C   13   26.236    0.00   .   1   .   .   .   .   A   64    LEU   CD2    .   34463   1
      626    .   1   .   1   64    64    LEU   N      N   15   119.030   0.00   .   1   .   .   .   .   A   64    LEU   N      .   34463   1
      627    .   1   .   1   65    65    LEU   H      H   1    8.111     0.00   .   1   .   .   .   .   A   65    LEU   H      .   34463   1
      628    .   1   .   1   65    65    LEU   HA     H   1    3.775     0.00   .   1   .   .   .   .   A   65    LEU   HA     .   34463   1
      629    .   1   .   1   65    65    LEU   HB2    H   1    1.127     0.00   .   1   .   .   .   .   A   65    LEU   HB2    .   34463   1
      630    .   1   .   1   65    65    LEU   HB3    H   1    1.828     0.00   .   1   .   .   .   .   A   65    LEU   HB3    .   34463   1
      631    .   1   .   1   65    65    LEU   HG     H   1    1.009     0.00   .   1   .   .   .   .   A   65    LEU   HG     .   34463   1
      632    .   1   .   1   65    65    LEU   HD11   H   1    0.393     0.00   .   1   .   .   .   .   A   65    LEU   HD11   .   34463   1
      633    .   1   .   1   65    65    LEU   HD12   H   1    0.393     0.00   .   1   .   .   .   .   A   65    LEU   HD12   .   34463   1
      634    .   1   .   1   65    65    LEU   HD13   H   1    0.393     0.00   .   1   .   .   .   .   A   65    LEU   HD13   .   34463   1
      635    .   1   .   1   65    65    LEU   HD21   H   1    0.680     0.00   .   1   .   .   .   .   A   65    LEU   HD21   .   34463   1
      636    .   1   .   1   65    65    LEU   HD22   H   1    0.680     0.00   .   1   .   .   .   .   A   65    LEU   HD22   .   34463   1
      637    .   1   .   1   65    65    LEU   HD23   H   1    0.680     0.00   .   1   .   .   .   .   A   65    LEU   HD23   .   34463   1
      638    .   1   .   1   65    65    LEU   CA     C   13   57.548    0.01   .   1   .   .   .   .   A   65    LEU   CA     .   34463   1
      639    .   1   .   1   65    65    LEU   CB     C   13   41.913    0.00   .   1   .   .   .   .   A   65    LEU   CB     .   34463   1
      640    .   1   .   1   65    65    LEU   CG     C   13   23.428    0.00   .   1   .   .   .   .   A   65    LEU   CG     .   34463   1
      641    .   1   .   1   65    65    LEU   CD1    C   13   26.145    0.00   .   1   .   .   .   .   A   65    LEU   CD1    .   34463   1
      642    .   1   .   1   65    65    LEU   CD2    C   13   22.628    0.00   .   1   .   .   .   .   A   65    LEU   CD2    .   34463   1
      643    .   1   .   1   65    65    LEU   N      N   15   114.328   0.00   .   1   .   .   .   .   A   65    LEU   N      .   34463   1
      644    .   1   .   1   66    66    GLU   H      H   1    7.790     0.00   .   1   .   .   .   .   A   66    GLU   H      .   34463   1
      645    .   1   .   1   66    66    GLU   HA     H   1    3.632     0.00   .   1   .   .   .   .   A   66    GLU   HA     .   34463   1
      646    .   1   .   1   66    66    GLU   HB2    H   1    1.968     0.00   .   1   .   .   .   .   A   66    GLU   HB2    .   34463   1
      647    .   1   .   1   66    66    GLU   HB3    H   1    2.363     0.00   .   1   .   .   .   .   A   66    GLU   HB3    .   34463   1
      648    .   1   .   1   66    66    GLU   CA     C   13   58.290    0.00   .   1   .   .   .   .   A   66    GLU   CA     .   34463   1
      649    .   1   .   1   66    66    GLU   CB     C   13   29.413    0.00   .   1   .   .   .   .   A   66    GLU   CB     .   34463   1
      650    .   1   .   1   66    66    GLU   N      N   15   113.646   0.00   .   1   .   .   .   .   A   66    GLU   N      .   34463   1
      651    .   1   .   1   67    67    ALA   H      H   1    7.295     0.00   .   1   .   .   .   .   A   67    ALA   H      .   34463   1
      652    .   1   .   1   67    67    ALA   HA     H   1    4.195     0.00   .   1   .   .   .   .   A   67    ALA   HA     .   34463   1
      653    .   1   .   1   67    67    ALA   HB1    H   1    1.459     0.00   .   1   .   .   .   .   A   67    ALA   HB1    .   34463   1
      654    .   1   .   1   67    67    ALA   HB2    H   1    1.459     0.00   .   1   .   .   .   .   A   67    ALA   HB2    .   34463   1
      655    .   1   .   1   67    67    ALA   HB3    H   1    1.459     0.00   .   1   .   .   .   .   A   67    ALA   HB3    .   34463   1
      656    .   1   .   1   67    67    ALA   CA     C   13   52.056    0.00   .   1   .   .   .   .   A   67    ALA   CA     .   34463   1
      657    .   1   .   1   67    67    ALA   CB     C   13   19.182    0.00   .   1   .   .   .   .   A   67    ALA   CB     .   34463   1
      658    .   1   .   1   67    67    ALA   N      N   15   119.493   0.00   .   1   .   .   .   .   A   67    ALA   N      .   34463   1
      659    .   1   .   1   68    68    LEU   H      H   1    7.217     0.00   .   1   .   .   .   .   A   68    LEU   H      .   34463   1
      660    .   1   .   1   68    68    LEU   HA     H   1    4.287     0.00   .   1   .   .   .   .   A   68    LEU   HA     .   34463   1
      661    .   1   .   1   68    68    LEU   HB2    H   1    1.766     0.00   .   1   .   .   .   .   A   68    LEU   HB2    .   34463   1
      662    .   1   .   1   68    68    LEU   HB3    H   1    1.284     0.00   .   1   .   .   .   .   A   68    LEU   HB3    .   34463   1
      663    .   1   .   1   68    68    LEU   HG     H   1    2.329     0.00   .   1   .   .   .   .   A   68    LEU   HG     .   34463   1
      664    .   1   .   1   68    68    LEU   HD11   H   1    0.719     0.00   .   1   .   .   .   .   A   68    LEU   HD11   .   34463   1
      665    .   1   .   1   68    68    LEU   HD12   H   1    0.719     0.00   .   1   .   .   .   .   A   68    LEU   HD12   .   34463   1
      666    .   1   .   1   68    68    LEU   HD13   H   1    0.719     0.00   .   1   .   .   .   .   A   68    LEU   HD13   .   34463   1
      667    .   1   .   1   68    68    LEU   HD21   H   1    0.386     0.00   .   1   .   .   .   .   A   68    LEU   HD21   .   34463   1
      668    .   1   .   1   68    68    LEU   HD22   H   1    0.386     0.00   .   1   .   .   .   .   A   68    LEU   HD22   .   34463   1
      669    .   1   .   1   68    68    LEU   HD23   H   1    0.386     0.00   .   1   .   .   .   .   A   68    LEU   HD23   .   34463   1
      670    .   1   .   1   68    68    LEU   CA     C   13   53.064    0.00   .   1   .   .   .   .   A   68    LEU   CA     .   34463   1
      671    .   1   .   1   68    68    LEU   CB     C   13   40.128    0.00   .   1   .   .   .   .   A   68    LEU   CB     .   34463   1
      672    .   1   .   1   68    68    LEU   CG     C   13   31.152    0.00   .   1   .   .   .   .   A   68    LEU   CG     .   34463   1
      673    .   1   .   1   68    68    LEU   CD1    C   13   23.329    0.00   .   1   .   .   .   .   A   68    LEU   CD1    .   34463   1
      674    .   1   .   1   68    68    LEU   CD2    C   13   26.085    0.00   .   1   .   .   .   .   A   68    LEU   CD2    .   34463   1
      675    .   1   .   1   68    68    LEU   N      N   15   118.635   0.00   .   1   .   .   .   .   A   68    LEU   N      .   34463   1
      676    .   1   .   1   69    69    PRO   HA     H   1    4.279     0.00   .   1   .   .   .   .   A   69    PRO   HA     .   34463   1
      677    .   1   .   1   69    69    PRO   HB2    H   1    2.370     0.00   .   1   .   .   .   .   A   69    PRO   HB2    .   34463   1
      678    .   1   .   1   69    69    PRO   HB3    H   1    1.955     0.00   .   1   .   .   .   .   A   69    PRO   HB3    .   34463   1
      679    .   1   .   1   69    69    PRO   HG3    H   1    2.127     0.00   .   1   .   .   .   .   A   69    PRO   HG3    .   34463   1
      680    .   1   .   1   69    69    PRO   HD2    H   1    3.650     0.00   .   1   .   .   .   .   A   69    PRO   HD2    .   34463   1
      681    .   1   .   1   69    69    PRO   HD3    H   1    3.942     0.00   .   1   .   .   .   .   A   69    PRO   HD3    .   34463   1
      682    .   1   .   1   69    69    PRO   CA     C   13   64.222    0.00   .   1   .   .   .   .   A   69    PRO   CA     .   34463   1
      683    .   1   .   1   69    69    PRO   CB     C   13   31.756    0.00   .   1   .   .   .   .   A   69    PRO   CB     .   34463   1
      684    .   1   .   1   69    69    PRO   CG     C   13   27.697    0.00   .   1   .   .   .   .   A   69    PRO   CG     .   34463   1
      685    .   1   .   1   69    69    PRO   CD     C   13   50.485    0.00   .   1   .   .   .   .   A   69    PRO   CD     .   34463   1
      686    .   1   .   1   70    70    LYS   H      H   1    8.711     0.00   .   1   .   .   .   .   A   70    LYS   H      .   34463   1
      687    .   1   .   1   70    70    LYS   HA     H   1    4.021     0.00   .   1   .   .   .   .   A   70    LYS   HA     .   34463   1
      688    .   1   .   1   70    70    LYS   HB2    H   1    2.060     0.00   .   1   .   .   .   .   A   70    LYS   HB2    .   34463   1
      689    .   1   .   1   70    70    LYS   HB3    H   1    1.407     0.00   .   1   .   .   .   .   A   70    LYS   HB3    .   34463   1
      690    .   1   .   1   70    70    LYS   CA     C   13   57.188    0.01   .   1   .   .   .   .   A   70    LYS   CA     .   34463   1
      691    .   1   .   1   70    70    LYS   CB     C   13   30.262    0.00   .   1   .   .   .   .   A   70    LYS   CB     .   34463   1
      692    .   1   .   1   70    70    LYS   N      N   15   113.861   0.00   .   1   .   .   .   .   A   70    LYS   N      .   34463   1
      693    .   1   .   1   71    71    VAL   H      H   1    7.558     0.00   .   1   .   .   .   .   A   71    VAL   H      .   34463   1
      694    .   1   .   1   71    71    VAL   HA     H   1    4.098     0.00   .   1   .   .   .   .   A   71    VAL   HA     .   34463   1
      695    .   1   .   1   71    71    VAL   HB     H   1    2.330     0.00   .   1   .   .   .   .   A   71    VAL   HB     .   34463   1
      696    .   1   .   1   71    71    VAL   HG11   H   1    0.844     0.00   .   1   .   .   .   .   A   71    VAL   HG11   .   34463   1
      697    .   1   .   1   71    71    VAL   HG12   H   1    0.844     0.00   .   1   .   .   .   .   A   71    VAL   HG12   .   34463   1
      698    .   1   .   1   71    71    VAL   HG13   H   1    0.844     0.00   .   1   .   .   .   .   A   71    VAL   HG13   .   34463   1
      699    .   1   .   1   71    71    VAL   HG21   H   1    0.711     0.00   .   1   .   .   .   .   A   71    VAL   HG21   .   34463   1
      700    .   1   .   1   71    71    VAL   HG22   H   1    0.711     0.00   .   1   .   .   .   .   A   71    VAL   HG22   .   34463   1
      701    .   1   .   1   71    71    VAL   HG23   H   1    0.711     0.00   .   1   .   .   .   .   A   71    VAL   HG23   .   34463   1
      702    .   1   .   1   71    71    VAL   CA     C   13   63.704    0.01   .   1   .   .   .   .   A   71    VAL   CA     .   34463   1
      703    .   1   .   1   71    71    VAL   CB     C   13   31.066    0.00   .   1   .   .   .   .   A   71    VAL   CB     .   34463   1
      704    .   1   .   1   71    71    VAL   CG1    C   13   22.444    0.00   .   1   .   .   .   .   A   71    VAL   CG1    .   34463   1
      705    .   1   .   1   71    71    VAL   CG2    C   13   22.413    0.00   .   1   .   .   .   .   A   71    VAL   CG2    .   34463   1
      706    .   1   .   1   71    71    VAL   N      N   15   120.988   0.00   .   1   .   .   .   .   A   71    VAL   N      .   34463   1
      707    .   1   .   1   72    72    GLY   H      H   1    7.500     0.00   .   1   .   .   .   .   A   72    GLY   H      .   34463   1
      708    .   1   .   1   72    72    GLY   HA2    H   1    4.265     0.00   .   1   .   .   .   .   A   72    GLY   HA2    .   34463   1
      709    .   1   .   1   72    72    GLY   HA3    H   1    4.300     0.00   .   1   .   .   .   .   A   72    GLY   HA3    .   34463   1
      710    .   1   .   1   72    72    GLY   CA     C   13   44.302    0.01   .   1   .   .   .   .   A   72    GLY   CA     .   34463   1
      711    .   1   .   1   72    72    GLY   N      N   15   108.777   0.00   .   1   .   .   .   .   A   72    GLY   N      .   34463   1
      712    .   1   .   1   73    73    LYS   H      H   1    8.586     0.00   .   1   .   .   .   .   A   73    LYS   H      .   34463   1
      713    .   1   .   1   73    73    LYS   HA     H   1    3.820     0.00   .   1   .   .   .   .   A   73    LYS   HA     .   34463   1
      714    .   1   .   1   73    73    LYS   HB2    H   1    1.820     0.00   .   1   .   .   .   .   A   73    LYS   HB2    .   34463   1
      715    .   1   .   1   73    73    LYS   HB3    H   1    2.362     0.00   .   1   .   .   .   .   A   73    LYS   HB3    .   34463   1
      716    .   1   .   1   73    73    LYS   HG2    H   1    1.662     0.00   .   1   .   .   .   .   A   73    LYS   HG2    .   34463   1
      717    .   1   .   1   73    73    LYS   HG3    H   1    1.465     0.00   .   1   .   .   .   .   A   73    LYS   HG3    .   34463   1
      718    .   1   .   1   73    73    LYS   HD3    H   1    1.355     0.00   .   1   .   .   .   .   A   73    LYS   HD3    .   34463   1
      719    .   1   .   1   73    73    LYS   HE2    H   1    2.695     0.00   .   1   .   .   .   .   A   73    LYS   HE2    .   34463   1
      720    .   1   .   1   73    73    LYS   HE3    H   1    2.943     0.00   .   1   .   .   .   .   A   73    LYS   HE3    .   34463   1
      721    .   1   .   1   73    73    LYS   CA     C   13   60.648    0.01   .   1   .   .   .   .   A   73    LYS   CA     .   34463   1
      722    .   1   .   1   73    73    LYS   CB     C   13   32.912    0.00   .   1   .   .   .   .   A   73    LYS   CB     .   34463   1
      723    .   1   .   1   73    73    LYS   CG     C   13   24.702    0.00   .   1   .   .   .   .   A   73    LYS   CG     .   34463   1
      724    .   1   .   1   73    73    LYS   CD     C   13   24.714    0.00   .   1   .   .   .   .   A   73    LYS   CD     .   34463   1
      725    .   1   .   1   73    73    LYS   CE     C   13   41.930    0.00   .   1   .   .   .   .   A   73    LYS   CE     .   34463   1
      726    .   1   .   1   73    73    LYS   N      N   15   118.061   0.00   .   1   .   .   .   .   A   73    LYS   N      .   34463   1
      727    .   1   .   1   74    74    VAL   H      H   1    8.177     0.00   .   1   .   .   .   .   A   74    VAL   H      .   34463   1
      728    .   1   .   1   74    74    VAL   HA     H   1    3.728     0.00   .   1   .   .   .   .   A   74    VAL   HA     .   34463   1
      729    .   1   .   1   74    74    VAL   HB     H   1    2.008     0.00   .   1   .   .   .   .   A   74    VAL   HB     .   34463   1
      730    .   1   .   1   74    74    VAL   HG11   H   1    0.921     0.00   .   1   .   .   .   .   A   74    VAL   HG11   .   34463   1
      731    .   1   .   1   74    74    VAL   HG12   H   1    0.921     0.00   .   1   .   .   .   .   A   74    VAL   HG12   .   34463   1
      732    .   1   .   1   74    74    VAL   HG13   H   1    0.921     0.00   .   1   .   .   .   .   A   74    VAL   HG13   .   34463   1
      733    .   1   .   1   74    74    VAL   HG21   H   1    1.025     0.00   .   1   .   .   .   .   A   74    VAL   HG21   .   34463   1
      734    .   1   .   1   74    74    VAL   HG22   H   1    1.025     0.00   .   1   .   .   .   .   A   74    VAL   HG22   .   34463   1
      735    .   1   .   1   74    74    VAL   HG23   H   1    1.025     0.00   .   1   .   .   .   .   A   74    VAL   HG23   .   34463   1
      736    .   1   .   1   74    74    VAL   CA     C   13   66.301    0.00   .   1   .   .   .   .   A   74    VAL   CA     .   34463   1
      737    .   1   .   1   74    74    VAL   CB     C   13   31.502    0.00   .   1   .   .   .   .   A   74    VAL   CB     .   34463   1
      738    .   1   .   1   74    74    VAL   CG1    C   13   20.935    0.00   .   1   .   .   .   .   A   74    VAL   CG1    .   34463   1
      739    .   1   .   1   74    74    VAL   CG2    C   13   22.474    0.00   .   1   .   .   .   .   A   74    VAL   CG2    .   34463   1
      740    .   1   .   1   74    74    VAL   N      N   15   119.037   0.00   .   1   .   .   .   .   A   74    VAL   N      .   34463   1
      741    .   1   .   1   75    75    LYS   H      H   1    8.353     0.00   .   1   .   .   .   .   A   75    LYS   H      .   34463   1
      742    .   1   .   1   75    75    LYS   HA     H   1    4.183     0.00   .   1   .   .   .   .   A   75    LYS   HA     .   34463   1
      743    .   1   .   1   75    75    LYS   HB2    H   1    1.824     0.00   .   1   .   .   .   .   A   75    LYS   HB2    .   34463   1
      744    .   1   .   1   75    75    LYS   HB3    H   1    1.576     0.00   .   1   .   .   .   .   A   75    LYS   HB3    .   34463   1
      745    .   1   .   1   75    75    LYS   HG3    H   1    0.845     0.00   .   1   .   .   .   .   A   75    LYS   HG3    .   34463   1
      746    .   1   .   1   75    75    LYS   HD3    H   1    2.321     0.00   .   1   .   .   .   .   A   75    LYS   HD3    .   34463   1
      747    .   1   .   1   75    75    LYS   HE3    H   1    3.018     0.00   .   1   .   .   .   .   A   75    LYS   HE3    .   34463   1
      748    .   1   .   1   75    75    LYS   CA     C   13   57.846    0.00   .   1   .   .   .   .   A   75    LYS   CA     .   34463   1
      749    .   1   .   1   75    75    LYS   CB     C   13   31.591    0.00   .   1   .   .   .   .   A   75    LYS   CB     .   34463   1
      750    .   1   .   1   75    75    LYS   CG     C   13   25.675    0.00   .   1   .   .   .   .   A   75    LYS   CG     .   34463   1
      751    .   1   .   1   75    75    LYS   CD     C   13   29.540    0.00   .   1   .   .   .   .   A   75    LYS   CD     .   34463   1
      752    .   1   .   1   75    75    LYS   CE     C   13   41.832    0.00   .   1   .   .   .   .   A   75    LYS   CE     .   34463   1
      753    .   1   .   1   75    75    LYS   N      N   15   120.531   0.00   .   1   .   .   .   .   A   75    LYS   N      .   34463   1
      754    .   1   .   1   76    76    ALA   H      H   1    8.335     0.00   .   1   .   .   .   .   A   76    ALA   H      .   34463   1
      755    .   1   .   1   76    76    ALA   HA     H   1    3.757     0.01   .   1   .   .   .   .   A   76    ALA   HA     .   34463   1
      756    .   1   .   1   76    76    ALA   HB1    H   1    1.354     0.00   .   1   .   .   .   .   A   76    ALA   HB1    .   34463   1
      757    .   1   .   1   76    76    ALA   HB2    H   1    1.354     0.00   .   1   .   .   .   .   A   76    ALA   HB2    .   34463   1
      758    .   1   .   1   76    76    ALA   HB3    H   1    1.354     0.00   .   1   .   .   .   .   A   76    ALA   HB3    .   34463   1
      759    .   1   .   1   76    76    ALA   CA     C   13   55.676    0.00   .   1   .   .   .   .   A   76    ALA   CA     .   34463   1
      760    .   1   .   1   76    76    ALA   CB     C   13   18.950    0.00   .   1   .   .   .   .   A   76    ALA   CB     .   34463   1
      761    .   1   .   1   76    76    ALA   N      N   15   119.748   0.00   .   1   .   .   .   .   A   76    ALA   N      .   34463   1
      762    .   1   .   1   77    77    GLN   H      H   1    7.555     0.00   .   1   .   .   .   .   A   77    GLN   H      .   34463   1
      763    .   1   .   1   77    77    GLN   HA     H   1    4.018     0.00   .   1   .   .   .   .   A   77    GLN   HA     .   34463   1
      764    .   1   .   1   77    77    GLN   HB2    H   1    2.218     0.00   .   1   .   .   .   .   A   77    GLN   HB2    .   34463   1
      765    .   1   .   1   77    77    GLN   HB3    H   1    2.459     0.00   .   1   .   .   .   .   A   77    GLN   HB3    .   34463   1
      766    .   1   .   1   77    77    GLN   CA     C   13   58.486    0.00   .   1   .   .   .   .   A   77    GLN   CA     .   34463   1
      767    .   1   .   1   77    77    GLN   CB     C   13   27.854    0.00   .   1   .   .   .   .   A   77    GLN   CB     .   34463   1
      768    .   1   .   1   77    77    GLN   N      N   15   115.054   0.00   .   1   .   .   .   .   A   77    GLN   N      .   34463   1
      769    .   1   .   1   78    78    GLU   H      H   1    7.914     0.00   .   1   .   .   .   .   A   78    GLU   H      .   34463   1
      770    .   1   .   1   78    78    GLU   HA     H   1    4.026     0.01   .   1   .   .   .   .   A   78    GLU   HA     .   34463   1
      771    .   1   .   1   78    78    GLU   HB2    H   1    2.318     0.00   .   1   .   .   .   .   A   78    GLU   HB2    .   34463   1
      772    .   1   .   1   78    78    GLU   HB3    H   1    2.125     0.00   .   1   .   .   .   .   A   78    GLU   HB3    .   34463   1
      773    .   1   .   1   78    78    GLU   HG3    H   1    2.490     0.00   .   1   .   .   .   .   A   78    GLU   HG3    .   34463   1
      774    .   1   .   1   78    78    GLU   CA     C   13   59.496    0.01   .   1   .   .   .   .   A   78    GLU   CA     .   34463   1
      775    .   1   .   1   78    78    GLU   CB     C   13   29.389    0.00   .   1   .   .   .   .   A   78    GLU   CB     .   34463   1
      776    .   1   .   1   78    78    GLU   CG     C   13   36.300    0.00   .   1   .   .   .   .   A   78    GLU   CG     .   34463   1
      777    .   1   .   1   78    78    GLU   N      N   15   120.603   0.00   .   1   .   .   .   .   A   78    GLU   N      .   34463   1
      778    .   1   .   1   79    79    ILE   H      H   1    8.427     0.00   .   1   .   .   .   .   A   79    ILE   H      .   34463   1
      779    .   1   .   1   79    79    ILE   HA     H   1    3.828     0.00   .   1   .   .   .   .   A   79    ILE   HA     .   34463   1
      780    .   1   .   1   79    79    ILE   HB     H   1    1.937     0.00   .   1   .   .   .   .   A   79    ILE   HB     .   34463   1
      781    .   1   .   1   79    79    ILE   HG12   H   1    1.134     0.00   .   1   .   .   .   .   A   79    ILE   HG12   .   34463   1
      782    .   1   .   1   79    79    ILE   HG13   H   1    1.832     0.00   .   1   .   .   .   .   A   79    ILE   HG13   .   34463   1
      783    .   1   .   1   79    79    ILE   HG21   H   1    0.822     0.00   .   1   .   .   .   .   A   79    ILE   HG21   .   34463   1
      784    .   1   .   1   79    79    ILE   HG22   H   1    0.822     0.00   .   1   .   .   .   .   A   79    ILE   HG22   .   34463   1
      785    .   1   .   1   79    79    ILE   HG23   H   1    0.822     0.00   .   1   .   .   .   .   A   79    ILE   HG23   .   34463   1
      786    .   1   .   1   79    79    ILE   HD11   H   1    0.838     0.00   .   1   .   .   .   .   A   79    ILE   HD11   .   34463   1
      787    .   1   .   1   79    79    ILE   HD12   H   1    0.838     0.00   .   1   .   .   .   .   A   79    ILE   HD12   .   34463   1
      788    .   1   .   1   79    79    ILE   HD13   H   1    0.838     0.00   .   1   .   .   .   .   A   79    ILE   HD13   .   34463   1
      789    .   1   .   1   79    79    ILE   CA     C   13   64.291    0.00   .   1   .   .   .   .   A   79    ILE   CA     .   34463   1
      790    .   1   .   1   79    79    ILE   CB     C   13   37.611    0.00   .   1   .   .   .   .   A   79    ILE   CB     .   34463   1
      791    .   1   .   1   79    79    ILE   CG1    C   13   29.083    0.00   .   1   .   .   .   .   A   79    ILE   CG1    .   34463   1
      792    .   1   .   1   79    79    ILE   CG2    C   13   18.203    0.00   .   1   .   .   .   .   A   79    ILE   CG2    .   34463   1
      793    .   1   .   1   79    79    ILE   CD1    C   13   12.634    0.00   .   1   .   .   .   .   A   79    ILE   CD1    .   34463   1
      794    .   1   .   1   79    79    ILE   N      N   15   120.724   0.00   .   1   .   .   .   .   A   79    ILE   N      .   34463   1
      795    .   1   .   1   80    80    MET   H      H   1    8.237     0.00   .   1   .   .   .   .   A   80    MET   H      .   34463   1
      796    .   1   .   1   80    80    MET   HA     H   1    3.777     0.00   .   1   .   .   .   .   A   80    MET   HA     .   34463   1
      797    .   1   .   1   80    80    MET   HB2    H   1    2.446     0.00   .   1   .   .   .   .   A   80    MET   HB2    .   34463   1
      798    .   1   .   1   80    80    MET   HB3    H   1    2.111     0.00   .   1   .   .   .   .   A   80    MET   HB3    .   34463   1
      799    .   1   .   1   80    80    MET   HG2    H   1    2.117     0.00   .   1   .   .   .   .   A   80    MET   HG2    .   34463   1
      800    .   1   .   1   80    80    MET   HG3    H   1    2.738     0.00   .   1   .   .   .   .   A   80    MET   HG3    .   34463   1
      801    .   1   .   1   80    80    MET   HE1    H   1    1.974     0.00   .   1   .   .   .   .   A   80    MET   HE1    .   34463   1
      802    .   1   .   1   80    80    MET   HE2    H   1    1.974     0.00   .   1   .   .   .   .   A   80    MET   HE2    .   34463   1
      803    .   1   .   1   80    80    MET   HE3    H   1    1.974     0.00   .   1   .   .   .   .   A   80    MET   HE3    .   34463   1
      804    .   1   .   1   80    80    MET   CA     C   13   59.992    0.01   .   1   .   .   .   .   A   80    MET   CA     .   34463   1
      805    .   1   .   1   80    80    MET   CB     C   13   31.415    0.00   .   1   .   .   .   .   A   80    MET   CB     .   34463   1
      806    .   1   .   1   80    80    MET   CG     C   13   32.985    0.00   .   1   .   .   .   .   A   80    MET   CG     .   34463   1
      807    .   1   .   1   80    80    MET   CE     C   13   17.470    0.00   .   1   .   .   .   .   A   80    MET   CE     .   34463   1
      808    .   1   .   1   80    80    MET   N      N   15   118.057   0.00   .   1   .   .   .   .   A   80    MET   N      .   34463   1
      809    .   1   .   1   81    81    THR   H      H   1    8.145     0.00   .   1   .   .   .   .   A   81    THR   H      .   34463   1
      810    .   1   .   1   81    81    THR   HA     H   1    4.005     0.00   .   1   .   .   .   .   A   81    THR   HA     .   34463   1
      811    .   1   .   1   81    81    THR   HB     H   1    4.266     0.00   .   1   .   .   .   .   A   81    THR   HB     .   34463   1
      812    .   1   .   1   81    81    THR   HG21   H   1    1.235     0.00   .   1   .   .   .   .   A   81    THR   HG21   .   34463   1
      813    .   1   .   1   81    81    THR   HG22   H   1    1.235     0.00   .   1   .   .   .   .   A   81    THR   HG22   .   34463   1
      814    .   1   .   1   81    81    THR   HG23   H   1    1.235     0.00   .   1   .   .   .   .   A   81    THR   HG23   .   34463   1
      815    .   1   .   1   81    81    THR   CA     C   13   66.327    0.00   .   1   .   .   .   .   A   81    THR   CA     .   34463   1
      816    .   1   .   1   81    81    THR   CB     C   13   68.578    0.00   .   1   .   .   .   .   A   81    THR   CB     .   34463   1
      817    .   1   .   1   81    81    THR   CG2    C   13   21.594    0.00   .   1   .   .   .   .   A   81    THR   CG2    .   34463   1
      818    .   1   .   1   81    81    THR   N      N   15   114.738   0.00   .   1   .   .   .   .   A   81    THR   N      .   34463   1
      819    .   1   .   1   82    82    GLU   H      H   1    8.270     0.00   .   1   .   .   .   .   A   82    GLU   H      .   34463   1
      820    .   1   .   1   82    82    GLU   HA     H   1    3.956     0.00   .   1   .   .   .   .   A   82    GLU   HA     .   34463   1
      821    .   1   .   1   82    82    GLU   HB2    H   1    2.192     0.00   .   1   .   .   .   .   A   82    GLU   HB2    .   34463   1
      822    .   1   .   1   82    82    GLU   HB3    H   1    1.991     0.00   .   1   .   .   .   .   A   82    GLU   HB3    .   34463   1
      823    .   1   .   1   82    82    GLU   HG2    H   1    2.108     0.00   .   1   .   .   .   .   A   82    GLU   HG2    .   34463   1
      824    .   1   .   1   82    82    GLU   HG3    H   1    2.345     0.00   .   1   .   .   .   .   A   82    GLU   HG3    .   34463   1
      825    .   1   .   1   82    82    GLU   CA     C   13   59.442    0.03   .   1   .   .   .   .   A   82    GLU   CA     .   34463   1
      826    .   1   .   1   82    82    GLU   CB     C   13   29.701    0.00   .   1   .   .   .   .   A   82    GLU   CB     .   34463   1
      827    .   1   .   1   82    82    GLU   CG     C   13   35.633    0.00   .   1   .   .   .   .   A   82    GLU   CG     .   34463   1
      828    .   1   .   1   82    82    GLU   N      N   15   123.954   0.00   .   1   .   .   .   .   A   82    GLU   N      .   34463   1
      829    .   1   .   1   83    83    LEU   H      H   1    8.105     0.00   .   1   .   .   .   .   A   83    LEU   H      .   34463   1
      830    .   1   .   1   83    83    LEU   HA     H   1    4.301     0.00   .   1   .   .   .   .   A   83    LEU   HA     .   34463   1
      831    .   1   .   1   83    83    LEU   HB2    H   1    1.643     0.00   .   1   .   .   .   .   A   83    LEU   HB2    .   34463   1
      832    .   1   .   1   83    83    LEU   HB3    H   1    1.380     0.00   .   1   .   .   .   .   A   83    LEU   HB3    .   34463   1
      833    .   1   .   1   83    83    LEU   HG     H   1    1.861     0.00   .   1   .   .   .   .   A   83    LEU   HG     .   34463   1
      834    .   1   .   1   83    83    LEU   HD11   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD11   .   34463   1
      835    .   1   .   1   83    83    LEU   HD12   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD12   .   34463   1
      836    .   1   .   1   83    83    LEU   HD13   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD13   .   34463   1
      837    .   1   .   1   83    83    LEU   HD21   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD21   .   34463   1
      838    .   1   .   1   83    83    LEU   HD22   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD22   .   34463   1
      839    .   1   .   1   83    83    LEU   HD23   H   1    0.775     0.00   .   1   .   .   .   .   A   83    LEU   HD23   .   34463   1
      840    .   1   .   1   83    83    LEU   CA     C   13   54.447    0.00   .   1   .   .   .   .   A   83    LEU   CA     .   34463   1
      841    .   1   .   1   83    83    LEU   CB     C   13   41.857    0.00   .   1   .   .   .   .   A   83    LEU   CB     .   34463   1
      842    .   1   .   1   83    83    LEU   CG     C   13   27.085    0.00   .   1   .   .   .   .   A   83    LEU   CG     .   34463   1
      843    .   1   .   1   83    83    LEU   CD1    C   13   25.843    0.00   .   1   .   .   .   .   A   83    LEU   CD1    .   34463   1
      844    .   1   .   1   83    83    LEU   CD2    C   13   22.974    0.00   .   1   .   .   .   .   A   83    LEU   CD2    .   34463   1
      845    .   1   .   1   83    83    LEU   N      N   15   114.769   0.00   .   1   .   .   .   .   A   83    LEU   N      .   34463   1
      846    .   1   .   1   84    84    GLU   H      H   1    7.741     0.00   .   1   .   .   .   .   A   84    GLU   H      .   34463   1
      847    .   1   .   1   84    84    GLU   HA     H   1    3.869     0.00   .   1   .   .   .   .   A   84    GLU   HA     .   34463   1
      848    .   1   .   1   84    84    GLU   HB2    H   1    2.118     0.00   .   1   .   .   .   .   A   84    GLU   HB2    .   34463   1
      849    .   1   .   1   84    84    GLU   HB3    H   1    2.231     0.00   .   1   .   .   .   .   A   84    GLU   HB3    .   34463   1
      850    .   1   .   1   84    84    GLU   HG2    H   1    2.120     0.00   .   1   .   .   .   .   A   84    GLU   HG2    .   34463   1
      851    .   1   .   1   84    84    GLU   HG3    H   1    2.193     0.00   .   1   .   .   .   .   A   84    GLU   HG3    .   34463   1
      852    .   1   .   1   84    84    GLU   CA     C   13   56.956    0.00   .   1   .   .   .   .   A   84    GLU   CA     .   34463   1
      853    .   1   .   1   84    84    GLU   CB     C   13   26.721    0.00   .   1   .   .   .   .   A   84    GLU   CB     .   34463   1
      854    .   1   .   1   84    84    GLU   CG     C   13   36.846    0.00   .   1   .   .   .   .   A   84    GLU   CG     .   34463   1
      855    .   1   .   1   84    84    GLU   N      N   15   116.743   0.00   .   1   .   .   .   .   A   84    GLU   N      .   34463   1
      856    .   1   .   1   85    85    ILE   H      H   1    8.537     0.00   .   1   .   .   .   .   A   85    ILE   H      .   34463   1
      857    .   1   .   1   85    85    ILE   HA     H   1    4.101     0.00   .   1   .   .   .   .   A   85    ILE   HA     .   34463   1
      858    .   1   .   1   85    85    ILE   HB     H   1    1.595     0.00   .   1   .   .   .   .   A   85    ILE   HB     .   34463   1
      859    .   1   .   1   85    85    ILE   HG12   H   1    1.655     0.00   .   1   .   .   .   .   A   85    ILE   HG12   .   34463   1
      860    .   1   .   1   85    85    ILE   HG13   H   1    0.770     0.00   .   1   .   .   .   .   A   85    ILE   HG13   .   34463   1
      861    .   1   .   1   85    85    ILE   HG21   H   1    0.875     0.00   .   1   .   .   .   .   A   85    ILE   HG21   .   34463   1
      862    .   1   .   1   85    85    ILE   HG22   H   1    0.875     0.00   .   1   .   .   .   .   A   85    ILE   HG22   .   34463   1
      863    .   1   .   1   85    85    ILE   HG23   H   1    0.875     0.00   .   1   .   .   .   .   A   85    ILE   HG23   .   34463   1
      864    .   1   .   1   85    85    ILE   HD11   H   1    1.975     0.00   .   1   .   .   .   .   A   85    ILE   HD11   .   34463   1
      865    .   1   .   1   85    85    ILE   HD12   H   1    1.975     0.00   .   1   .   .   .   .   A   85    ILE   HD12   .   34463   1
      866    .   1   .   1   85    85    ILE   HD13   H   1    1.975     0.00   .   1   .   .   .   .   A   85    ILE   HD13   .   34463   1
      867    .   1   .   1   85    85    ILE   CA     C   13   60.285    0.01   .   1   .   .   .   .   A   85    ILE   CA     .   34463   1
      868    .   1   .   1   85    85    ILE   CB     C   13   38.951    0.00   .   1   .   .   .   .   A   85    ILE   CB     .   34463   1
      869    .   1   .   1   85    85    ILE   CG1    C   13   27.474    0.00   .   1   .   .   .   .   A   85    ILE   CG1    .   34463   1
      870    .   1   .   1   85    85    ILE   CG2    C   13   18.028    0.00   .   1   .   .   .   .   A   85    ILE   CG2    .   34463   1
      871    .   1   .   1   85    85    ILE   CD1    C   13   17.470    0.00   .   1   .   .   .   .   A   85    ILE   CD1    .   34463   1
      872    .   1   .   1   85    85    ILE   N      N   15   119.823   0.00   .   1   .   .   .   .   A   85    ILE   N      .   34463   1
      873    .   1   .   1   86    86    ALA   H      H   1    8.536     0.00   .   1   .   .   .   .   A   86    ALA   H      .   34463   1
      874    .   1   .   1   86    86    ALA   HA     H   1    4.451     0.00   .   1   .   .   .   .   A   86    ALA   HA     .   34463   1
      875    .   1   .   1   86    86    ALA   HB1    H   1    1.437     0.00   .   1   .   .   .   .   A   86    ALA   HB1    .   34463   1
      876    .   1   .   1   86    86    ALA   HB2    H   1    1.437     0.00   .   1   .   .   .   .   A   86    ALA   HB2    .   34463   1
      877    .   1   .   1   86    86    ALA   HB3    H   1    1.437     0.00   .   1   .   .   .   .   A   86    ALA   HB3    .   34463   1
      878    .   1   .   1   86    86    ALA   CA     C   13   50.844    0.00   .   1   .   .   .   .   A   86    ALA   CA     .   34463   1
      879    .   1   .   1   86    86    ALA   CB     C   13   17.727    0.00   .   1   .   .   .   .   A   86    ALA   CB     .   34463   1
      880    .   1   .   1   86    86    ALA   N      N   15   131.526   0.00   .   1   .   .   .   .   A   86    ALA   N      .   34463   1
      881    .   1   .   1   87    87    PRO   HA     H   1    4.284     0.00   .   1   .   .   .   .   A   87    PRO   HA     .   34463   1
      882    .   1   .   1   87    87    PRO   HB2    H   1    2.421     0.00   .   1   .   .   .   .   A   87    PRO   HB2    .   34463   1
      883    .   1   .   1   87    87    PRO   HB3    H   1    1.988     0.00   .   1   .   .   .   .   A   87    PRO   HB3    .   34463   1
      884    .   1   .   1   87    87    PRO   CA     C   13   65.024    0.00   .   1   .   .   .   .   A   87    PRO   CA     .   34463   1
      885    .   1   .   1   87    87    PRO   CB     C   13   32.058    0.00   .   1   .   .   .   .   A   87    PRO   CB     .   34463   1
      886    .   1   .   1   88    88    THR   H      H   1    7.164     0.00   .   1   .   .   .   .   A   88    THR   H      .   34463   1
      887    .   1   .   1   88    88    THR   HA     H   1    4.174     0.00   .   1   .   .   .   .   A   88    THR   HA     .   34463   1
      888    .   1   .   1   88    88    THR   HB     H   1    4.520     0.00   .   1   .   .   .   .   A   88    THR   HB     .   34463   1
      889    .   1   .   1   88    88    THR   HG21   H   1    1.201     0.00   .   1   .   .   .   .   A   88    THR   HG21   .   34463   1
      890    .   1   .   1   88    88    THR   HG22   H   1    1.201     0.00   .   1   .   .   .   .   A   88    THR   HG22   .   34463   1
      891    .   1   .   1   88    88    THR   HG23   H   1    1.201     0.00   .   1   .   .   .   .   A   88    THR   HG23   .   34463   1
      892    .   1   .   1   88    88    THR   CA     C   13   60.528    0.01   .   1   .   .   .   .   A   88    THR   CA     .   34463   1
      893    .   1   .   1   88    88    THR   CB     C   13   69.037    0.00   .   1   .   .   .   .   A   88    THR   CB     .   34463   1
      894    .   1   .   1   88    88    THR   CG2    C   13   21.893    0.00   .   1   .   .   .   .   A   88    THR   CG2    .   34463   1
      895    .   1   .   1   88    88    THR   N      N   15   103.823   0.00   .   1   .   .   .   .   A   88    THR   N      .   34463   1
      896    .   1   .   1   89    89    ARG   H      H   1    7.784     0.00   .   1   .   .   .   .   A   89    ARG   H      .   34463   1
      897    .   1   .   1   89    89    ARG   HA     H   1    4.131     0.00   .   1   .   .   .   .   A   89    ARG   HA     .   34463   1
      898    .   1   .   1   89    89    ARG   HB2    H   1    1.750     0.00   .   1   .   .   .   .   A   89    ARG   HB2    .   34463   1
      899    .   1   .   1   89    89    ARG   HB3    H   1    1.965     0.00   .   1   .   .   .   .   A   89    ARG   HB3    .   34463   1
      900    .   1   .   1   89    89    ARG   HG3    H   1    0.871     0.00   .   1   .   .   .   .   A   89    ARG   HG3    .   34463   1
      901    .   1   .   1   89    89    ARG   HD2    H   1    3.496     0.00   .   1   .   .   .   .   A   89    ARG   HD2    .   34463   1
      902    .   1   .   1   89    89    ARG   HD3    H   1    3.193     0.00   .   1   .   .   .   .   A   89    ARG   HD3    .   34463   1
      903    .   1   .   1   89    89    ARG   HE     H   1    8.534     0.00   .   1   .   .   .   .   A   89    ARG   HE     .   34463   1
      904    .   1   .   1   89    89    ARG   CA     C   13   56.380    0.05   .   1   .   .   .   .   A   89    ARG   CA     .   34463   1
      905    .   1   .   1   89    89    ARG   CB     C   13   30.289    0.00   .   1   .   .   .   .   A   89    ARG   CB     .   34463   1
      906    .   1   .   1   89    89    ARG   CG     C   13   25.479    0.00   .   1   .   .   .   .   A   89    ARG   CG     .   34463   1
      907    .   1   .   1   89    89    ARG   CD     C   13   42.202    0.00   .   1   .   .   .   .   A   89    ARG   CD     .   34463   1
      908    .   1   .   1   89    89    ARG   N      N   15   122.661   0.00   .   1   .   .   .   .   A   89    ARG   N      .   34463   1
      909    .   1   .   1   89    89    ARG   NE     N   15   85.837    0.00   .   1   .   .   .   .   A   89    ARG   NE     .   34463   1
      910    .   1   .   1   90    90    ARG   H      H   1    9.043     0.00   .   1   .   .   .   .   A   90    ARG   H      .   34463   1
      911    .   1   .   1   90    90    ARG   HA     H   1    5.070     0.00   .   1   .   .   .   .   A   90    ARG   HA     .   34463   1
      912    .   1   .   1   90    90    ARG   HB2    H   1    1.727     0.00   .   1   .   .   .   .   A   90    ARG   HB2    .   34463   1
      913    .   1   .   1   90    90    ARG   HB3    H   1    2.036     0.00   .   1   .   .   .   .   A   90    ARG   HB3    .   34463   1
      914    .   1   .   1   90    90    ARG   HG2    H   1    0.760     0.00   .   1   .   .   .   .   A   90    ARG   HG2    .   34463   1
      915    .   1   .   1   90    90    ARG   HG3    H   1    1.556     0.00   .   1   .   .   .   .   A   90    ARG   HG3    .   34463   1
      916    .   1   .   1   90    90    ARG   HD2    H   1    3.266     0.00   .   1   .   .   .   .   A   90    ARG   HD2    .   34463   1
      917    .   1   .   1   90    90    ARG   HD3    H   1    3.800     0.00   .   1   .   .   .   .   A   90    ARG   HD3    .   34463   1
      918    .   1   .   1   90    90    ARG   HE     H   1    8.123     0.00   .   1   .   .   .   .   A   90    ARG   HE     .   34463   1
      919    .   1   .   1   90    90    ARG   HH22   H   1    8.227     0.00   .   1   .   .   .   .   A   90    ARG   HH22   .   34463   1
      920    .   1   .   1   90    90    ARG   CA     C   13   54.395    0.01   .   1   .   .   .   .   A   90    ARG   CA     .   34463   1
      921    .   1   .   1   90    90    ARG   CB     C   13   31.324    0.00   .   1   .   .   .   .   A   90    ARG   CB     .   34463   1
      922    .   1   .   1   90    90    ARG   CG     C   13   28.222    0.00   .   1   .   .   .   .   A   90    ARG   CG     .   34463   1
      923    .   1   .   1   90    90    ARG   CD     C   13   43.974    0.00   .   1   .   .   .   .   A   90    ARG   CD     .   34463   1
      924    .   1   .   1   90    90    ARG   N      N   15   127.025   0.00   .   1   .   .   .   .   A   90    ARG   N      .   34463   1
      925    .   1   .   1   90    90    ARG   NE     N   15   82.558    0.00   .   1   .   .   .   .   A   90    ARG   NE     .   34463   1
      926    .   1   .   1   90    90    ARG   NH2    N   15   75.109    0.00   .   1   .   .   .   .   A   90    ARG   NH2    .   34463   1
      927    .   1   .   1   91    91    LEU   H      H   1    8.530     0.00   .   1   .   .   .   .   A   91    LEU   H      .   34463   1
      928    .   1   .   1   91    91    LEU   HA     H   1    4.329     0.00   .   1   .   .   .   .   A   91    LEU   HA     .   34463   1
      929    .   1   .   1   91    91    LEU   HB2    H   1    1.534     0.00   .   1   .   .   .   .   A   91    LEU   HB2    .   34463   1
      930    .   1   .   1   91    91    LEU   HB3    H   1    1.472     0.00   .   1   .   .   .   .   A   91    LEU   HB3    .   34463   1
      931    .   1   .   1   91    91    LEU   HG     H   1    2.244     0.00   .   1   .   .   .   .   A   91    LEU   HG     .   34463   1
      932    .   1   .   1   91    91    LEU   HD21   H   1    1.805     0.00   .   1   .   .   .   .   A   91    LEU   HD21   .   34463   1
      933    .   1   .   1   91    91    LEU   HD22   H   1    1.805     0.00   .   1   .   .   .   .   A   91    LEU   HD22   .   34463   1
      934    .   1   .   1   91    91    LEU   HD23   H   1    1.805     0.00   .   1   .   .   .   .   A   91    LEU   HD23   .   34463   1
      935    .   1   .   1   91    91    LEU   CA     C   13   55.170    0.00   .   1   .   .   .   .   A   91    LEU   CA     .   34463   1
      936    .   1   .   1   91    91    LEU   CB     C   13   42.146    0.00   .   1   .   .   .   .   A   91    LEU   CB     .   34463   1
      937    .   1   .   1   91    91    LEU   CG     C   13   31.398    0.00   .   1   .   .   .   .   A   91    LEU   CG     .   34463   1
      938    .   1   .   1   91    91    LEU   CD2    C   13   27.803    0.00   .   1   .   .   .   .   A   91    LEU   CD2    .   34463   1
      939    .   1   .   1   91    91    LEU   N      N   15   118.814   0.00   .   1   .   .   .   .   A   91    LEU   N      .   34463   1
      940    .   1   .   1   92    92    ARG   H      H   1    7.885     0.00   .   1   .   .   .   .   A   92    ARG   H      .   34463   1
      941    .   1   .   1   92    92    ARG   HA     H   1    4.151     0.01   .   1   .   .   .   .   A   92    ARG   HA     .   34463   1
      942    .   1   .   1   92    92    ARG   HB2    H   1    1.434     0.00   .   1   .   .   .   .   A   92    ARG   HB2    .   34463   1
      943    .   1   .   1   92    92    ARG   HB3    H   1    1.661     0.00   .   1   .   .   .   .   A   92    ARG   HB3    .   34463   1
      944    .   1   .   1   92    92    ARG   HG3    H   1    1.262     0.00   .   1   .   .   .   .   A   92    ARG   HG3    .   34463   1
      945    .   1   .   1   92    92    ARG   HD2    H   1    3.197     0.00   .   1   .   .   .   .   A   92    ARG   HD2    .   34463   1
      946    .   1   .   1   92    92    ARG   HD3    H   1    2.960     0.00   .   1   .   .   .   .   A   92    ARG   HD3    .   34463   1
      947    .   1   .   1   92    92    ARG   CA     C   13   57.201    0.01   .   1   .   .   .   .   A   92    ARG   CA     .   34463   1
      948    .   1   .   1   92    92    ARG   CB     C   13   29.138    0.00   .   1   .   .   .   .   A   92    ARG   CB     .   34463   1
      949    .   1   .   1   92    92    ARG   CG     C   13   29.329    0.00   .   1   .   .   .   .   A   92    ARG   CG     .   34463   1
      950    .   1   .   1   92    92    ARG   CD     C   13   41.841    0.00   .   1   .   .   .   .   A   92    ARG   CD     .   34463   1
      951    .   1   .   1   92    92    ARG   N      N   15   125.618   0.00   .   1   .   .   .   .   A   92    ARG   N      .   34463   1
      952    .   1   .   1   93    93    GLY   H      H   1    8.195     0.00   .   1   .   .   .   .   A   93    GLY   H      .   34463   1
      953    .   1   .   1   93    93    GLY   HA2    H   1    4.193     0.00   .   1   .   .   .   .   A   93    GLY   HA2    .   34463   1
      954    .   1   .   1   93    93    GLY   HA3    H   1    4.651     0.00   .   1   .   .   .   .   A   93    GLY   HA3    .   34463   1
      955    .   1   .   1   93    93    GLY   CA     C   13   44.703    0.00   .   1   .   .   .   .   A   93    GLY   CA     .   34463   1
      956    .   1   .   1   93    93    GLY   N      N   15   108.005   0.00   .   1   .   .   .   .   A   93    GLY   N      .   34463   1
      957    .   1   .   1   94    94    LEU   H      H   1    7.242     0.00   .   1   .   .   .   .   A   94    LEU   H      .   34463   1
      958    .   1   .   1   94    94    LEU   HA     H   1    4.179     0.00   .   1   .   .   .   .   A   94    LEU   HA     .   34463   1
      959    .   1   .   1   94    94    LEU   HB2    H   1    1.762     0.00   .   1   .   .   .   .   A   94    LEU   HB2    .   34463   1
      960    .   1   .   1   94    94    LEU   HB3    H   1    1.540     0.00   .   1   .   .   .   .   A   94    LEU   HB3    .   34463   1
      961    .   1   .   1   94    94    LEU   HG     H   1    2.352     0.00   .   1   .   .   .   .   A   94    LEU   HG     .   34463   1
      962    .   1   .   1   94    94    LEU   HD21   H   1    0.785     0.00   .   1   .   .   .   .   A   94    LEU   HD21   .   34463   1
      963    .   1   .   1   94    94    LEU   HD22   H   1    0.785     0.00   .   1   .   .   .   .   A   94    LEU   HD22   .   34463   1
      964    .   1   .   1   94    94    LEU   HD23   H   1    0.785     0.00   .   1   .   .   .   .   A   94    LEU   HD23   .   34463   1
      965    .   1   .   1   94    94    LEU   CA     C   13   55.636    0.01   .   1   .   .   .   .   A   94    LEU   CA     .   34463   1
      966    .   1   .   1   94    94    LEU   CB     C   13   43.046    0.00   .   1   .   .   .   .   A   94    LEU   CB     .   34463   1
      967    .   1   .   1   94    94    LEU   CG     C   13   28.684    0.00   .   1   .   .   .   .   A   94    LEU   CG     .   34463   1
      968    .   1   .   1   94    94    LEU   CD2    C   13   23.132    0.00   .   1   .   .   .   .   A   94    LEU   CD2    .   34463   1
      969    .   1   .   1   94    94    LEU   N      N   15   121.243   0.00   .   1   .   .   .   .   A   94    LEU   N      .   34463   1
      970    .   1   .   1   95    95    GLY   H      H   1    8.629     0.00   .   1   .   .   .   .   A   95    GLY   H      .   34463   1
      971    .   1   .   1   95    95    GLY   HA3    H   1    3.860     0.00   .   1   .   .   .   .   A   95    GLY   HA3    .   34463   1
      972    .   1   .   1   95    95    GLY   CA     C   13   44.807    0.00   .   1   .   .   .   .   A   95    GLY   CA     .   34463   1
      973    .   1   .   1   95    95    GLY   N      N   15   111.556   0.00   .   1   .   .   .   .   A   95    GLY   N      .   34463   1
      974    .   1   .   1   97    97    ARG   H      H   1    8.081     0.00   .   1   .   .   .   .   A   97    ARG   H      .   34463   1
      975    .   1   .   1   97    97    ARG   HA     H   1    3.992     0.00   .   1   .   .   .   .   A   97    ARG   HA     .   34463   1
      976    .   1   .   1   97    97    ARG   HB2    H   1    1.789     0.00   .   1   .   .   .   .   A   97    ARG   HB2    .   34463   1
      977    .   1   .   1   97    97    ARG   HB3    H   1    1.909     0.00   .   1   .   .   .   .   A   97    ARG   HB3    .   34463   1
      978    .   1   .   1   97    97    ARG   HG3    H   1    2.667     0.00   .   1   .   .   .   .   A   97    ARG   HG3    .   34463   1
      979    .   1   .   1   97    97    ARG   HD3    H   1    3.174     0.00   .   1   .   .   .   .   A   97    ARG   HD3    .   34463   1
      980    .   1   .   1   97    97    ARG   CA     C   13   59.433    0.00   .   1   .   .   .   .   A   97    ARG   CA     .   34463   1
      981    .   1   .   1   97    97    ARG   CB     C   13   29.443    0.00   .   1   .   .   .   .   A   97    ARG   CB     .   34463   1
      982    .   1   .   1   97    97    ARG   CG     C   13   36.283    0.00   .   1   .   .   .   .   A   97    ARG   CG     .   34463   1
      983    .   1   .   1   97    97    ARG   CD     C   13   42.046    0.00   .   1   .   .   .   .   A   97    ARG   CD     .   34463   1
      984    .   1   .   1   97    97    ARG   N      N   15   121.429   0.00   .   1   .   .   .   .   A   97    ARG   N      .   34463   1
      985    .   1   .   1   98    98    GLN   H      H   1    7.914     0.00   .   1   .   .   .   .   A   98    GLN   H      .   34463   1
      986    .   1   .   1   98    98    GLN   HA     H   1    4.041     0.00   .   1   .   .   .   .   A   98    GLN   HA     .   34463   1
      987    .   1   .   1   98    98    GLN   HB2    H   1    1.697     0.00   .   1   .   .   .   .   A   98    GLN   HB2    .   34463   1
      988    .   1   .   1   98    98    GLN   HB3    H   1    2.351     0.00   .   1   .   .   .   .   A   98    GLN   HB3    .   34463   1
      989    .   1   .   1   98    98    GLN   HG3    H   1    2.542     0.00   .   1   .   .   .   .   A   98    GLN   HG3    .   34463   1
      990    .   1   .   1   98    98    GLN   HE21   H   1    7.455     0.00   .   1   .   .   .   .   A   98    GLN   HE21   .   34463   1
      991    .   1   .   1   98    98    GLN   HE22   H   1    8.622     0.00   .   1   .   .   .   .   A   98    GLN   HE22   .   34463   1
      992    .   1   .   1   98    98    GLN   CA     C   13   59.624    0.03   .   1   .   .   .   .   A   98    GLN   CA     .   34463   1
      993    .   1   .   1   98    98    GLN   CB     C   13   28.364    0.00   .   1   .   .   .   .   A   98    GLN   CB     .   34463   1
      994    .   1   .   1   98    98    GLN   CG     C   13   35.191    0.00   .   1   .   .   .   .   A   98    GLN   CG     .   34463   1
      995    .   1   .   1   98    98    GLN   N      N   15   118.794   0.00   .   1   .   .   .   .   A   98    GLN   N      .   34463   1
      996    .   1   .   1   98    98    GLN   NE2    N   15   111.380   0.00   .   1   .   .   .   .   A   98    GLN   NE2    .   34463   1
      997    .   1   .   1   99    99    ARG   H      H   1    8.559     0.00   .   1   .   .   .   .   A   99    ARG   H      .   34463   1
      998    .   1   .   1   99    99    ARG   HA     H   1    3.719     0.00   .   1   .   .   .   .   A   99    ARG   HA     .   34463   1
      999    .   1   .   1   99    99    ARG   HB2    H   1    1.881     0.00   .   1   .   .   .   .   A   99    ARG   HB2    .   34463   1
      1000   .   1   .   1   99    99    ARG   HB3    H   1    1.640     0.00   .   1   .   .   .   .   A   99    ARG   HB3    .   34463   1
      1001   .   1   .   1   99    99    ARG   HG3    H   1    1.461     0.00   .   1   .   .   .   .   A   99    ARG   HG3    .   34463   1
      1002   .   1   .   1   99    99    ARG   HD3    H   1    3.275     0.00   .   1   .   .   .   .   A   99    ARG   HD3    .   34463   1
      1003   .   1   .   1   99    99    ARG   HE     H   1    7.866     0.00   .   1   .   .   .   .   A   99    ARG   HE     .   34463   1
      1004   .   1   .   1   99    99    ARG   CA     C   13   60.624    0.02   .   1   .   .   .   .   A   99    ARG   CA     .   34463   1
      1005   .   1   .   1   99    99    ARG   CB     C   13   30.482    0.00   .   1   .   .   .   .   A   99    ARG   CB     .   34463   1
      1006   .   1   .   1   99    99    ARG   CG     C   13   28.749    0.00   .   1   .   .   .   .   A   99    ARG   CG     .   34463   1
      1007   .   1   .   1   99    99    ARG   CD     C   13   44.191    0.00   .   1   .   .   .   .   A   99    ARG   CD     .   34463   1
      1008   .   1   .   1   99    99    ARG   N      N   15   118.640   0.00   .   1   .   .   .   .   A   99    ARG   N      .   34463   1
      1009   .   1   .   1   99    99    ARG   NE     N   15   85.599    0.00   .   1   .   .   .   .   A   99    ARG   NE     .   34463   1
      1010   .   1   .   1   100   100   LYS   H      H   1    8.069     0.00   .   1   .   .   .   .   A   100   LYS   H      .   34463   1
      1011   .   1   .   1   100   100   LYS   HA     H   1    3.889     0.00   .   1   .   .   .   .   A   100   LYS   HA     .   34463   1
      1012   .   1   .   1   100   100   LYS   HB2    H   1    1.857     0.00   .   1   .   .   .   .   A   100   LYS   HB2    .   34463   1
      1013   .   1   .   1   100   100   LYS   HG2    H   1    1.540     0.00   .   1   .   .   .   .   A   100   LYS   HG2    .   34463   1
      1014   .   1   .   1   100   100   LYS   HG3    H   1    1.356     0.00   .   1   .   .   .   .   A   100   LYS   HG3    .   34463   1
      1015   .   1   .   1   100   100   LYS   CA     C   13   59.616    0.01   .   1   .   .   .   .   A   100   LYS   CA     .   34463   1
      1016   .   1   .   1   100   100   LYS   CB     C   13   32.343    0.00   .   1   .   .   .   .   A   100   LYS   CB     .   34463   1
      1017   .   1   .   1   100   100   LYS   CG     C   13   25.475    0.00   .   1   .   .   .   .   A   100   LYS   CG     .   34463   1
      1018   .   1   .   1   100   100   LYS   N      N   15   116.621   0.00   .   1   .   .   .   .   A   100   LYS   N      .   34463   1
      1019   .   1   .   1   101   101   ALA   H      H   1    7.887     0.00   .   1   .   .   .   .   A   101   ALA   H      .   34463   1
      1020   .   1   .   1   101   101   ALA   HA     H   1    4.180     0.00   .   1   .   .   .   .   A   101   ALA   HA     .   34463   1
      1021   .   1   .   1   101   101   ALA   HB1    H   1    1.515     0.00   .   1   .   .   .   .   A   101   ALA   HB1    .   34463   1
      1022   .   1   .   1   101   101   ALA   HB2    H   1    1.515     0.00   .   1   .   .   .   .   A   101   ALA   HB2    .   34463   1
      1023   .   1   .   1   101   101   ALA   HB3    H   1    1.515     0.00   .   1   .   .   .   .   A   101   ALA   HB3    .   34463   1
      1024   .   1   .   1   101   101   ALA   CA     C   13   54.722    0.01   .   1   .   .   .   .   A   101   ALA   CA     .   34463   1
      1025   .   1   .   1   101   101   ALA   CB     C   13   18.902    0.00   .   1   .   .   .   .   A   101   ALA   CB     .   34463   1
      1026   .   1   .   1   101   101   ALA   N      N   15   120.402   0.00   .   1   .   .   .   .   A   101   ALA   N      .   34463   1
      1027   .   1   .   1   102   102   LEU   H      H   1    8.182     0.00   .   1   .   .   .   .   A   102   LEU   H      .   34463   1
      1028   .   1   .   1   102   102   LEU   HA     H   1    3.958     0.00   .   1   .   .   .   .   A   102   LEU   HA     .   34463   1
      1029   .   1   .   1   102   102   LEU   HB2    H   1    1.957     0.00   .   1   .   .   .   .   A   102   LEU   HB2    .   34463   1
      1030   .   1   .   1   102   102   LEU   HB3    H   1    1.460     0.00   .   1   .   .   .   .   A   102   LEU   HB3    .   34463   1
      1031   .   1   .   1   102   102   LEU   HG     H   1    1.814     0.00   .   1   .   .   .   .   A   102   LEU   HG     .   34463   1
      1032   .   1   .   1   102   102   LEU   HD21   H   1    0.772     0.00   .   1   .   .   .   .   A   102   LEU   HD21   .   34463   1
      1033   .   1   .   1   102   102   LEU   HD22   H   1    0.772     0.00   .   1   .   .   .   .   A   102   LEU   HD22   .   34463   1
      1034   .   1   .   1   102   102   LEU   HD23   H   1    0.772     0.00   .   1   .   .   .   .   A   102   LEU   HD23   .   34463   1
      1035   .   1   .   1   102   102   LEU   CA     C   13   58.019    0.01   .   1   .   .   .   .   A   102   LEU   CA     .   34463   1
      1036   .   1   .   1   102   102   LEU   CB     C   13   42.010    0.00   .   1   .   .   .   .   A   102   LEU   CB     .   34463   1
      1037   .   1   .   1   102   102   LEU   CG     C   13   26.671    0.00   .   1   .   .   .   .   A   102   LEU   CG     .   34463   1
      1038   .   1   .   1   102   102   LEU   CD2    C   13   24.496    0.00   .   1   .   .   .   .   A   102   LEU   CD2    .   34463   1
      1039   .   1   .   1   102   102   LEU   N      N   15   118.747   0.00   .   1   .   .   .   .   A   102   LEU   N      .   34463   1
      1040   .   1   .   1   103   103   LEU   H      H   1    8.142     0.00   .   1   .   .   .   .   A   103   LEU   H      .   34463   1
      1041   .   1   .   1   103   103   LEU   HA     H   1    3.911     0.01   .   1   .   .   .   .   A   103   LEU   HA     .   34463   1
      1042   .   1   .   1   103   103   LEU   HB2    H   1    1.907     0.00   .   1   .   .   .   .   A   103   LEU   HB2    .   34463   1
      1043   .   1   .   1   103   103   LEU   HB3    H   1    1.416     0.00   .   1   .   .   .   .   A   103   LEU   HB3    .   34463   1
      1044   .   1   .   1   103   103   LEU   HG     H   1    1.742     0.00   .   1   .   .   .   .   A   103   LEU   HG     .   34463   1
      1045   .   1   .   1   103   103   LEU   HD11   H   1    1.016     0.00   .   1   .   .   .   .   A   103   LEU   HD11   .   34463   1
      1046   .   1   .   1   103   103   LEU   HD12   H   1    1.016     0.00   .   1   .   .   .   .   A   103   LEU   HD12   .   34463   1
      1047   .   1   .   1   103   103   LEU   HD13   H   1    1.016     0.00   .   1   .   .   .   .   A   103   LEU   HD13   .   34463   1
      1048   .   1   .   1   103   103   LEU   HD21   H   1    0.838     0.00   .   1   .   .   .   .   A   103   LEU   HD21   .   34463   1
      1049   .   1   .   1   103   103   LEU   HD22   H   1    0.838     0.00   .   1   .   .   .   .   A   103   LEU   HD22   .   34463   1
      1050   .   1   .   1   103   103   LEU   HD23   H   1    0.838     0.00   .   1   .   .   .   .   A   103   LEU   HD23   .   34463   1
      1051   .   1   .   1   103   103   LEU   CA     C   13   57.740    0.01   .   1   .   .   .   .   A   103   LEU   CA     .   34463   1
      1052   .   1   .   1   103   103   LEU   CB     C   13   41.044    0.00   .   1   .   .   .   .   A   103   LEU   CB     .   34463   1
      1053   .   1   .   1   103   103   LEU   CG     C   13   26.845    0.00   .   1   .   .   .   .   A   103   LEU   CG     .   34463   1
      1054   .   1   .   1   103   103   LEU   CD1    C   13   23.786    0.00   .   1   .   .   .   .   A   103   LEU   CD1    .   34463   1
      1055   .   1   .   1   103   103   LEU   CD2    C   13   23.748    0.00   .   1   .   .   .   .   A   103   LEU   CD2    .   34463   1
      1056   .   1   .   1   103   103   LEU   N      N   15   118.062   0.00   .   1   .   .   .   .   A   103   LEU   N      .   34463   1
      1057   .   1   .   1   104   104   GLU   H      H   1    8.215     0.00   .   1   .   .   .   .   A   104   GLU   H      .   34463   1
      1058   .   1   .   1   104   104   GLU   HA     H   1    3.994     0.00   .   1   .   .   .   .   A   104   GLU   HA     .   34463   1
      1059   .   1   .   1   104   104   GLU   HB2    H   1    2.006     0.00   .   1   .   .   .   .   A   104   GLU   HB2    .   34463   1
      1060   .   1   .   1   104   104   GLU   HB3    H   1    2.090     0.00   .   1   .   .   .   .   A   104   GLU   HB3    .   34463   1
      1061   .   1   .   1   104   104   GLU   HG2    H   1    2.182     0.00   .   1   .   .   .   .   A   104   GLU   HG2    .   34463   1
      1062   .   1   .   1   104   104   GLU   HG3    H   1    2.393     0.00   .   1   .   .   .   .   A   104   GLU   HG3    .   34463   1
      1063   .   1   .   1   104   104   GLU   CA     C   13   58.848    0.00   .   1   .   .   .   .   A   104   GLU   CA     .   34463   1
      1064   .   1   .   1   104   104   GLU   CB     C   13   29.370    0.00   .   1   .   .   .   .   A   104   GLU   CB     .   34463   1
      1065   .   1   .   1   104   104   GLU   CG     C   13   36.483    0.00   .   1   .   .   .   .   A   104   GLU   CG     .   34463   1
      1066   .   1   .   1   104   104   GLU   N      N   15   119.236   0.00   .   1   .   .   .   .   A   104   GLU   N      .   34463   1
      1067   .   1   .   1   105   105   LYS   H      H   1    7.672     0.00   .   1   .   .   .   .   A   105   LYS   H      .   34463   1
      1068   .   1   .   1   105   105   LYS   HA     H   1    3.936     0.00   .   1   .   .   .   .   A   105   LYS   HA     .   34463   1
      1069   .   1   .   1   105   105   LYS   HB2    H   1    1.568     0.00   .   1   .   .   .   .   A   105   LYS   HB2    .   34463   1
      1070   .   1   .   1   105   105   LYS   HB3    H   1    1.170     0.00   .   1   .   .   .   .   A   105   LYS   HB3    .   34463   1
      1071   .   1   .   1   105   105   LYS   HG2    H   1    0.788     0.00   .   1   .   .   .   .   A   105   LYS   HG2    .   34463   1
      1072   .   1   .   1   105   105   LYS   HG3    H   1    1.037     0.00   .   1   .   .   .   .   A   105   LYS   HG3    .   34463   1
      1073   .   1   .   1   105   105   LYS   HD2    H   1    1.686     0.00   .   1   .   .   .   .   A   105   LYS   HD2    .   34463   1
      1074   .   1   .   1   105   105   LYS   HD3    H   1    2.065     0.00   .   1   .   .   .   .   A   105   LYS   HD3    .   34463   1
      1075   .   1   .   1   105   105   LYS   HE2    H   1    2.891     0.00   .   1   .   .   .   .   A   105   LYS   HE2    .   34463   1
      1076   .   1   .   1   105   105   LYS   HE3    H   1    2.760     0.00   .   1   .   .   .   .   A   105   LYS   HE3    .   34463   1
      1077   .   1   .   1   105   105   LYS   CA     C   13   57.843    0.00   .   1   .   .   .   .   A   105   LYS   CA     .   34463   1
      1078   .   1   .   1   105   105   LYS   CB     C   13   32.396    0.00   .   1   .   .   .   .   A   105   LYS   CB     .   34463   1
      1079   .   1   .   1   105   105   LYS   CG     C   13   24.472    0.00   .   1   .   .   .   .   A   105   LYS   CG     .   34463   1
      1080   .   1   .   1   105   105   LYS   CD     C   13   29.547    0.00   .   1   .   .   .   .   A   105   LYS   CD     .   34463   1
      1081   .   1   .   1   105   105   LYS   CE     C   13   41.440    0.00   .   1   .   .   .   .   A   105   LYS   CE     .   34463   1
      1082   .   1   .   1   105   105   LYS   N      N   15   117.717   0.00   .   1   .   .   .   .   A   105   LYS   N      .   34463   1
      1083   .   1   .   1   106   106   PHE   H      H   1    7.836     0.00   .   1   .   .   .   .   A   106   PHE   H      .   34463   1
      1084   .   1   .   1   106   106   PHE   HA     H   1    4.833     0.00   .   1   .   .   .   .   A   106   PHE   HA     .   34463   1
      1085   .   1   .   1   106   106   PHE   HB2    H   1    2.656     0.00   .   1   .   .   .   .   A   106   PHE   HB2    .   34463   1
      1086   .   1   .   1   106   106   PHE   HB3    H   1    3.466     0.00   .   1   .   .   .   .   A   106   PHE   HB3    .   34463   1
      1087   .   1   .   1   106   106   PHE   CA     C   13   57.756    0.01   .   1   .   .   .   .   A   106   PHE   CA     .   34463   1
      1088   .   1   .   1   106   106   PHE   CB     C   13   39.916    0.00   .   1   .   .   .   .   A   106   PHE   CB     .   34463   1
      1089   .   1   .   1   106   106   PHE   N      N   15   113.976   0.00   .   1   .   .   .   .   A   106   PHE   N      .   34463   1
      1090   .   1   .   1   107   107   GLY   H      H   1    7.939     0.00   .   1   .   .   .   .   A   107   GLY   H      .   34463   1
      1091   .   1   .   1   107   107   GLY   HA2    H   1    3.993     0.00   .   1   .   .   .   .   A   107   GLY   HA2    .   34463   1
      1092   .   1   .   1   107   107   GLY   HA3    H   1    4.151     0.00   .   1   .   .   .   .   A   107   GLY   HA3    .   34463   1
      1093   .   1   .   1   107   107   GLY   CA     C   13   46.095    0.01   .   1   .   .   .   .   A   107   GLY   CA     .   34463   1
      1094   .   1   .   1   107   107   GLY   N      N   15   108.811   0.00   .   1   .   .   .   .   A   107   GLY   N      .   34463   1
      1095   .   1   .   1   108   108   SER   H      H   1    8.232     0.00   .   1   .   .   .   .   A   108   SER   H      .   34463   1
      1096   .   1   .   1   108   108   SER   HA     H   1    4.562     0.00   .   1   .   .   .   .   A   108   SER   HA     .   34463   1
      1097   .   1   .   1   108   108   SER   HB2    H   1    3.862     0.00   .   1   .   .   .   .   A   108   SER   HB2    .   34463   1
      1098   .   1   .   1   108   108   SER   HB3    H   1    4.291     0.00   .   1   .   .   .   .   A   108   SER   HB3    .   34463   1
      1099   .   1   .   1   108   108   SER   CA     C   13   57.785    0.00   .   1   .   .   .   .   A   108   SER   CA     .   34463   1
      1100   .   1   .   1   108   108   SER   CB     C   13   64.108    0.00   .   1   .   .   .   .   A   108   SER   CB     .   34463   1
      1101   .   1   .   1   108   108   SER   N      N   15   114.988   0.01   .   1   .   .   .   .   A   108   SER   N      .   34463   1
      1102   .   1   .   1   109   109   ALA   H      H   1    8.003     0.00   .   1   .   .   .   .   A   109   ALA   H      .   34463   1
      1103   .   1   .   1   109   109   ALA   HA     H   1    4.142     0.00   .   1   .   .   .   .   A   109   ALA   HA     .   34463   1
      1104   .   1   .   1   109   109   ALA   HB1    H   1    1.363     0.00   .   1   .   .   .   .   A   109   ALA   HB1    .   34463   1
      1105   .   1   .   1   109   109   ALA   HB2    H   1    1.363     0.00   .   1   .   .   .   .   A   109   ALA   HB2    .   34463   1
      1106   .   1   .   1   109   109   ALA   HB3    H   1    1.363     0.00   .   1   .   .   .   .   A   109   ALA   HB3    .   34463   1
      1107   .   1   .   1   109   109   ALA   CA     C   13   53.847    0.00   .   1   .   .   .   .   A   109   ALA   CA     .   34463   1
      1108   .   1   .   1   109   109   ALA   CB     C   13   20.056    0.00   .   1   .   .   .   .   A   109   ALA   CB     .   34463   1
      1109   .   1   .   1   109   109   ALA   N      N   15   130.885   0.00   .   1   .   .   .   .   A   109   ALA   N      .   34463   1
   stop_
save_