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                      34977
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_3
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   34977   1
      2    '3D 1H-15N NOESY'   .   .   .   34977   1
      3    '2D 1H-15N HSQC'    .   .   .   34977   1
      4    '2D 1H-13C HSQC'    .   .   .   34977   1
      5    '3D HN(CO)CA'       .   .   .   34977   1
      6    '3D H(CCO)NH'       .   .   .   34977   1
      7    '3D HNCA'           .   .   .   34977   1
      8    '3D 1H-13C NOESY'   .   .   .   34977   1
      9    '3D HNCO'           .   .   .   34977   1
      10   '3D HNCACB'         .   .   .   34977   1
      11   '3D 1H-15N NOESY'   .   .   .   34977   1
      12   '3D CBCA(CO)NH'     .   .   .   34977   1
      13   '3D HCCH-TOCSY'     .   .   .   34977   1
      14   '3D HNCACO'         .   .   .   34977   1
      15   '2D 1H-15N HSQC'    .   .   .   34977   1
      16   '3D 1H-15N NOESY'   .   .   .   34977   1
      17   '3D CC(CO)NH'       .   .   .   34977   1
      18   '3D 1H-15N TOCSY'   .   .   .   34977   1
   stop_

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

      1      .   1   .   1   2     2     SER   HA     H   1    4.643     0.003   .   1   .   .   .   .   A   2     SER   HA     .   34977   1
      2      .   1   .   1   3     3     PRO   HA     H   1    4.312     0.004   .   1   .   .   .   .   A   3     PRO   HA     .   34977   1
      3      .   1   .   1   3     3     PRO   HB2    H   1    2.299     0.004   .   2   .   .   .   .   A   3     PRO   HB2    .   34977   1
      4      .   1   .   1   3     3     PRO   HB3    H   1    1.886     0.003   .   2   .   .   .   .   A   3     PRO   HB3    .   34977   1
      5      .   1   .   1   3     3     PRO   HG2    H   1    2.073     0.000   .   2   .   .   .   .   A   3     PRO   HG2    .   34977   1
      6      .   1   .   1   3     3     PRO   HG3    H   1    1.982     0.000   .   2   .   .   .   .   A   3     PRO   HG3    .   34977   1
      7      .   1   .   1   3     3     PRO   HD2    H   1    3.804     0.019   .   2   .   .   .   .   A   3     PRO   HD2    .   34977   1
      8      .   1   .   1   3     3     PRO   HD3    H   1    3.775     0.003   .   2   .   .   .   .   A   3     PRO   HD3    .   34977   1
      9      .   1   .   1   3     3     PRO   C      C   13   178.375   0.000   .   1   .   .   .   .   A   3     PRO   C      .   34977   1
      10     .   1   .   1   3     3     PRO   CA     C   13   65.095    0.078   .   1   .   .   .   .   A   3     PRO   CA     .   34977   1
      11     .   1   .   1   3     3     PRO   CB     C   13   31.607    0.092   .   1   .   .   .   .   A   3     PRO   CB     .   34977   1
      12     .   1   .   1   3     3     PRO   CG     C   13   27.894    0.096   .   1   .   .   .   .   A   3     PRO   CG     .   34977   1
      13     .   1   .   1   3     3     PRO   CD     C   13   50.882    0.013   .   1   .   .   .   .   A   3     PRO   CD     .   34977   1
      14     .   1   .   1   4     4     GLU   H      H   1    8.490     0.008   .   1   .   .   .   .   A   4     GLU   H      .   34977   1
      15     .   1   .   1   4     4     GLU   HA     H   1    4.118     0.006   .   1   .   .   .   .   A   4     GLU   HA     .   34977   1
      16     .   1   .   1   4     4     GLU   HB2    H   1    2.058     0.006   .   2   .   .   .   .   A   4     GLU   HB2    .   34977   1
      17     .   1   .   1   4     4     GLU   HB3    H   1    2.074     0.010   .   2   .   .   .   .   A   4     GLU   HB3    .   34977   1
      18     .   1   .   1   4     4     GLU   HG2    H   1    2.276     0.005   .   2   .   .   .   .   A   4     GLU   HG2    .   34977   1
      19     .   1   .   1   4     4     GLU   HG3    H   1    2.387     0.004   .   2   .   .   .   .   A   4     GLU   HG3    .   34977   1
      20     .   1   .   1   4     4     GLU   C      C   13   178.905   0.000   .   1   .   .   .   .   A   4     GLU   C      .   34977   1
      21     .   1   .   1   4     4     GLU   CA     C   13   59.325    0.080   .   1   .   .   .   .   A   4     GLU   CA     .   34977   1
      22     .   1   .   1   4     4     GLU   CB     C   13   29.045    0.091   .   1   .   .   .   .   A   4     GLU   CB     .   34977   1
      23     .   1   .   1   4     4     GLU   CG     C   13   36.905    0.025   .   1   .   .   .   .   A   4     GLU   CG     .   34977   1
      24     .   1   .   1   4     4     GLU   N      N   15   119.481   0.053   .   1   .   .   .   .   A   4     GLU   N      .   34977   1
      25     .   1   .   1   5     5     LEU   H      H   1    8.124     0.008   .   1   .   .   .   .   A   5     LEU   H      .   34977   1
      26     .   1   .   1   5     5     LEU   HA     H   1    4.082     0.005   .   1   .   .   .   .   A   5     LEU   HA     .   34977   1
      27     .   1   .   1   5     5     LEU   HB2    H   1    1.791     0.002   .   2   .   .   .   .   A   5     LEU   HB2    .   34977   1
      28     .   1   .   1   5     5     LEU   HB3    H   1    1.442     0.005   .   2   .   .   .   .   A   5     LEU   HB3    .   34977   1
      29     .   1   .   1   5     5     LEU   HG     H   1    1.678     0.002   .   1   .   .   .   .   A   5     LEU   HG     .   34977   1
      30     .   1   .   1   5     5     LEU   HD11   H   1    0.865     0.002   .   2   .   .   .   .   A   5     LEU   HD11   .   34977   1
      31     .   1   .   1   5     5     LEU   HD12   H   1    0.865     0.002   .   2   .   .   .   .   A   5     LEU   HD12   .   34977   1
      32     .   1   .   1   5     5     LEU   HD13   H   1    0.865     0.002   .   2   .   .   .   .   A   5     LEU   HD13   .   34977   1
      33     .   1   .   1   5     5     LEU   HD21   H   1    0.844     0.007   .   2   .   .   .   .   A   5     LEU   HD21   .   34977   1
      34     .   1   .   1   5     5     LEU   HD22   H   1    0.844     0.007   .   2   .   .   .   .   A   5     LEU   HD22   .   34977   1
      35     .   1   .   1   5     5     LEU   HD23   H   1    0.844     0.007   .   2   .   .   .   .   A   5     LEU   HD23   .   34977   1
      36     .   1   .   1   5     5     LEU   C      C   13   178.789   0.000   .   1   .   .   .   .   A   5     LEU   C      .   34977   1
      37     .   1   .   1   5     5     LEU   CA     C   13   57.759    0.138   .   1   .   .   .   .   A   5     LEU   CA     .   34977   1
      38     .   1   .   1   5     5     LEU   CB     C   13   42.464    0.035   .   1   .   .   .   .   A   5     LEU   CB     .   34977   1
      39     .   1   .   1   5     5     LEU   CG     C   13   27.043    0.000   .   1   .   .   .   .   A   5     LEU   CG     .   34977   1
      40     .   1   .   1   5     5     LEU   CD1    C   13   25.082    0.000   .   2   .   .   .   .   A   5     LEU   CD1    .   34977   1
      41     .   1   .   1   5     5     LEU   CD2    C   13   23.736    0.008   .   2   .   .   .   .   A   5     LEU   CD2    .   34977   1
      42     .   1   .   1   5     5     LEU   N      N   15   122.295   0.030   .   1   .   .   .   .   A   5     LEU   N      .   34977   1
      43     .   1   .   1   6     6     ARG   H      H   1    8.249     0.009   .   1   .   .   .   .   A   6     ARG   H      .   34977   1
      44     .   1   .   1   6     6     ARG   HA     H   1    3.862     0.004   .   1   .   .   .   .   A   6     ARG   HA     .   34977   1
      45     .   1   .   1   6     6     ARG   HB2    H   1    1.961     0.023   .   2   .   .   .   .   A   6     ARG   HB2    .   34977   1
      46     .   1   .   1   6     6     ARG   HB3    H   1    1.946     0.011   .   2   .   .   .   .   A   6     ARG   HB3    .   34977   1
      47     .   1   .   1   6     6     ARG   HG2    H   1    1.770     0.006   .   2   .   .   .   .   A   6     ARG   HG2    .   34977   1
      48     .   1   .   1   6     6     ARG   HG3    H   1    1.427     0.000   .   2   .   .   .   .   A   6     ARG   HG3    .   34977   1
      49     .   1   .   1   6     6     ARG   HD2    H   1    3.161     0.004   .   2   .   .   .   .   A   6     ARG   HD2    .   34977   1
      50     .   1   .   1   6     6     ARG   HD3    H   1    3.162     0.003   .   2   .   .   .   .   A   6     ARG   HD3    .   34977   1
      51     .   1   .   1   6     6     ARG   C      C   13   178.251   0.000   .   1   .   .   .   .   A   6     ARG   C      .   34977   1
      52     .   1   .   1   6     6     ARG   CA     C   13   60.386    0.104   .   1   .   .   .   .   A   6     ARG   CA     .   34977   1
      53     .   1   .   1   6     6     ARG   CB     C   13   30.428    0.168   .   1   .   .   .   .   A   6     ARG   CB     .   34977   1
      54     .   1   .   1   6     6     ARG   CG     C   13   28.808    0.030   .   1   .   .   .   .   A   6     ARG   CG     .   34977   1
      55     .   1   .   1   6     6     ARG   CD     C   13   43.712    0.000   .   1   .   .   .   .   A   6     ARG   CD     .   34977   1
      56     .   1   .   1   6     6     ARG   N      N   15   118.345   0.052   .   1   .   .   .   .   A   6     ARG   N      .   34977   1
      57     .   1   .   1   7     7     GLU   H      H   1    7.755     0.008   .   1   .   .   .   .   A   7     GLU   H      .   34977   1
      58     .   1   .   1   7     7     GLU   HA     H   1    4.138     0.009   .   1   .   .   .   .   A   7     GLU   HA     .   34977   1
      59     .   1   .   1   7     7     GLU   HB2    H   1    2.071     0.001   .   2   .   .   .   .   A   7     GLU   HB2    .   34977   1
      60     .   1   .   1   7     7     GLU   HB3    H   1    2.072     0.000   .   2   .   .   .   .   A   7     GLU   HB3    .   34977   1
      61     .   1   .   1   7     7     GLU   HG2    H   1    2.326     0.003   .   1   .   .   .   .   A   7     GLU   HG2    .   34977   1
      62     .   1   .   1   7     7     GLU   HG3    H   1    2.326     0.003   .   1   .   .   .   .   A   7     GLU   HG3    .   34977   1
      63     .   1   .   1   7     7     GLU   C      C   13   178.835   0.000   .   1   .   .   .   .   A   7     GLU   C      .   34977   1
      64     .   1   .   1   7     7     GLU   CA     C   13   58.686    0.084   .   1   .   .   .   .   A   7     GLU   CA     .   34977   1
      65     .   1   .   1   7     7     GLU   CB     C   13   29.171    0.090   .   1   .   .   .   .   A   7     GLU   CB     .   34977   1
      66     .   1   .   1   7     7     GLU   CG     C   13   35.941    0.076   .   1   .   .   .   .   A   7     GLU   CG     .   34977   1
      67     .   1   .   1   7     7     GLU   N      N   15   118.642   0.042   .   1   .   .   .   .   A   7     GLU   N      .   34977   1
      68     .   1   .   1   8     8     LYS   H      H   1    7.984     0.009   .   1   .   .   .   .   A   8     LYS   H      .   34977   1
      69     .   1   .   1   8     8     LYS   HA     H   1    4.105     0.010   .   1   .   .   .   .   A   8     LYS   HA     .   34977   1
      70     .   1   .   1   8     8     LYS   HB2    H   1    1.951     0.003   .   2   .   .   .   .   A   8     LYS   HB2    .   34977   1
      71     .   1   .   1   8     8     LYS   HB3    H   1    1.949     0.002   .   2   .   .   .   .   A   8     LYS   HB3    .   34977   1
      72     .   1   .   1   8     8     LYS   HG2    H   1    1.333     0.006   .   2   .   .   .   .   A   8     LYS   HG2    .   34977   1
      73     .   1   .   1   8     8     LYS   HG3    H   1    1.565     0.001   .   2   .   .   .   .   A   8     LYS   HG3    .   34977   1
      74     .   1   .   1   8     8     LYS   HD2    H   1    1.680     0.005   .   2   .   .   .   .   A   8     LYS   HD2    .   34977   1
      75     .   1   .   1   8     8     LYS   HD3    H   1    1.675     0.000   .   2   .   .   .   .   A   8     LYS   HD3    .   34977   1
      76     .   1   .   1   8     8     LYS   HE2    H   1    2.943     0.004   .   1   .   .   .   .   A   8     LYS   HE2    .   34977   1
      77     .   1   .   1   8     8     LYS   HE3    H   1    2.943     0.004   .   1   .   .   .   .   A   8     LYS   HE3    .   34977   1
      78     .   1   .   1   8     8     LYS   C      C   13   178.930   0.000   .   1   .   .   .   .   A   8     LYS   C      .   34977   1
      79     .   1   .   1   8     8     LYS   CA     C   13   59.290    0.078   .   1   .   .   .   .   A   8     LYS   CA     .   34977   1
      80     .   1   .   1   8     8     LYS   CB     C   13   32.594    0.075   .   1   .   .   .   .   A   8     LYS   CB     .   34977   1
      81     .   1   .   1   8     8     LYS   CG     C   13   25.146    0.072   .   1   .   .   .   .   A   8     LYS   CG     .   34977   1
      82     .   1   .   1   8     8     LYS   CD     C   13   29.713    0.000   .   1   .   .   .   .   A   8     LYS   CD     .   34977   1
      83     .   1   .   1   8     8     LYS   CE     C   13   42.104    0.000   .   1   .   .   .   .   A   8     LYS   CE     .   34977   1
      84     .   1   .   1   8     8     LYS   N      N   15   121.423   0.053   .   1   .   .   .   .   A   8     LYS   N      .   34977   1
      85     .   1   .   1   9     9     LEU   H      H   1    8.145     0.008   .   1   .   .   .   .   A   9     LEU   H      .   34977   1
      86     .   1   .   1   9     9     LEU   HA     H   1    3.897     0.007   .   1   .   .   .   .   A   9     LEU   HA     .   34977   1
      87     .   1   .   1   9     9     LEU   HB2    H   1    1.375     0.006   .   2   .   .   .   .   A   9     LEU   HB2    .   34977   1
      88     .   1   .   1   9     9     LEU   HB3    H   1    1.794     0.006   .   2   .   .   .   .   A   9     LEU   HB3    .   34977   1
      89     .   1   .   1   9     9     LEU   HD11   H   1    0.537     0.005   .   2   .   .   .   .   A   9     LEU   HD11   .   34977   1
      90     .   1   .   1   9     9     LEU   HD12   H   1    0.537     0.005   .   2   .   .   .   .   A   9     LEU   HD12   .   34977   1
      91     .   1   .   1   9     9     LEU   HD13   H   1    0.537     0.005   .   2   .   .   .   .   A   9     LEU   HD13   .   34977   1
      92     .   1   .   1   9     9     LEU   HD21   H   1    1.104     0.018   .   2   .   .   .   .   A   9     LEU   HD21   .   34977   1
      93     .   1   .   1   9     9     LEU   HD22   H   1    1.104     0.018   .   2   .   .   .   .   A   9     LEU   HD22   .   34977   1
      94     .   1   .   1   9     9     LEU   HD23   H   1    1.104     0.018   .   2   .   .   .   .   A   9     LEU   HD23   .   34977   1
      95     .   1   .   1   9     9     LEU   C      C   13   177.450   0.000   .   1   .   .   .   .   A   9     LEU   C      .   34977   1
      96     .   1   .   1   9     9     LEU   CA     C   13   57.916    0.028   .   1   .   .   .   .   A   9     LEU   CA     .   34977   1
      97     .   1   .   1   9     9     LEU   CB     C   13   40.802    0.046   .   1   .   .   .   .   A   9     LEU   CB     .   34977   1
      98     .   1   .   1   9     9     LEU   CD1    C   13   24.852    0.000   .   2   .   .   .   .   A   9     LEU   CD1    .   34977   1
      99     .   1   .   1   9     9     LEU   CD2    C   13   22.218    0.000   .   2   .   .   .   .   A   9     LEU   CD2    .   34977   1
      100    .   1   .   1   9     9     LEU   N      N   15   118.488   0.034   .   1   .   .   .   .   A   9     LEU   N      .   34977   1
      101    .   1   .   1   10    10    ARG   H      H   1    8.037     0.010   .   1   .   .   .   .   A   10    ARG   H      .   34977   1
      102    .   1   .   1   10    10    ARG   HA     H   1    3.592     0.006   .   1   .   .   .   .   A   10    ARG   HA     .   34977   1
      103    .   1   .   1   10    10    ARG   HB2    H   1    1.943     0.013   .   2   .   .   .   .   A   10    ARG   HB2    .   34977   1
      104    .   1   .   1   10    10    ARG   HB3    H   1    1.951     0.009   .   2   .   .   .   .   A   10    ARG   HB3    .   34977   1
      105    .   1   .   1   10    10    ARG   HG2    H   1    1.530     0.036   .   2   .   .   .   .   A   10    ARG   HG2    .   34977   1
      106    .   1   .   1   10    10    ARG   HG3    H   1    1.736     0.011   .   2   .   .   .   .   A   10    ARG   HG3    .   34977   1
      107    .   1   .   1   10    10    ARG   HD2    H   1    3.106     0.005   .   2   .   .   .   .   A   10    ARG   HD2    .   34977   1
      108    .   1   .   1   10    10    ARG   HD3    H   1    3.275     0.002   .   2   .   .   .   .   A   10    ARG   HD3    .   34977   1
      109    .   1   .   1   10    10    ARG   HE     H   1    7.713     0.006   .   1   .   .   .   .   A   10    ARG   HE     .   34977   1
      110    .   1   .   1   10    10    ARG   C      C   13   178.397   0.000   .   1   .   .   .   .   A   10    ARG   C      .   34977   1
      111    .   1   .   1   10    10    ARG   CA     C   13   60.391    0.102   .   1   .   .   .   .   A   10    ARG   CA     .   34977   1
      112    .   1   .   1   10    10    ARG   CB     C   13   30.083    0.084   .   1   .   .   .   .   A   10    ARG   CB     .   34977   1
      113    .   1   .   1   10    10    ARG   CG     C   13   26.533    0.042   .   1   .   .   .   .   A   10    ARG   CG     .   34977   1
      114    .   1   .   1   10    10    ARG   CD     C   13   43.116    0.052   .   1   .   .   .   .   A   10    ARG   CD     .   34977   1
      115    .   1   .   1   10    10    ARG   N      N   15   118.268   0.039   .   1   .   .   .   .   A   10    ARG   N      .   34977   1
      116    .   1   .   1   10    10    ARG   NE     N   15   83.251    0.085   .   1   .   .   .   .   A   10    ARG   NE     .   34977   1
      117    .   1   .   1   11    11    ALA   H      H   1    7.749     0.012   .   1   .   .   .   .   A   11    ALA   H      .   34977   1
      118    .   1   .   1   11    11    ALA   HA     H   1    4.191     0.009   .   1   .   .   .   .   A   11    ALA   HA     .   34977   1
      119    .   1   .   1   11    11    ALA   HB1    H   1    1.556     0.005   .   1   .   .   .   .   A   11    ALA   HB1    .   34977   1
      120    .   1   .   1   11    11    ALA   HB2    H   1    1.556     0.005   .   1   .   .   .   .   A   11    ALA   HB2    .   34977   1
      121    .   1   .   1   11    11    ALA   HB3    H   1    1.556     0.005   .   1   .   .   .   .   A   11    ALA   HB3    .   34977   1
      122    .   1   .   1   11    11    ALA   C      C   13   180.788   0.000   .   1   .   .   .   .   A   11    ALA   C      .   34977   1
      123    .   1   .   1   11    11    ALA   CA     C   13   55.136    0.095   .   1   .   .   .   .   A   11    ALA   CA     .   34977   1
      124    .   1   .   1   11    11    ALA   CB     C   13   18.283    0.111   .   1   .   .   .   .   A   11    ALA   CB     .   34977   1
      125    .   1   .   1   11    11    ALA   N      N   15   120.242   0.056   .   1   .   .   .   .   A   11    ALA   N      .   34977   1
      126    .   1   .   1   12    12    LEU   H      H   1    8.084     0.013   .   1   .   .   .   .   A   12    LEU   H      .   34977   1
      127    .   1   .   1   12    12    LEU   HA     H   1    4.259     0.004   .   1   .   .   .   .   A   12    LEU   HA     .   34977   1
      128    .   1   .   1   12    12    LEU   HB2    H   1    1.405     0.005   .   2   .   .   .   .   A   12    LEU   HB2    .   34977   1
      129    .   1   .   1   12    12    LEU   HB3    H   1    1.919     0.008   .   2   .   .   .   .   A   12    LEU   HB3    .   34977   1
      130    .   1   .   1   12    12    LEU   HG     H   1    1.913     0.003   .   1   .   .   .   .   A   12    LEU   HG     .   34977   1
      131    .   1   .   1   12    12    LEU   HD11   H   1    1.041     0.007   .   2   .   .   .   .   A   12    LEU   HD11   .   34977   1
      132    .   1   .   1   12    12    LEU   HD12   H   1    1.041     0.007   .   2   .   .   .   .   A   12    LEU   HD12   .   34977   1
      133    .   1   .   1   12    12    LEU   HD13   H   1    1.041     0.007   .   2   .   .   .   .   A   12    LEU   HD13   .   34977   1
      134    .   1   .   1   12    12    LEU   HD21   H   1    0.792     0.001   .   2   .   .   .   .   A   12    LEU   HD21   .   34977   1
      135    .   1   .   1   12    12    LEU   HD22   H   1    0.792     0.001   .   2   .   .   .   .   A   12    LEU   HD22   .   34977   1
      136    .   1   .   1   12    12    LEU   HD23   H   1    0.792     0.001   .   2   .   .   .   .   A   12    LEU   HD23   .   34977   1
      137    .   1   .   1   12    12    LEU   C      C   13   179.453   0.000   .   1   .   .   .   .   A   12    LEU   C      .   34977   1
      138    .   1   .   1   12    12    LEU   CA     C   13   58.140    0.085   .   1   .   .   .   .   A   12    LEU   CA     .   34977   1
      139    .   1   .   1   12    12    LEU   CB     C   13   43.665    0.085   .   1   .   .   .   .   A   12    LEU   CB     .   34977   1
      140    .   1   .   1   12    12    LEU   CG     C   13   26.737    0.087   .   1   .   .   .   .   A   12    LEU   CG     .   34977   1
      141    .   1   .   1   12    12    LEU   CD1    C   13   23.303    0.011   .   2   .   .   .   .   A   12    LEU   CD1    .   34977   1
      142    .   1   .   1   12    12    LEU   CD2    C   13   26.558    0.060   .   2   .   .   .   .   A   12    LEU   CD2    .   34977   1
      143    .   1   .   1   12    12    LEU   N      N   15   119.475   0.053   .   1   .   .   .   .   A   12    LEU   N      .   34977   1
      144    .   1   .   1   13    13    ILE   H      H   1    8.615     0.012   .   1   .   .   .   .   A   13    ILE   H      .   34977   1
      145    .   1   .   1   13    13    ILE   HA     H   1    3.171     0.006   .   1   .   .   .   .   A   13    ILE   HA     .   34977   1
      146    .   1   .   1   13    13    ILE   HB     H   1    1.456     0.005   .   1   .   .   .   .   A   13    ILE   HB     .   34977   1
      147    .   1   .   1   13    13    ILE   HG12   H   1    1.103     0.006   .   2   .   .   .   .   A   13    ILE   HG12   .   34977   1
      148    .   1   .   1   13    13    ILE   HG13   H   1    -0.032    0.012   .   2   .   .   .   .   A   13    ILE   HG13   .   34977   1
      149    .   1   .   1   13    13    ILE   HG21   H   1    0.294     0.002   .   1   .   .   .   .   A   13    ILE   HG21   .   34977   1
      150    .   1   .   1   13    13    ILE   HG22   H   1    0.294     0.002   .   1   .   .   .   .   A   13    ILE   HG22   .   34977   1
      151    .   1   .   1   13    13    ILE   HG23   H   1    0.294     0.002   .   1   .   .   .   .   A   13    ILE   HG23   .   34977   1
      152    .   1   .   1   13    13    ILE   HD11   H   1    -0.251    0.002   .   1   .   .   .   .   A   13    ILE   HD11   .   34977   1
      153    .   1   .   1   13    13    ILE   HD12   H   1    -0.251    0.002   .   1   .   .   .   .   A   13    ILE   HD12   .   34977   1
      154    .   1   .   1   13    13    ILE   HD13   H   1    -0.251    0.002   .   1   .   .   .   .   A   13    ILE   HD13   .   34977   1
      155    .   1   .   1   13    13    ILE   C      C   13   177.644   0.000   .   1   .   .   .   .   A   13    ILE   C      .   34977   1
      156    .   1   .   1   13    13    ILE   CA     C   13   65.622    0.079   .   1   .   .   .   .   A   13    ILE   CA     .   34977   1
      157    .   1   .   1   13    13    ILE   CB     C   13   37.309    0.055   .   1   .   .   .   .   A   13    ILE   CB     .   34977   1
      158    .   1   .   1   13    13    ILE   CG1    C   13   30.038    0.032   .   1   .   .   .   .   A   13    ILE   CG1    .   34977   1
      159    .   1   .   1   13    13    ILE   CG2    C   13   17.419    0.021   .   1   .   .   .   .   A   13    ILE   CG2    .   34977   1
      160    .   1   .   1   13    13    ILE   CD1    C   13   13.547    0.081   .   1   .   .   .   .   A   13    ILE   CD1    .   34977   1
      161    .   1   .   1   13    13    ILE   N      N   15   120.117   0.018   .   1   .   .   .   .   A   13    ILE   N      .   34977   1
      162    .   1   .   1   14    14    GLU   H      H   1    7.670     0.009   .   1   .   .   .   .   A   14    GLU   H      .   34977   1
      163    .   1   .   1   14    14    GLU   HA     H   1    3.851     0.002   .   1   .   .   .   .   A   14    GLU   HA     .   34977   1
      164    .   1   .   1   14    14    GLU   HB2    H   1    2.196     0.006   .   1   .   .   .   .   A   14    GLU   HB2    .   34977   1
      165    .   1   .   1   14    14    GLU   HB3    H   1    2.196     0.006   .   1   .   .   .   .   A   14    GLU   HB3    .   34977   1
      166    .   1   .   1   14    14    GLU   HG2    H   1    2.204     0.000   .   2   .   .   .   .   A   14    GLU   HG2    .   34977   1
      167    .   1   .   1   14    14    GLU   HG3    H   1    2.414     0.000   .   2   .   .   .   .   A   14    GLU   HG3    .   34977   1
      168    .   1   .   1   14    14    GLU   CA     C   13   59.765    0.057   .   1   .   .   .   .   A   14    GLU   CA     .   34977   1
      169    .   1   .   1   14    14    GLU   CB     C   13   29.268    0.065   .   1   .   .   .   .   A   14    GLU   CB     .   34977   1
      170    .   1   .   1   14    14    GLU   CG     C   13   36.374    0.005   .   1   .   .   .   .   A   14    GLU   CG     .   34977   1
      171    .   1   .   1   14    14    GLU   N      N   15   118.289   0.083   .   1   .   .   .   .   A   14    GLU   N      .   34977   1
      172    .   1   .   1   15    15    GLN   H      H   1    7.970     0.009   .   1   .   .   .   .   A   15    GLN   H      .   34977   1
      173    .   1   .   1   15    15    GLN   HA     H   1    4.824     0.007   .   1   .   .   .   .   A   15    GLN   HA     .   34977   1
      174    .   1   .   1   15    15    GLN   HB2    H   1    2.705     0.000   .   2   .   .   .   .   A   15    GLN   HB2    .   34977   1
      175    .   1   .   1   15    15    GLN   HB3    H   1    3.045     0.008   .   2   .   .   .   .   A   15    GLN   HB3    .   34977   1
      176    .   1   .   1   15    15    GLN   HG2    H   1    2.833     0.006   .   2   .   .   .   .   A   15    GLN   HG2    .   34977   1
      177    .   1   .   1   15    15    GLN   HG3    H   1    3.028     0.004   .   2   .   .   .   .   A   15    GLN   HG3    .   34977   1
      178    .   1   .   1   15    15    GLN   HE21   H   1    7.517     0.003   .   1   .   .   .   .   A   15    GLN   HE21   .   34977   1
      179    .   1   .   1   15    15    GLN   HE22   H   1    7.104     0.019   .   1   .   .   .   .   A   15    GLN   HE22   .   34977   1
      180    .   1   .   1   15    15    GLN   C      C   13   180.836   0.000   .   1   .   .   .   .   A   15    GLN   C      .   34977   1
      181    .   1   .   1   15    15    GLN   CA     C   13   59.370    0.043   .   1   .   .   .   .   A   15    GLN   CA     .   34977   1
      182    .   1   .   1   15    15    GLN   CB     C   13   30.810    0.092   .   1   .   .   .   .   A   15    GLN   CB     .   34977   1
      183    .   1   .   1   15    15    GLN   CG     C   13   35.087    0.028   .   1   .   .   .   .   A   15    GLN   CG     .   34977   1
      184    .   1   .   1   15    15    GLN   N      N   15   118.103   0.125   .   1   .   .   .   .   A   15    GLN   N      .   34977   1
      185    .   1   .   1   15    15    GLN   NE2    N   15   111.185   0.001   .   1   .   .   .   .   A   15    GLN   NE2    .   34977   1
      186    .   1   .   1   16    16    VAL   H      H   1    9.694     0.015   .   1   .   .   .   .   A   16    VAL   H      .   34977   1
      187    .   1   .   1   16    16    VAL   HA     H   1    6.466     0.014   .   1   .   .   .   .   A   16    VAL   HA     .   34977   1
      188    .   1   .   1   16    16    VAL   HB     H   1    2.658     0.009   .   1   .   .   .   .   A   16    VAL   HB     .   34977   1
      189    .   1   .   1   16    16    VAL   C      C   13   177.863   0.000   .   1   .   .   .   .   A   16    VAL   C      .   34977   1
      190    .   1   .   1   16    16    VAL   CA     C   13   68.679    0.104   .   1   .   .   .   .   A   16    VAL   CA     .   34977   1
      191    .   1   .   1   16    16    VAL   CB     C   13   31.974    0.094   .   1   .   .   .   .   A   16    VAL   CB     .   34977   1
      192    .   1   .   1   16    16    VAL   N      N   15   125.512   0.051   .   1   .   .   .   .   A   16    VAL   N      .   34977   1
      193    .   1   .   1   17    17    TYR   H      H   1    8.249     0.017   .   1   .   .   .   .   A   17    TYR   H      .   34977   1
      194    .   1   .   1   17    17    TYR   HA     H   1    1.983     0.002   .   1   .   .   .   .   A   17    TYR   HA     .   34977   1
      195    .   1   .   1   17    17    TYR   HB2    H   1    2.623     0.004   .   2   .   .   .   .   A   17    TYR   HB2    .   34977   1
      196    .   1   .   1   17    17    TYR   HB3    H   1    2.061     0.004   .   2   .   .   .   .   A   17    TYR   HB3    .   34977   1
      197    .   1   .   1   17    17    TYR   HD1    H   1    5.877     0.002   .   1   .   .   .   .   A   17    TYR   HD1    .   34977   1
      198    .   1   .   1   17    17    TYR   HD2    H   1    5.877     0.002   .   1   .   .   .   .   A   17    TYR   HD2    .   34977   1
      199    .   1   .   1   17    17    TYR   HE1    H   1    5.756     0.000   .   1   .   .   .   .   A   17    TYR   HE1    .   34977   1
      200    .   1   .   1   17    17    TYR   HE2    H   1    5.756     0.000   .   1   .   .   .   .   A   17    TYR   HE2    .   34977   1
      201    .   1   .   1   17    17    TYR   C      C   13   176.414   0.000   .   1   .   .   .   .   A   17    TYR   C      .   34977   1
      202    .   1   .   1   17    17    TYR   CA     C   13   61.427    0.061   .   1   .   .   .   .   A   17    TYR   CA     .   34977   1
      203    .   1   .   1   17    17    TYR   CB     C   13   37.844    0.045   .   1   .   .   .   .   A   17    TYR   CB     .   34977   1
      204    .   1   .   1   17    17    TYR   CD1    C   13   132.190   0.000   .   1   .   .   .   .   A   17    TYR   CD1    .   34977   1
      205    .   1   .   1   17    17    TYR   CD2    C   13   132.190   0.000   .   1   .   .   .   .   A   17    TYR   CD2    .   34977   1
      206    .   1   .   1   17    17    TYR   CE1    C   13   117.486   0.000   .   1   .   .   .   .   A   17    TYR   CE1    .   34977   1
      207    .   1   .   1   17    17    TYR   CE2    C   13   117.486   0.000   .   1   .   .   .   .   A   17    TYR   CE2    .   34977   1
      208    .   1   .   1   17    17    TYR   N      N   15   122.568   0.033   .   1   .   .   .   .   A   17    TYR   N      .   34977   1
      209    .   1   .   1   18    18    ALA   H      H   1    8.682     0.012   .   1   .   .   .   .   A   18    ALA   H      .   34977   1
      210    .   1   .   1   18    18    ALA   HA     H   1    3.961     0.014   .   1   .   .   .   .   A   18    ALA   HA     .   34977   1
      211    .   1   .   1   18    18    ALA   HB1    H   1    1.822     0.009   .   1   .   .   .   .   A   18    ALA   HB1    .   34977   1
      212    .   1   .   1   18    18    ALA   HB2    H   1    1.822     0.009   .   1   .   .   .   .   A   18    ALA   HB2    .   34977   1
      213    .   1   .   1   18    18    ALA   HB3    H   1    1.822     0.009   .   1   .   .   .   .   A   18    ALA   HB3    .   34977   1
      214    .   1   .   1   18    18    ALA   C      C   13   182.028   0.000   .   1   .   .   .   .   A   18    ALA   C      .   34977   1
      215    .   1   .   1   18    18    ALA   CA     C   13   55.957    0.105   .   1   .   .   .   .   A   18    ALA   CA     .   34977   1
      216    .   1   .   1   18    18    ALA   CB     C   13   18.755    0.081   .   1   .   .   .   .   A   18    ALA   CB     .   34977   1
      217    .   1   .   1   18    18    ALA   N      N   15   121.659   0.034   .   1   .   .   .   .   A   18    ALA   N      .   34977   1
      218    .   1   .   1   19    19    THR   H      H   1    9.554     0.019   .   1   .   .   .   .   A   19    THR   H      .   34977   1
      219    .   1   .   1   19    19    THR   HA     H   1    5.357     0.018   .   1   .   .   .   .   A   19    THR   HA     .   34977   1
      220    .   1   .   1   19    19    THR   HB     H   1    7.333     0.007   .   1   .   .   .   .   A   19    THR   HB     .   34977   1
      221    .   1   .   1   19    19    THR   HG21   H   1    3.082     0.004   .   1   .   .   .   .   A   19    THR   HG21   .   34977   1
      222    .   1   .   1   19    19    THR   HG22   H   1    3.082     0.004   .   1   .   .   .   .   A   19    THR   HG22   .   34977   1
      223    .   1   .   1   19    19    THR   HG23   H   1    3.082     0.004   .   1   .   .   .   .   A   19    THR   HG23   .   34977   1
      224    .   1   .   1   19    19    THR   C      C   13   178.712   0.000   .   1   .   .   .   .   A   19    THR   C      .   34977   1
      225    .   1   .   1   19    19    THR   CA     C   13   66.847    0.118   .   1   .   .   .   .   A   19    THR   CA     .   34977   1
      226    .   1   .   1   19    19    THR   CB     C   13   73.933    0.088   .   1   .   .   .   .   A   19    THR   CB     .   34977   1
      227    .   1   .   1   19    19    THR   CG2    C   13   24.954    0.024   .   1   .   .   .   .   A   19    THR   CG2    .   34977   1
      228    .   1   .   1   19    19    THR   N      N   15   108.721   0.028   .   1   .   .   .   .   A   19    THR   N      .   34977   1
      229    .   1   .   1   20    20    GLY   H      H   1    9.211     0.006   .   1   .   .   .   .   A   20    GLY   H      .   34977   1
      230    .   1   .   1   20    20    GLY   HA2    H   1    4.032     0.000   .   1   .   .   .   .   A   20    GLY   HA2    .   34977   1
      231    .   1   .   1   20    20    GLY   C      C   13   174.098   0.000   .   1   .   .   .   .   A   20    GLY   C      .   34977   1
      232    .   1   .   1   20    20    GLY   CA     C   13   44.483    0.000   .   1   .   .   .   .   A   20    GLY   CA     .   34977   1
      233    .   1   .   1   20    20    GLY   N      N   15   111.366   0.035   .   1   .   .   .   .   A   20    GLY   N      .   34977   1
      234    .   1   .   1   21    21    GLN   H      H   1    7.066     0.010   .   1   .   .   .   .   A   21    GLN   H      .   34977   1
      235    .   1   .   1   21    21    GLN   HA     H   1    2.428     0.003   .   1   .   .   .   .   A   21    GLN   HA     .   34977   1
      236    .   1   .   1   21    21    GLN   HB2    H   1    1.394     0.008   .   1   .   .   .   .   A   21    GLN   HB2    .   34977   1
      237    .   1   .   1   21    21    GLN   HB3    H   1    1.394     0.009   .   1   .   .   .   .   A   21    GLN   HB3    .   34977   1
      238    .   1   .   1   21    21    GLN   HG2    H   1    1.157     0.001   .   2   .   .   .   .   A   21    GLN   HG2    .   34977   1
      239    .   1   .   1   21    21    GLN   HG3    H   1    1.415     0.002   .   2   .   .   .   .   A   21    GLN   HG3    .   34977   1
      240    .   1   .   1   21    21    GLN   HE21   H   1    5.980     0.000   .   1   .   .   .   .   A   21    GLN   HE21   .   34977   1
      241    .   1   .   1   21    21    GLN   HE22   H   1    5.640     0.000   .   1   .   .   .   .   A   21    GLN   HE22   .   34977   1
      242    .   1   .   1   21    21    GLN   C      C   13   178.746   0.000   .   1   .   .   .   .   A   21    GLN   C      .   34977   1
      243    .   1   .   1   21    21    GLN   CA     C   13   57.498    0.019   .   1   .   .   .   .   A   21    GLN   CA     .   34977   1
      244    .   1   .   1   21    21    GLN   CB     C   13   27.213    0.012   .   1   .   .   .   .   A   21    GLN   CB     .   34977   1
      245    .   1   .   1   21    21    GLN   CG     C   13   32.868    0.014   .   1   .   .   .   .   A   21    GLN   CG     .   34977   1
      246    .   1   .   1   21    21    GLN   N      N   15   118.484   0.061   .   1   .   .   .   .   A   21    GLN   N      .   34977   1
      247    .   1   .   1   21    21    GLN   NE2    N   15   109.757   0.003   .   1   .   .   .   .   A   21    GLN   NE2    .   34977   1
      248    .   1   .   1   22    22    GLU   H      H   1    7.709     0.020   .   1   .   .   .   .   A   22    GLU   H      .   34977   1
      249    .   1   .   1   22    22    GLU   HA     H   1    3.711     0.004   .   1   .   .   .   .   A   22    GLU   HA     .   34977   1
      250    .   1   .   1   22    22    GLU   HB2    H   1    2.247     0.002   .   2   .   .   .   .   A   22    GLU   HB2    .   34977   1
      251    .   1   .   1   22    22    GLU   HB3    H   1    2.334     0.001   .   2   .   .   .   .   A   22    GLU   HB3    .   34977   1
      252    .   1   .   1   22    22    GLU   HG2    H   1    2.374     0.000   .   2   .   .   .   .   A   22    GLU   HG2    .   34977   1
      253    .   1   .   1   22    22    GLU   HG3    H   1    2.373     0.001   .   2   .   .   .   .   A   22    GLU   HG3    .   34977   1
      254    .   1   .   1   22    22    GLU   C      C   13   178.386   0.000   .   1   .   .   .   .   A   22    GLU   C      .   34977   1
      255    .   1   .   1   22    22    GLU   CA     C   13   58.990    0.047   .   1   .   .   .   .   A   22    GLU   CA     .   34977   1
      256    .   1   .   1   22    22    GLU   CB     C   13   29.664    0.030   .   1   .   .   .   .   A   22    GLU   CB     .   34977   1
      257    .   1   .   1   22    22    GLU   CG     C   13   36.274    0.098   .   1   .   .   .   .   A   22    GLU   CG     .   34977   1
      258    .   1   .   1   22    22    GLU   N      N   15   119.495   0.043   .   1   .   .   .   .   A   22    GLU   N      .   34977   1
      259    .   1   .   1   23    23    MET   H      H   1    6.965     0.013   .   1   .   .   .   .   A   23    MET   H      .   34977   1
      260    .   1   .   1   23    23    MET   HA     H   1    3.854     0.006   .   1   .   .   .   .   A   23    MET   HA     .   34977   1
      261    .   1   .   1   23    23    MET   HB2    H   1    2.206     0.012   .   2   .   .   .   .   A   23    MET   HB2    .   34977   1
      262    .   1   .   1   23    23    MET   HB3    H   1    3.257     0.003   .   2   .   .   .   .   A   23    MET   HB3    .   34977   1
      263    .   1   .   1   23    23    MET   HG2    H   1    0.656     0.001   .   2   .   .   .   .   A   23    MET   HG2    .   34977   1
      264    .   1   .   1   23    23    MET   HG3    H   1    0.780     0.006   .   2   .   .   .   .   A   23    MET   HG3    .   34977   1
      265    .   1   .   1   23    23    MET   C      C   13   177.110   0.000   .   1   .   .   .   .   A   23    MET   C      .   34977   1
      266    .   1   .   1   23    23    MET   CA     C   13   57.940    0.068   .   1   .   .   .   .   A   23    MET   CA     .   34977   1
      267    .   1   .   1   23    23    MET   CB     C   13   33.544    0.155   .   1   .   .   .   .   A   23    MET   CB     .   34977   1
      268    .   1   .   1   23    23    MET   CG     C   13   33.638    0.019   .   1   .   .   .   .   A   23    MET   CG     .   34977   1
      269    .   1   .   1   23    23    MET   N      N   15   116.359   0.083   .   1   .   .   .   .   A   23    MET   N      .   34977   1
      270    .   1   .   1   24    24    LEU   H      H   1    6.288     0.024   .   1   .   .   .   .   A   24    LEU   H      .   34977   1
      271    .   1   .   1   24    24    LEU   HA     H   1    3.071     0.009   .   1   .   .   .   .   A   24    LEU   HA     .   34977   1
      272    .   1   .   1   24    24    LEU   HB2    H   1    0.601     0.006   .   2   .   .   .   .   A   24    LEU   HB2    .   34977   1
      273    .   1   .   1   24    24    LEU   HB3    H   1    0.824     0.007   .   2   .   .   .   .   A   24    LEU   HB3    .   34977   1
      274    .   1   .   1   24    24    LEU   HG     H   1    0.520     0.002   .   1   .   .   .   .   A   24    LEU   HG     .   34977   1
      275    .   1   .   1   24    24    LEU   HD11   H   1    -0.165    0.002   .   2   .   .   .   .   A   24    LEU   HD11   .   34977   1
      276    .   1   .   1   24    24    LEU   HD12   H   1    -0.165    0.002   .   2   .   .   .   .   A   24    LEU   HD12   .   34977   1
      277    .   1   .   1   24    24    LEU   HD13   H   1    -0.165    0.002   .   2   .   .   .   .   A   24    LEU   HD13   .   34977   1
      278    .   1   .   1   24    24    LEU   HD21   H   1    -0.125    0.005   .   2   .   .   .   .   A   24    LEU   HD21   .   34977   1
      279    .   1   .   1   24    24    LEU   HD22   H   1    -0.125    0.005   .   2   .   .   .   .   A   24    LEU   HD22   .   34977   1
      280    .   1   .   1   24    24    LEU   HD23   H   1    -0.125    0.005   .   2   .   .   .   .   A   24    LEU   HD23   .   34977   1
      281    .   1   .   1   24    24    LEU   C      C   13   177.383   0.000   .   1   .   .   .   .   A   24    LEU   C      .   34977   1
      282    .   1   .   1   24    24    LEU   CA     C   13   55.556    0.052   .   1   .   .   .   .   A   24    LEU   CA     .   34977   1
      283    .   1   .   1   24    24    LEU   CB     C   13   41.219    0.058   .   1   .   .   .   .   A   24    LEU   CB     .   34977   1
      284    .   1   .   1   24    24    LEU   CG     C   13   25.559    0.000   .   1   .   .   .   .   A   24    LEU   CG     .   34977   1
      285    .   1   .   1   24    24    LEU   CD1    C   13   23.049    0.000   .   2   .   .   .   .   A   24    LEU   CD1    .   34977   1
      286    .   1   .   1   24    24    LEU   CD2    C   13   24.216    0.000   .   2   .   .   .   .   A   24    LEU   CD2    .   34977   1
      287    .   1   .   1   24    24    LEU   N      N   15   116.873   0.063   .   1   .   .   .   .   A   24    LEU   N      .   34977   1
      288    .   1   .   1   25    25    LYS   H      H   1    6.750     0.014   .   1   .   .   .   .   A   25    LYS   H      .   34977   1
      289    .   1   .   1   25    25    LYS   HA     H   1    3.778     0.007   .   1   .   .   .   .   A   25    LYS   HA     .   34977   1
      290    .   1   .   1   25    25    LYS   HB2    H   1    1.545     0.002   .   2   .   .   .   .   A   25    LYS   HB2    .   34977   1
      291    .   1   .   1   25    25    LYS   HB3    H   1    1.655     0.002   .   2   .   .   .   .   A   25    LYS   HB3    .   34977   1
      292    .   1   .   1   25    25    LYS   HG2    H   1    1.103     0.002   .   2   .   .   .   .   A   25    LYS   HG2    .   34977   1
      293    .   1   .   1   25    25    LYS   HG3    H   1    1.203     0.001   .   2   .   .   .   .   A   25    LYS   HG3    .   34977   1
      294    .   1   .   1   25    25    LYS   HD2    H   1    1.441     0.004   .   2   .   .   .   .   A   25    LYS   HD2    .   34977   1
      295    .   1   .   1   25    25    LYS   HD3    H   1    1.439     0.005   .   2   .   .   .   .   A   25    LYS   HD3    .   34977   1
      296    .   1   .   1   25    25    LYS   HE2    H   1    2.721     0.005   .   1   .   .   .   .   A   25    LYS   HE2    .   34977   1
      297    .   1   .   1   25    25    LYS   HE3    H   1    2.721     0.005   .   1   .   .   .   .   A   25    LYS   HE3    .   34977   1
      298    .   1   .   1   25    25    LYS   C      C   13   175.888   0.000   .   1   .   .   .   .   A   25    LYS   C      .   34977   1
      299    .   1   .   1   25    25    LYS   CA     C   13   56.890    0.070   .   1   .   .   .   .   A   25    LYS   CA     .   34977   1
      300    .   1   .   1   25    25    LYS   CB     C   13   32.892    0.084   .   1   .   .   .   .   A   25    LYS   CB     .   34977   1
      301    .   1   .   1   25    25    LYS   CG     C   13   24.775    0.040   .   1   .   .   .   .   A   25    LYS   CG     .   34977   1
      302    .   1   .   1   25    25    LYS   CD     C   13   29.065    0.000   .   1   .   .   .   .   A   25    LYS   CD     .   34977   1
      303    .   1   .   1   25    25    LYS   CE     C   13   41.984    0.000   .   1   .   .   .   .   A   25    LYS   CE     .   34977   1
      304    .   1   .   1   25    25    LYS   N      N   15   115.168   0.058   .   1   .   .   .   .   A   25    LYS   N      .   34977   1
      305    .   1   .   1   26    26    ASN   H      H   1    7.225     0.023   .   1   .   .   .   .   A   26    ASN   H      .   34977   1
      306    .   1   .   1   26    26    ASN   HA     H   1    4.705     0.000   .   1   .   .   .   .   A   26    ASN   HA     .   34977   1
      307    .   1   .   1   26    26    ASN   HB2    H   1    2.473     0.006   .   2   .   .   .   .   A   26    ASN   HB2    .   34977   1
      308    .   1   .   1   26    26    ASN   HB3    H   1    2.613     0.002   .   2   .   .   .   .   A   26    ASN   HB3    .   34977   1
      309    .   1   .   1   26    26    ASN   HD21   H   1    6.943     0.006   .   1   .   .   .   .   A   26    ASN   HD21   .   34977   1
      310    .   1   .   1   26    26    ASN   HD22   H   1    7.511     0.005   .   1   .   .   .   .   A   26    ASN   HD22   .   34977   1
      311    .   1   .   1   26    26    ASN   CA     C   13   52.193    0.000   .   1   .   .   .   .   A   26    ASN   CA     .   34977   1
      312    .   1   .   1   26    26    ASN   CB     C   13   40.014    0.029   .   1   .   .   .   .   A   26    ASN   CB     .   34977   1
      313    .   1   .   1   26    26    ASN   N      N   15   116.477   0.077   .   1   .   .   .   .   A   26    ASN   N      .   34977   1
      314    .   1   .   1   26    26    ASN   ND2    N   15   114.271   0.004   .   1   .   .   .   .   A   26    ASN   ND2    .   34977   1
      315    .   1   .   1   27    27    THR   HA     H   1    3.874     0.000   .   1   .   .   .   .   A   27    THR   HA     .   34977   1
      316    .   1   .   1   27    27    THR   HB     H   1    4.116     0.000   .   1   .   .   .   .   A   27    THR   HB     .   34977   1
      317    .   1   .   1   27    27    THR   HG21   H   1    1.079     0.004   .   1   .   .   .   .   A   27    THR   HG21   .   34977   1
      318    .   1   .   1   27    27    THR   HG22   H   1    1.079     0.004   .   1   .   .   .   .   A   27    THR   HG22   .   34977   1
      319    .   1   .   1   27    27    THR   HG23   H   1    1.079     0.004   .   1   .   .   .   .   A   27    THR   HG23   .   34977   1
      320    .   1   .   1   27    27    THR   CA     C   13   64.282    0.000   .   1   .   .   .   .   A   27    THR   CA     .   34977   1
      321    .   1   .   1   27    27    THR   CB     C   13   68.997    0.000   .   1   .   .   .   .   A   27    THR   CB     .   34977   1
      322    .   1   .   1   27    27    THR   CG2    C   13   22.049    0.098   .   1   .   .   .   .   A   27    THR   CG2    .   34977   1
      323    .   1   .   1   28    28    SER   H      H   1    7.777     0.009   .   1   .   .   .   .   A   28    SER   H      .   34977   1
      324    .   1   .   1   28    28    SER   HA     H   1    4.439     0.009   .   1   .   .   .   .   A   28    SER   HA     .   34977   1
      325    .   1   .   1   28    28    SER   HB2    H   1    3.652     0.002   .   2   .   .   .   .   A   28    SER   HB2    .   34977   1
      326    .   1   .   1   28    28    SER   HB3    H   1    3.651     0.002   .   2   .   .   .   .   A   28    SER   HB3    .   34977   1
      327    .   1   .   1   28    28    SER   C      C   13   173.164   0.000   .   1   .   .   .   .   A   28    SER   C      .   34977   1
      328    .   1   .   1   28    28    SER   CA     C   13   57.471    0.010   .   1   .   .   .   .   A   28    SER   CA     .   34977   1
      329    .   1   .   1   28    28    SER   CB     C   13   64.018    0.000   .   1   .   .   .   .   A   28    SER   CB     .   34977   1
      330    .   1   .   1   28    28    SER   N      N   15   115.573   0.067   .   1   .   .   .   .   A   28    SER   N      .   34977   1
      331    .   1   .   1   29    29    ASN   H      H   1    8.691     0.014   .   1   .   .   .   .   A   29    ASN   H      .   34977   1
      332    .   1   .   1   29    29    ASN   HA     H   1    4.839     0.006   .   1   .   .   .   .   A   29    ASN   HA     .   34977   1
      333    .   1   .   1   29    29    ASN   HB2    H   1    2.425     0.011   .   2   .   .   .   .   A   29    ASN   HB2    .   34977   1
      334    .   1   .   1   29    29    ASN   HB3    H   1    2.434     0.009   .   2   .   .   .   .   A   29    ASN   HB3    .   34977   1
      335    .   1   .   1   29    29    ASN   HD21   H   1    7.578     0.000   .   1   .   .   .   .   A   29    ASN   HD21   .   34977   1
      336    .   1   .   1   29    29    ASN   HD22   H   1    6.848     0.004   .   1   .   .   .   .   A   29    ASN   HD22   .   34977   1
      337    .   1   .   1   29    29    ASN   CA     C   13   52.956    0.062   .   1   .   .   .   .   A   29    ASN   CA     .   34977   1
      338    .   1   .   1   29    29    ASN   CB     C   13   41.084    0.113   .   1   .   .   .   .   A   29    ASN   CB     .   34977   1
      339    .   1   .   1   29    29    ASN   N      N   15   121.455   0.053   .   1   .   .   .   .   A   29    ASN   N      .   34977   1
      340    .   1   .   1   29    29    ASN   ND2    N   15   114.872   0.058   .   1   .   .   .   .   A   29    ASN   ND2    .   34977   1
      341    .   1   .   1   30    30    SER   H      H   1    8.595     0.017   .   1   .   .   .   .   A   30    SER   H      .   34977   1
      342    .   1   .   1   30    30    SER   HA     H   1    4.667     0.003   .   1   .   .   .   .   A   30    SER   HA     .   34977   1
      343    .   1   .   1   30    30    SER   HB2    H   1    4.079     0.002   .   2   .   .   .   .   A   30    SER   HB2    .   34977   1
      344    .   1   .   1   30    30    SER   HB3    H   1    4.310     0.007   .   2   .   .   .   .   A   30    SER   HB3    .   34977   1
      345    .   1   .   1   30    30    SER   CA     C   13   57.060    0.014   .   1   .   .   .   .   A   30    SER   CA     .   34977   1
      346    .   1   .   1   30    30    SER   CB     C   13   63.185    0.031   .   1   .   .   .   .   A   30    SER   CB     .   34977   1
      347    .   1   .   1   30    30    SER   N      N   15   118.335   0.027   .   1   .   .   .   .   A   30    SER   N      .   34977   1
      348    .   1   .   1   31    31    PRO   HA     H   1    4.304     0.004   .   1   .   .   .   .   A   31    PRO   HA     .   34977   1
      349    .   1   .   1   31    31    PRO   HB2    H   1    2.040     0.000   .   2   .   .   .   .   A   31    PRO   HB2    .   34977   1
      350    .   1   .   1   31    31    PRO   HB3    H   1    2.400     0.013   .   2   .   .   .   .   A   31    PRO   HB3    .   34977   1
      351    .   1   .   1   31    31    PRO   HG2    H   1    2.199     0.000   .   2   .   .   .   .   A   31    PRO   HG2    .   34977   1
      352    .   1   .   1   31    31    PRO   HG3    H   1    2.019     0.000   .   2   .   .   .   .   A   31    PRO   HG3    .   34977   1
      353    .   1   .   1   31    31    PRO   HD2    H   1    3.896     0.004   .   2   .   .   .   .   A   31    PRO   HD2    .   34977   1
      354    .   1   .   1   31    31    PRO   HD3    H   1    3.974     0.001   .   2   .   .   .   .   A   31    PRO   HD3    .   34977   1
      355    .   1   .   1   31    31    PRO   C      C   13   179.385   0.000   .   1   .   .   .   .   A   31    PRO   C      .   34977   1
      356    .   1   .   1   31    31    PRO   CA     C   13   65.590    0.086   .   1   .   .   .   .   A   31    PRO   CA     .   34977   1
      357    .   1   .   1   31    31    PRO   CB     C   13   32.060    0.000   .   1   .   .   .   .   A   31    PRO   CB     .   34977   1
      358    .   1   .   1   31    31    PRO   CD     C   13   50.781    0.032   .   1   .   .   .   .   A   31    PRO   CD     .   34977   1
      359    .   1   .   1   32    32    GLU   H      H   1    8.779     0.017   .   1   .   .   .   .   A   32    GLU   H      .   34977   1
      360    .   1   .   1   32    32    GLU   HA     H   1    4.416     0.006   .   1   .   .   .   .   A   32    GLU   HA     .   34977   1
      361    .   1   .   1   32    32    GLU   HB2    H   1    2.275     0.000   .   2   .   .   .   .   A   32    GLU   HB2    .   34977   1
      362    .   1   .   1   32    32    GLU   HB3    H   1    2.345     0.004   .   2   .   .   .   .   A   32    GLU   HB3    .   34977   1
      363    .   1   .   1   32    32    GLU   HG2    H   1    2.536     0.000   .   2   .   .   .   .   A   32    GLU   HG2    .   34977   1
      364    .   1   .   1   32    32    GLU   HG3    H   1    2.619     0.000   .   2   .   .   .   .   A   32    GLU   HG3    .   34977   1
      365    .   1   .   1   32    32    GLU   C      C   13   179.612   0.000   .   1   .   .   .   .   A   32    GLU   C      .   34977   1
      366    .   1   .   1   32    32    GLU   CA     C   13   60.521    0.118   .   1   .   .   .   .   A   32    GLU   CA     .   34977   1
      367    .   1   .   1   32    32    GLU   CB     C   13   29.440    0.120   .   1   .   .   .   .   A   32    GLU   CB     .   34977   1
      368    .   1   .   1   32    32    GLU   CG     C   13   37.126    0.132   .   1   .   .   .   .   A   32    GLU   CG     .   34977   1
      369    .   1   .   1   32    32    GLU   N      N   15   117.654   0.036   .   1   .   .   .   .   A   32    GLU   N      .   34977   1
      370    .   1   .   1   33    33    LEU   H      H   1    8.222     0.010   .   1   .   .   .   .   A   33    LEU   H      .   34977   1
      371    .   1   .   1   33    33    LEU   HA     H   1    5.179     0.011   .   1   .   .   .   .   A   33    LEU   HA     .   34977   1
      372    .   1   .   1   33    33    LEU   HB2    H   1    2.178     0.010   .   2   .   .   .   .   A   33    LEU   HB2    .   34977   1
      373    .   1   .   1   33    33    LEU   HB3    H   1    2.390     0.011   .   2   .   .   .   .   A   33    LEU   HB3    .   34977   1
      374    .   1   .   1   33    33    LEU   HG     H   1    2.530     0.006   .   1   .   .   .   .   A   33    LEU   HG     .   34977   1
      375    .   1   .   1   33    33    LEU   HD11   H   1    1.369     0.006   .   2   .   .   .   .   A   33    LEU   HD11   .   34977   1
      376    .   1   .   1   33    33    LEU   HD12   H   1    1.369     0.006   .   2   .   .   .   .   A   33    LEU   HD12   .   34977   1
      377    .   1   .   1   33    33    LEU   HD13   H   1    1.369     0.006   .   2   .   .   .   .   A   33    LEU   HD13   .   34977   1
      378    .   1   .   1   33    33    LEU   HD21   H   1    1.766     0.002   .   2   .   .   .   .   A   33    LEU   HD21   .   34977   1
      379    .   1   .   1   33    33    LEU   HD22   H   1    1.766     0.002   .   2   .   .   .   .   A   33    LEU   HD22   .   34977   1
      380    .   1   .   1   33    33    LEU   HD23   H   1    1.766     0.002   .   2   .   .   .   .   A   33    LEU   HD23   .   34977   1
      381    .   1   .   1   33    33    LEU   C      C   13   179.738   0.000   .   1   .   .   .   .   A   33    LEU   C      .   34977   1
      382    .   1   .   1   33    33    LEU   CA     C   13   58.615    0.080   .   1   .   .   .   .   A   33    LEU   CA     .   34977   1
      383    .   1   .   1   33    33    LEU   CB     C   13   42.670    0.058   .   1   .   .   .   .   A   33    LEU   CB     .   34977   1
      384    .   1   .   1   33    33    LEU   CG     C   13   27.947    0.027   .   1   .   .   .   .   A   33    LEU   CG     .   34977   1
      385    .   1   .   1   33    33    LEU   CD1    C   13   26.244    0.000   .   2   .   .   .   .   A   33    LEU   CD1    .   34977   1
      386    .   1   .   1   33    33    LEU   CD2    C   13   24.499    0.000   .   2   .   .   .   .   A   33    LEU   CD2    .   34977   1
      387    .   1   .   1   33    33    LEU   N      N   15   123.668   0.078   .   1   .   .   .   .   A   33    LEU   N      .   34977   1
      388    .   1   .   1   34    34    ARG   H      H   1    8.495     0.029   .   1   .   .   .   .   A   34    ARG   H      .   34977   1
      389    .   1   .   1   34    34    ARG   HA     H   1    5.164     0.005   .   1   .   .   .   .   A   34    ARG   HA     .   34977   1
      390    .   1   .   1   34    34    ARG   HB2    H   1    1.906     0.010   .   1   .   .   .   .   A   34    ARG   HB2    .   34977   1
      391    .   1   .   1   34    34    ARG   HB3    H   1    1.906     0.010   .   1   .   .   .   .   A   34    ARG   HB3    .   34977   1
      392    .   1   .   1   34    34    ARG   HG2    H   1    1.168     0.007   .   2   .   .   .   .   A   34    ARG   HG2    .   34977   1
      393    .   1   .   1   34    34    ARG   HG3    H   1    1.616     0.004   .   2   .   .   .   .   A   34    ARG   HG3    .   34977   1
      394    .   1   .   1   34    34    ARG   HD2    H   1    2.614     0.003   .   2   .   .   .   .   A   34    ARG   HD2    .   34977   1
      395    .   1   .   1   34    34    ARG   HD3    H   1    2.727     0.002   .   2   .   .   .   .   A   34    ARG   HD3    .   34977   1
      396    .   1   .   1   34    34    ARG   C      C   13   179.838   0.000   .   1   .   .   .   .   A   34    ARG   C      .   34977   1
      397    .   1   .   1   34    34    ARG   CA     C   13   61.356    0.124   .   1   .   .   .   .   A   34    ARG   CA     .   34977   1
      398    .   1   .   1   34    34    ARG   CB     C   13   31.227    0.127   .   1   .   .   .   .   A   34    ARG   CB     .   34977   1
      399    .   1   .   1   34    34    ARG   CG     C   13   28.467    0.057   .   1   .   .   .   .   A   34    ARG   CG     .   34977   1
      400    .   1   .   1   34    34    ARG   CD     C   13   43.606    0.036   .   1   .   .   .   .   A   34    ARG   CD     .   34977   1
      401    .   1   .   1   34    34    ARG   N      N   15   119.524   0.048   .   1   .   .   .   .   A   34    ARG   N      .   34977   1
      402    .   1   .   1   35    35    GLU   H      H   1    8.738     0.035   .   1   .   .   .   .   A   35    GLU   H      .   34977   1
      403    .   1   .   1   35    35    GLU   HA     H   1    4.867     0.000   .   1   .   .   .   .   A   35    GLU   HA     .   34977   1
      404    .   1   .   1   35    35    GLU   HB2    H   1    2.484     0.000   .   1   .   .   .   .   A   35    GLU   HB2    .   34977   1
      405    .   1   .   1   35    35    GLU   HB3    H   1    2.484     0.000   .   1   .   .   .   .   A   35    GLU   HB3    .   34977   1
      406    .   1   .   1   35    35    GLU   HG2    H   1    2.687     0.000   .   1   .   .   .   .   A   35    GLU   HG2    .   34977   1
      407    .   1   .   1   35    35    GLU   HG3    H   1    2.687     0.000   .   1   .   .   .   .   A   35    GLU   HG3    .   34977   1
      408    .   1   .   1   35    35    GLU   C      C   13   179.119   0.000   .   1   .   .   .   .   A   35    GLU   C      .   34977   1
      409    .   1   .   1   35    35    GLU   CA     C   13   59.057    0.116   .   1   .   .   .   .   A   35    GLU   CA     .   34977   1
      410    .   1   .   1   35    35    GLU   CB     C   13   29.286    0.008   .   1   .   .   .   .   A   35    GLU   CB     .   34977   1
      411    .   1   .   1   35    35    GLU   CG     C   13   35.774    0.000   .   1   .   .   .   .   A   35    GLU   CG     .   34977   1
      412    .   1   .   1   35    35    GLU   N      N   15   119.080   0.226   .   1   .   .   .   .   A   35    GLU   N      .   34977   1
      413    .   1   .   1   36    36    LYS   H      H   1    9.106     0.013   .   1   .   .   .   .   A   36    LYS   H      .   34977   1
      414    .   1   .   1   36    36    LYS   HA     H   1    5.334     0.005   .   1   .   .   .   .   A   36    LYS   HA     .   34977   1
      415    .   1   .   1   36    36    LYS   HB2    H   1    3.519     0.007   .   2   .   .   .   .   A   36    LYS   HB2    .   34977   1
      416    .   1   .   1   36    36    LYS   HB3    H   1    3.170     0.013   .   2   .   .   .   .   A   36    LYS   HB3    .   34977   1
      417    .   1   .   1   36    36    LYS   HG2    H   1    2.708     0.001   .   2   .   .   .   .   A   36    LYS   HG2    .   34977   1
      418    .   1   .   1   36    36    LYS   HG3    H   1    2.706     0.002   .   2   .   .   .   .   A   36    LYS   HG3    .   34977   1
      419    .   1   .   1   36    36    LYS   HD2    H   1    2.576     0.002   .   2   .   .   .   .   A   36    LYS   HD2    .   34977   1
      420    .   1   .   1   36    36    LYS   HD3    H   1    2.585     0.000   .   2   .   .   .   .   A   36    LYS   HD3    .   34977   1
      421    .   1   .   1   36    36    LYS   HE2    H   1    3.636     0.000   .   1   .   .   .   .   A   36    LYS   HE2    .   34977   1
      422    .   1   .   1   36    36    LYS   HE3    H   1    3.636     0.000   .   1   .   .   .   .   A   36    LYS   HE3    .   34977   1
      423    .   1   .   1   36    36    LYS   C      C   13   181.203   0.000   .   1   .   .   .   .   A   36    LYS   C      .   34977   1
      424    .   1   .   1   36    36    LYS   CA     C   13   61.199    0.041   .   1   .   .   .   .   A   36    LYS   CA     .   34977   1
      425    .   1   .   1   36    36    LYS   CB     C   13   34.052    0.072   .   1   .   .   .   .   A   36    LYS   CB     .   34977   1
      426    .   1   .   1   36    36    LYS   CG     C   13   26.291    0.000   .   1   .   .   .   .   A   36    LYS   CG     .   34977   1
      427    .   1   .   1   36    36    LYS   CD     C   13   30.427    0.000   .   1   .   .   .   .   A   36    LYS   CD     .   34977   1
      428    .   1   .   1   36    36    LYS   CE     C   13   42.730    0.000   .   1   .   .   .   .   A   36    LYS   CE     .   34977   1
      429    .   1   .   1   36    36    LYS   N      N   15   122.407   0.024   .   1   .   .   .   .   A   36    LYS   N      .   34977   1
      430    .   1   .   1   37    37    HIS   H      H   1    11.414    0.029   .   1   .   .   .   .   A   37    HIS   H      .   34977   1
      431    .   1   .   1   37    37    HIS   HA     H   1    5.345     0.005   .   1   .   .   .   .   A   37    HIS   HA     .   34977   1
      432    .   1   .   1   37    37    HIS   HB2    H   1    3.190     0.000   .   2   .   .   .   .   A   37    HIS   HB2    .   34977   1
      433    .   1   .   1   37    37    HIS   HB3    H   1    3.517     0.000   .   2   .   .   .   .   A   37    HIS   HB3    .   34977   1
      434    .   1   .   1   37    37    HIS   HD1    H   1    7.925     0.005   .   1   .   .   .   .   A   37    HIS   HD1    .   34977   1
      435    .   1   .   1   37    37    HIS   C      C   13   180.711   0.000   .   1   .   .   .   .   A   37    HIS   C      .   34977   1
      436    .   1   .   1   37    37    HIS   CA     C   13   61.040    0.002   .   1   .   .   .   .   A   37    HIS   CA     .   34977   1
      437    .   1   .   1   37    37    HIS   N      N   15   121.888   0.056   .   1   .   .   .   .   A   37    HIS   N      .   34977   1
      438    .   1   .   1   38    38    ARG   H      H   1    10.979    0.054   .   1   .   .   .   .   A   38    ARG   H      .   34977   1
      439    .   1   .   1   38    38    ARG   HA     H   1    4.207     0.005   .   1   .   .   .   .   A   38    ARG   HA     .   34977   1
      440    .   1   .   1   38    38    ARG   HB2    H   1    2.105     0.000   .   2   .   .   .   .   A   38    ARG   HB2    .   34977   1
      441    .   1   .   1   38    38    ARG   HB3    H   1    2.493     0.000   .   2   .   .   .   .   A   38    ARG   HB3    .   34977   1
      442    .   1   .   1   38    38    ARG   HG2    H   1    0.785     0.002   .   2   .   .   .   .   A   38    ARG   HG2    .   34977   1
      443    .   1   .   1   38    38    ARG   HG3    H   1    1.340     0.006   .   2   .   .   .   .   A   38    ARG   HG3    .   34977   1
      444    .   1   .   1   38    38    ARG   HD2    H   1    2.883     0.002   .   2   .   .   .   .   A   38    ARG   HD2    .   34977   1
      445    .   1   .   1   38    38    ARG   HD3    H   1    2.690     0.006   .   2   .   .   .   .   A   38    ARG   HD3    .   34977   1
      446    .   1   .   1   38    38    ARG   HE     H   1    8.032     0.010   .   1   .   .   .   .   A   38    ARG   HE     .   34977   1
      447    .   1   .   1   38    38    ARG   C      C   13   178.685   0.000   .   1   .   .   .   .   A   38    ARG   C      .   34977   1
      448    .   1   .   1   38    38    ARG   CA     C   13   61.413    0.106   .   1   .   .   .   .   A   38    ARG   CA     .   34977   1
      449    .   1   .   1   38    38    ARG   CB     C   13   30.716    0.036   .   1   .   .   .   .   A   38    ARG   CB     .   34977   1
      450    .   1   .   1   38    38    ARG   CG     C   13   25.774    0.000   .   1   .   .   .   .   A   38    ARG   CG     .   34977   1
      451    .   1   .   1   38    38    ARG   CD     C   13   42.669    0.024   .   1   .   .   .   .   A   38    ARG   CD     .   34977   1
      452    .   1   .   1   38    38    ARG   CZ     C   13   159.472   0.000   .   1   .   .   .   .   A   38    ARG   CZ     .   34977   1
      453    .   1   .   1   38    38    ARG   N      N   15   121.443   0.188   .   1   .   .   .   .   A   38    ARG   N      .   34977   1
      454    .   1   .   1   38    38    ARG   NE     N   15   82.538    0.097   .   1   .   .   .   .   A   38    ARG   NE     .   34977   1
      455    .   1   .   1   39    39    ALA   H      H   1    9.903     0.026   .   1   .   .   .   .   A   39    ALA   H      .   34977   1
      456    .   1   .   1   39    39    ALA   HA     H   1    4.403     0.001   .   1   .   .   .   .   A   39    ALA   HA     .   34977   1
      457    .   1   .   1   39    39    ALA   HB1    H   1    2.100     0.003   .   1   .   .   .   .   A   39    ALA   HB1    .   34977   1
      458    .   1   .   1   39    39    ALA   HB2    H   1    2.100     0.003   .   1   .   .   .   .   A   39    ALA   HB2    .   34977   1
      459    .   1   .   1   39    39    ALA   HB3    H   1    2.100     0.003   .   1   .   .   .   .   A   39    ALA   HB3    .   34977   1
      460    .   1   .   1   39    39    ALA   C      C   13   182.655   0.000   .   1   .   .   .   .   A   39    ALA   C      .   34977   1
      461    .   1   .   1   39    39    ALA   CA     C   13   56.249    0.097   .   1   .   .   .   .   A   39    ALA   CA     .   34977   1
      462    .   1   .   1   39    39    ALA   CB     C   13   18.817    0.081   .   1   .   .   .   .   A   39    ALA   CB     .   34977   1
      463    .   1   .   1   39    39    ALA   N      N   15   122.662   0.034   .   1   .   .   .   .   A   39    ALA   N      .   34977   1
      464    .   1   .   1   40    40    LEU   H      H   1    9.884     0.016   .   1   .   .   .   .   A   40    LEU   H      .   34977   1
      465    .   1   .   1   40    40    LEU   HA     H   1    4.729     0.002   .   1   .   .   .   .   A   40    LEU   HA     .   34977   1
      466    .   1   .   1   40    40    LEU   HB2    H   1    2.373     0.011   .   2   .   .   .   .   A   40    LEU   HB2    .   34977   1
      467    .   1   .   1   40    40    LEU   HB3    H   1    4.167     0.005   .   2   .   .   .   .   A   40    LEU   HB3    .   34977   1
      468    .   1   .   1   40    40    LEU   HG     H   1    2.367     0.004   .   1   .   .   .   .   A   40    LEU   HG     .   34977   1
      469    .   1   .   1   40    40    LEU   HD11   H   1    1.568     0.005   .   2   .   .   .   .   A   40    LEU   HD11   .   34977   1
      470    .   1   .   1   40    40    LEU   HD12   H   1    1.568     0.005   .   2   .   .   .   .   A   40    LEU   HD12   .   34977   1
      471    .   1   .   1   40    40    LEU   HD13   H   1    1.568     0.005   .   2   .   .   .   .   A   40    LEU   HD13   .   34977   1
      472    .   1   .   1   40    40    LEU   HD21   H   1    3.111     0.012   .   2   .   .   .   .   A   40    LEU   HD21   .   34977   1
      473    .   1   .   1   40    40    LEU   HD22   H   1    3.111     0.012   .   2   .   .   .   .   A   40    LEU   HD22   .   34977   1
      474    .   1   .   1   40    40    LEU   HD23   H   1    3.111     0.012   .   2   .   .   .   .   A   40    LEU   HD23   .   34977   1
      475    .   1   .   1   40    40    LEU   C      C   13   179.596   0.000   .   1   .   .   .   .   A   40    LEU   C      .   34977   1
      476    .   1   .   1   40    40    LEU   CA     C   13   58.683    0.009   .   1   .   .   .   .   A   40    LEU   CA     .   34977   1
      477    .   1   .   1   40    40    LEU   CB     C   13   44.591    0.104   .   1   .   .   .   .   A   40    LEU   CB     .   34977   1
      478    .   1   .   1   40    40    LEU   CG     C   13   28.813    0.010   .   1   .   .   .   .   A   40    LEU   CG     .   34977   1
      479    .   1   .   1   40    40    LEU   CD1    C   13   23.787    0.000   .   2   .   .   .   .   A   40    LEU   CD1    .   34977   1
      480    .   1   .   1   40    40    LEU   CD2    C   13   28.331    0.000   .   2   .   .   .   .   A   40    LEU   CD2    .   34977   1
      481    .   1   .   1   40    40    LEU   N      N   15   120.631   0.057   .   1   .   .   .   .   A   40    LEU   N      .   34977   1
      482    .   1   .   1   41    41    ALA   H      H   1    9.873     0.026   .   1   .   .   .   .   A   41    ALA   H      .   34977   1
      483    .   1   .   1   41    41    ALA   HA     H   1    3.412     0.009   .   1   .   .   .   .   A   41    ALA   HA     .   34977   1
      484    .   1   .   1   41    41    ALA   HB1    H   1    -0.166    0.004   .   1   .   .   .   .   A   41    ALA   HB1    .   34977   1
      485    .   1   .   1   41    41    ALA   HB2    H   1    -0.166    0.004   .   1   .   .   .   .   A   41    ALA   HB2    .   34977   1
      486    .   1   .   1   41    41    ALA   HB3    H   1    -0.166    0.004   .   1   .   .   .   .   A   41    ALA   HB3    .   34977   1
      487    .   1   .   1   41    41    ALA   C      C   13   180.438   0.000   .   1   .   .   .   .   A   41    ALA   C      .   34977   1
      488    .   1   .   1   41    41    ALA   CA     C   13   55.301    0.041   .   1   .   .   .   .   A   41    ALA   CA     .   34977   1
      489    .   1   .   1   41    41    ALA   CB     C   13   16.925    0.054   .   1   .   .   .   .   A   41    ALA   CB     .   34977   1
      490    .   1   .   1   41    41    ALA   N      N   15   122.383   0.081   .   1   .   .   .   .   A   41    ALA   N      .   34977   1
      491    .   1   .   1   42    42    GLU   H      H   1    8.553     0.014   .   1   .   .   .   .   A   42    GLU   H      .   34977   1
      492    .   1   .   1   42    42    GLU   HA     H   1    3.835     0.006   .   1   .   .   .   .   A   42    GLU   HA     .   34977   1
      493    .   1   .   1   42    42    GLU   HB2    H   1    2.116     0.000   .   1   .   .   .   .   A   42    GLU   HB2    .   34977   1
      494    .   1   .   1   42    42    GLU   HB3    H   1    2.116     0.000   .   1   .   .   .   .   A   42    GLU   HB3    .   34977   1
      495    .   1   .   1   42    42    GLU   HG2    H   1    2.196     0.000   .   1   .   .   .   .   A   42    GLU   HG2    .   34977   1
      496    .   1   .   1   42    42    GLU   C      C   13   179.144   0.000   .   1   .   .   .   .   A   42    GLU   C      .   34977   1
      497    .   1   .   1   42    42    GLU   CA     C   13   59.676    0.070   .   1   .   .   .   .   A   42    GLU   CA     .   34977   1
      498    .   1   .   1   42    42    GLU   CB     C   13   29.138    0.000   .   1   .   .   .   .   A   42    GLU   CB     .   34977   1
      499    .   1   .   1   42    42    GLU   N      N   15   121.744   0.213   .   1   .   .   .   .   A   42    GLU   N      .   34977   1
      500    .   1   .   1   43    43    GLN   H      H   1    7.907     0.009   .   1   .   .   .   .   A   43    GLN   H      .   34977   1
      501    .   1   .   1   43    43    GLN   HA     H   1    4.219     0.003   .   1   .   .   .   .   A   43    GLN   HA     .   34977   1
      502    .   1   .   1   43    43    GLN   HB2    H   1    2.453     0.002   .   2   .   .   .   .   A   43    GLN   HB2    .   34977   1
      503    .   1   .   1   43    43    GLN   HB3    H   1    2.455     0.001   .   2   .   .   .   .   A   43    GLN   HB3    .   34977   1
      504    .   1   .   1   43    43    GLN   HG2    H   1    2.464     0.002   .   2   .   .   .   .   A   43    GLN   HG2    .   34977   1
      505    .   1   .   1   43    43    GLN   HG3    H   1    2.739     0.011   .   2   .   .   .   .   A   43    GLN   HG3    .   34977   1
      506    .   1   .   1   43    43    GLN   HE21   H   1    7.391     0.018   .   1   .   .   .   .   A   43    GLN   HE21   .   34977   1
      507    .   1   .   1   43    43    GLN   HE22   H   1    6.984     0.004   .   1   .   .   .   .   A   43    GLN   HE22   .   34977   1
      508    .   1   .   1   43    43    GLN   C      C   13   179.950   0.000   .   1   .   .   .   .   A   43    GLN   C      .   34977   1
      509    .   1   .   1   43    43    GLN   CA     C   13   59.104    0.116   .   1   .   .   .   .   A   43    GLN   CA     .   34977   1
      510    .   1   .   1   43    43    GLN   CB     C   13   29.602    0.083   .   1   .   .   .   .   A   43    GLN   CB     .   34977   1
      511    .   1   .   1   43    43    GLN   CG     C   13   34.668    0.152   .   1   .   .   .   .   A   43    GLN   CG     .   34977   1
      512    .   1   .   1   43    43    GLN   N      N   15   119.975   0.049   .   1   .   .   .   .   A   43    GLN   N      .   34977   1
      513    .   1   .   1   43    43    GLN   NE2    N   15   110.886   0.032   .   1   .   .   .   .   A   43    GLN   NE2    .   34977   1
      514    .   1   .   1   44    44    VAL   H      H   1    8.864     0.008   .   1   .   .   .   .   A   44    VAL   H      .   34977   1
      515    .   1   .   1   44    44    VAL   HA     H   1    3.244     0.002   .   1   .   .   .   .   A   44    VAL   HA     .   34977   1
      516    .   1   .   1   44    44    VAL   HB     H   1    1.837     0.005   .   1   .   .   .   .   A   44    VAL   HB     .   34977   1
      517    .   1   .   1   44    44    VAL   HG11   H   1    0.318     0.005   .   2   .   .   .   .   A   44    VAL   HG11   .   34977   1
      518    .   1   .   1   44    44    VAL   HG12   H   1    0.318     0.005   .   2   .   .   .   .   A   44    VAL   HG12   .   34977   1
      519    .   1   .   1   44    44    VAL   HG13   H   1    0.318     0.005   .   2   .   .   .   .   A   44    VAL   HG13   .   34977   1
      520    .   1   .   1   44    44    VAL   HG21   H   1    0.638     0.007   .   2   .   .   .   .   A   44    VAL   HG21   .   34977   1
      521    .   1   .   1   44    44    VAL   HG22   H   1    0.638     0.007   .   2   .   .   .   .   A   44    VAL   HG22   .   34977   1
      522    .   1   .   1   44    44    VAL   HG23   H   1    0.638     0.007   .   2   .   .   .   .   A   44    VAL   HG23   .   34977   1
      523    .   1   .   1   44    44    VAL   C      C   13   175.968   0.000   .   1   .   .   .   .   A   44    VAL   C      .   34977   1
      524    .   1   .   1   44    44    VAL   CA     C   13   66.663    0.056   .   1   .   .   .   .   A   44    VAL   CA     .   34977   1
      525    .   1   .   1   44    44    VAL   CB     C   13   31.279    0.098   .   1   .   .   .   .   A   44    VAL   CB     .   34977   1
      526    .   1   .   1   44    44    VAL   CG1    C   13   21.675    0.050   .   2   .   .   .   .   A   44    VAL   CG1    .   34977   1
      527    .   1   .   1   44    44    VAL   CG2    C   13   25.243    0.006   .   2   .   .   .   .   A   44    VAL   CG2    .   34977   1
      528    .   1   .   1   44    44    VAL   N      N   15   123.310   0.065   .   1   .   .   .   .   A   44    VAL   N      .   34977   1
      529    .   1   .   1   45    45    TYR   H      H   1    7.647     0.010   .   1   .   .   .   .   A   45    TYR   H      .   34977   1
      530    .   1   .   1   45    45    TYR   HA     H   1    3.664     0.004   .   1   .   .   .   .   A   45    TYR   HA     .   34977   1
      531    .   1   .   1   45    45    TYR   HB2    H   1    2.416     0.003   .   2   .   .   .   .   A   45    TYR   HB2    .   34977   1
      532    .   1   .   1   45    45    TYR   HB3    H   1    2.702     0.003   .   2   .   .   .   .   A   45    TYR   HB3    .   34977   1
      533    .   1   .   1   45    45    TYR   HD1    H   1    6.274     0.003   .   1   .   .   .   .   A   45    TYR   HD1    .   34977   1
      534    .   1   .   1   45    45    TYR   HD2    H   1    6.274     0.003   .   1   .   .   .   .   A   45    TYR   HD2    .   34977   1
      535    .   1   .   1   45    45    TYR   HE1    H   1    6.155     0.003   .   1   .   .   .   .   A   45    TYR   HE1    .   34977   1
      536    .   1   .   1   45    45    TYR   HE2    H   1    6.155     0.003   .   1   .   .   .   .   A   45    TYR   HE2    .   34977   1
      537    .   1   .   1   45    45    TYR   C      C   13   177.276   0.000   .   1   .   .   .   .   A   45    TYR   C      .   34977   1
      538    .   1   .   1   45    45    TYR   CA     C   13   62.437    0.080   .   1   .   .   .   .   A   45    TYR   CA     .   34977   1
      539    .   1   .   1   45    45    TYR   CB     C   13   37.980    0.099   .   1   .   .   .   .   A   45    TYR   CB     .   34977   1
      540    .   1   .   1   45    45    TYR   CD1    C   13   132.337   0.000   .   1   .   .   .   .   A   45    TYR   CD1    .   34977   1
      541    .   1   .   1   45    45    TYR   CD2    C   13   132.337   0.000   .   1   .   .   .   .   A   45    TYR   CD2    .   34977   1
      542    .   1   .   1   45    45    TYR   CE1    C   13   117.577   0.000   .   1   .   .   .   .   A   45    TYR   CE1    .   34977   1
      543    .   1   .   1   45    45    TYR   CE2    C   13   117.577   0.000   .   1   .   .   .   .   A   45    TYR   CE2    .   34977   1
      544    .   1   .   1   45    45    TYR   N      N   15   120.668   0.062   .   1   .   .   .   .   A   45    TYR   N      .   34977   1
      545    .   1   .   1   46    46    ALA   H      H   1    7.869     0.010   .   1   .   .   .   .   A   46    ALA   H      .   34977   1
      546    .   1   .   1   46    46    ALA   HA     H   1    3.984     0.006   .   1   .   .   .   .   A   46    ALA   HA     .   34977   1
      547    .   1   .   1   46    46    ALA   HB1    H   1    1.455     0.006   .   1   .   .   .   .   A   46    ALA   HB1    .   34977   1
      548    .   1   .   1   46    46    ALA   HB2    H   1    1.455     0.006   .   1   .   .   .   .   A   46    ALA   HB2    .   34977   1
      549    .   1   .   1   46    46    ALA   HB3    H   1    1.455     0.006   .   1   .   .   .   .   A   46    ALA   HB3    .   34977   1
      550    .   1   .   1   46    46    ALA   C      C   13   180.927   0.000   .   1   .   .   .   .   A   46    ALA   C      .   34977   1
      551    .   1   .   1   46    46    ALA   CA     C   13   55.118    0.061   .   1   .   .   .   .   A   46    ALA   CA     .   34977   1
      552    .   1   .   1   46    46    ALA   CB     C   13   18.382    0.093   .   1   .   .   .   .   A   46    ALA   CB     .   34977   1
      553    .   1   .   1   46    46    ALA   N      N   15   119.389   0.121   .   1   .   .   .   .   A   46    ALA   N      .   34977   1
      554    .   1   .   1   47    47    THR   H      H   1    8.140     0.013   .   1   .   .   .   .   A   47    THR   H      .   34977   1
      555    .   1   .   1   47    47    THR   HA     H   1    3.895     0.005   .   1   .   .   .   .   A   47    THR   HA     .   34977   1
      556    .   1   .   1   47    47    THR   HB     H   1    4.024     0.008   .   1   .   .   .   .   A   47    THR   HB     .   34977   1
      557    .   1   .   1   47    47    THR   HG21   H   1    1.111     0.004   .   1   .   .   .   .   A   47    THR   HG21   .   34977   1
      558    .   1   .   1   47    47    THR   HG22   H   1    1.111     0.004   .   1   .   .   .   .   A   47    THR   HG22   .   34977   1
      559    .   1   .   1   47    47    THR   HG23   H   1    1.111     0.004   .   1   .   .   .   .   A   47    THR   HG23   .   34977   1
      560    .   1   .   1   47    47    THR   C      C   13   175.571   0.000   .   1   .   .   .   .   A   47    THR   C      .   34977   1
      561    .   1   .   1   47    47    THR   CA     C   13   67.203    0.147   .   1   .   .   .   .   A   47    THR   CA     .   34977   1
      562    .   1   .   1   47    47    THR   CB     C   13   68.133    0.053   .   1   .   .   .   .   A   47    THR   CB     .   34977   1
      563    .   1   .   1   47    47    THR   CG2    C   13   22.198    0.021   .   1   .   .   .   .   A   47    THR   CG2    .   34977   1
      564    .   1   .   1   47    47    THR   N      N   15   116.203   0.043   .   1   .   .   .   .   A   47    THR   N      .   34977   1
      565    .   1   .   1   48    48    TRP   H      H   1    8.527     0.009   .   1   .   .   .   .   A   48    TRP   H      .   34977   1
      566    .   1   .   1   48    48    TRP   HA     H   1    4.351     0.004   .   1   .   .   .   .   A   48    TRP   HA     .   34977   1
      567    .   1   .   1   48    48    TRP   HB2    H   1    3.089     0.007   .   2   .   .   .   .   A   48    TRP   HB2    .   34977   1
      568    .   1   .   1   48    48    TRP   HB3    H   1    3.092     0.007   .   2   .   .   .   .   A   48    TRP   HB3    .   34977   1
      569    .   1   .   1   48    48    TRP   HE3    H   1    7.211     0.003   .   1   .   .   .   .   A   48    TRP   HE3    .   34977   1
      570    .   1   .   1   48    48    TRP   C      C   13   176.627   0.000   .   1   .   .   .   .   A   48    TRP   C      .   34977   1
      571    .   1   .   1   48    48    TRP   CA     C   13   60.155    0.086   .   1   .   .   .   .   A   48    TRP   CA     .   34977   1
      572    .   1   .   1   48    48    TRP   CB     C   13   29.338    0.023   .   1   .   .   .   .   A   48    TRP   CB     .   34977   1
      573    .   1   .   1   48    48    TRP   N      N   15   123.084   0.092   .   1   .   .   .   .   A   48    TRP   N      .   34977   1
      574    .   1   .   1   49    49    GLN   H      H   1    7.765     0.009   .   1   .   .   .   .   A   49    GLN   H      .   34977   1
      575    .   1   .   1   49    49    GLN   HA     H   1    3.457     0.002   .   1   .   .   .   .   A   49    GLN   HA     .   34977   1
      576    .   1   .   1   49    49    GLN   HB2    H   1    1.835     0.002   .   2   .   .   .   .   A   49    GLN   HB2    .   34977   1
      577    .   1   .   1   49    49    GLN   HB3    H   1    1.837     0.000   .   2   .   .   .   .   A   49    GLN   HB3    .   34977   1
      578    .   1   .   1   49    49    GLN   HG2    H   1    1.894     0.004   .   2   .   .   .   .   A   49    GLN   HG2    .   34977   1
      579    .   1   .   1   49    49    GLN   HG3    H   1    2.045     0.003   .   2   .   .   .   .   A   49    GLN   HG3    .   34977   1
      580    .   1   .   1   49    49    GLN   HE21   H   1    6.580     0.002   .   1   .   .   .   .   A   49    GLN   HE21   .   34977   1
      581    .   1   .   1   49    49    GLN   HE22   H   1    5.963     0.000   .   1   .   .   .   .   A   49    GLN   HE22   .   34977   1
      582    .   1   .   1   49    49    GLN   C      C   13   178.960   0.000   .   1   .   .   .   .   A   49    GLN   C      .   34977   1
      583    .   1   .   1   49    49    GLN   CA     C   13   58.705    0.071   .   1   .   .   .   .   A   49    GLN   CA     .   34977   1
      584    .   1   .   1   49    49    GLN   CB     C   13   27.978    0.000   .   1   .   .   .   .   A   49    GLN   CB     .   34977   1
      585    .   1   .   1   49    49    GLN   CG     C   13   33.468    0.041   .   1   .   .   .   .   A   49    GLN   CG     .   34977   1
      586    .   1   .   1   49    49    GLN   N      N   15   113.878   0.055   .   1   .   .   .   .   A   49    GLN   N      .   34977   1
      587    .   1   .   1   49    49    GLN   NE2    N   15   110.661   0.043   .   1   .   .   .   .   A   49    GLN   NE2    .   34977   1
      588    .   1   .   1   50    50    GLU   H      H   1    7.544     0.008   .   1   .   .   .   .   A   50    GLU   H      .   34977   1
      589    .   1   .   1   50    50    GLU   HA     H   1    3.879     0.006   .   1   .   .   .   .   A   50    GLU   HA     .   34977   1
      590    .   1   .   1   50    50    GLU   HB2    H   1    2.043     0.004   .   2   .   .   .   .   A   50    GLU   HB2    .   34977   1
      591    .   1   .   1   50    50    GLU   HB3    H   1    2.091     0.000   .   2   .   .   .   .   A   50    GLU   HB3    .   34977   1
      592    .   1   .   1   50    50    GLU   HG2    H   1    1.849     0.000   .   1   .   .   .   .   A   50    GLU   HG2    .   34977   1
      593    .   1   .   1   50    50    GLU   HG3    H   1    1.849     0.000   .   1   .   .   .   .   A   50    GLU   HG3    .   34977   1
      594    .   1   .   1   50    50    GLU   C      C   13   178.508   0.000   .   1   .   .   .   .   A   50    GLU   C      .   34977   1
      595    .   1   .   1   50    50    GLU   CA     C   13   59.339    0.054   .   1   .   .   .   .   A   50    GLU   CA     .   34977   1
      596    .   1   .   1   50    50    GLU   CB     C   13   29.419    0.072   .   1   .   .   .   .   A   50    GLU   CB     .   34977   1
      597    .   1   .   1   50    50    GLU   CG     C   13   36.004    0.000   .   1   .   .   .   .   A   50    GLU   CG     .   34977   1
      598    .   1   .   1   50    50    GLU   N      N   15   120.053   0.020   .   1   .   .   .   .   A   50    GLU   N      .   34977   1
      599    .   1   .   1   51    51    LEU   H      H   1    8.010     0.011   .   1   .   .   .   .   A   51    LEU   H      .   34977   1
      600    .   1   .   1   51    51    LEU   HA     H   1    3.902     0.011   .   1   .   .   .   .   A   51    LEU   HA     .   34977   1
      601    .   1   .   1   51    51    LEU   HB2    H   1    1.397     0.002   .   2   .   .   .   .   A   51    LEU   HB2    .   34977   1
      602    .   1   .   1   51    51    LEU   HB3    H   1    1.718     0.005   .   2   .   .   .   .   A   51    LEU   HB3    .   34977   1
      603    .   1   .   1   51    51    LEU   HD11   H   1    0.853     0.004   .   2   .   .   .   .   A   51    LEU   HD11   .   34977   1
      604    .   1   .   1   51    51    LEU   HD12   H   1    0.853     0.004   .   2   .   .   .   .   A   51    LEU   HD12   .   34977   1
      605    .   1   .   1   51    51    LEU   HD13   H   1    0.853     0.004   .   2   .   .   .   .   A   51    LEU   HD13   .   34977   1
      606    .   1   .   1   51    51    LEU   HD21   H   1    0.540     0.003   .   2   .   .   .   .   A   51    LEU   HD21   .   34977   1
      607    .   1   .   1   51    51    LEU   HD22   H   1    0.540     0.003   .   2   .   .   .   .   A   51    LEU   HD22   .   34977   1
      608    .   1   .   1   51    51    LEU   HD23   H   1    0.540     0.003   .   2   .   .   .   .   A   51    LEU   HD23   .   34977   1
      609    .   1   .   1   51    51    LEU   C      C   13   178.932   0.000   .   1   .   .   .   .   A   51    LEU   C      .   34977   1
      610    .   1   .   1   51    51    LEU   CA     C   13   57.905    0.049   .   1   .   .   .   .   A   51    LEU   CA     .   34977   1
      611    .   1   .   1   51    51    LEU   CB     C   13   41.867    0.050   .   1   .   .   .   .   A   51    LEU   CB     .   34977   1
      612    .   1   .   1   51    51    LEU   CD1    C   13   26.892    0.023   .   2   .   .   .   .   A   51    LEU   CD1    .   34977   1
      613    .   1   .   1   51    51    LEU   CD2    C   13   26.911    0.053   .   2   .   .   .   .   A   51    LEU   CD2    .   34977   1
      614    .   1   .   1   51    51    LEU   N      N   15   120.804   0.087   .   1   .   .   .   .   A   51    LEU   N      .   34977   1
      615    .   1   .   1   52    52    LEU   H      H   1    7.631     0.007   .   1   .   .   .   .   A   52    LEU   H      .   34977   1
      616    .   1   .   1   52    52    LEU   HA     H   1    3.777     0.006   .   1   .   .   .   .   A   52    LEU   HA     .   34977   1
      617    .   1   .   1   52    52    LEU   HB2    H   1    1.240     0.010   .   2   .   .   .   .   A   52    LEU   HB2    .   34977   1
      618    .   1   .   1   52    52    LEU   HB3    H   1    1.100     0.006   .   2   .   .   .   .   A   52    LEU   HB3    .   34977   1
      619    .   1   .   1   52    52    LEU   HG     H   1    0.731     0.000   .   1   .   .   .   .   A   52    LEU   HG     .   34977   1
      620    .   1   .   1   52    52    LEU   HD11   H   1    0.380     0.012   .   2   .   .   .   .   A   52    LEU   HD11   .   34977   1
      621    .   1   .   1   52    52    LEU   HD12   H   1    0.380     0.012   .   2   .   .   .   .   A   52    LEU   HD12   .   34977   1
      622    .   1   .   1   52    52    LEU   HD13   H   1    0.380     0.012   .   2   .   .   .   .   A   52    LEU   HD13   .   34977   1
      623    .   1   .   1   52    52    LEU   HD21   H   1    0.342     0.021   .   2   .   .   .   .   A   52    LEU   HD21   .   34977   1
      624    .   1   .   1   52    52    LEU   HD22   H   1    0.342     0.021   .   2   .   .   .   .   A   52    LEU   HD22   .   34977   1
      625    .   1   .   1   52    52    LEU   HD23   H   1    0.342     0.021   .   2   .   .   .   .   A   52    LEU   HD23   .   34977   1
      626    .   1   .   1   52    52    LEU   C      C   13   180.160   0.000   .   1   .   .   .   .   A   52    LEU   C      .   34977   1
      627    .   1   .   1   52    52    LEU   CA     C   13   56.956    0.107   .   1   .   .   .   .   A   52    LEU   CA     .   34977   1
      628    .   1   .   1   52    52    LEU   CB     C   13   41.895    0.085   .   1   .   .   .   .   A   52    LEU   CB     .   34977   1
      629    .   1   .   1   52    52    LEU   CD1    C   13   24.598    0.000   .   2   .   .   .   .   A   52    LEU   CD1    .   34977   1
      630    .   1   .   1   52    52    LEU   CD2    C   13   22.828    0.000   .   2   .   .   .   .   A   52    LEU   CD2    .   34977   1
      631    .   1   .   1   52    52    LEU   N      N   15   117.550   0.037   .   1   .   .   .   .   A   52    LEU   N      .   34977   1
      632    .   1   .   1   53    53    LYS   H      H   1    7.733     0.008   .   1   .   .   .   .   A   53    LYS   H      .   34977   1
      633    .   1   .   1   53    53    LYS   HA     H   1    3.961     0.010   .   1   .   .   .   .   A   53    LYS   HA     .   34977   1
      634    .   1   .   1   53    53    LYS   HB2    H   1    1.777     0.003   .   1   .   .   .   .   A   53    LYS   HB2    .   34977   1
      635    .   1   .   1   53    53    LYS   HB3    H   1    1.777     0.003   .   1   .   .   .   .   A   53    LYS   HB3    .   34977   1
      636    .   1   .   1   53    53    LYS   HG2    H   1    1.400     0.000   .   1   .   .   .   .   A   53    LYS   HG2    .   34977   1
      637    .   1   .   1   53    53    LYS   HG3    H   1    1.400     0.000   .   1   .   .   .   .   A   53    LYS   HG3    .   34977   1
      638    .   1   .   1   53    53    LYS   HD2    H   1    1.563     0.000   .   1   .   .   .   .   A   53    LYS   HD2    .   34977   1
      639    .   1   .   1   53    53    LYS   HD3    H   1    1.563     0.000   .   1   .   .   .   .   A   53    LYS   HD3    .   34977   1
      640    .   1   .   1   53    53    LYS   HE2    H   1    2.837     0.000   .   1   .   .   .   .   A   53    LYS   HE2    .   34977   1
      641    .   1   .   1   53    53    LYS   HE3    H   1    2.837     0.000   .   1   .   .   .   .   A   53    LYS   HE3    .   34977   1
      642    .   1   .   1   53    53    LYS   C      C   13   177.926   0.000   .   1   .   .   .   .   A   53    LYS   C      .   34977   1
      643    .   1   .   1   53    53    LYS   CA     C   13   58.732    0.081   .   1   .   .   .   .   A   53    LYS   CA     .   34977   1
      644    .   1   .   1   53    53    LYS   CB     C   13   32.755    0.097   .   1   .   .   .   .   A   53    LYS   CB     .   34977   1
      645    .   1   .   1   53    53    LYS   CG     C   13   24.845    0.000   .   1   .   .   .   .   A   53    LYS   CG     .   34977   1
      646    .   1   .   1   53    53    LYS   CD     C   13   29.340    0.000   .   1   .   .   .   .   A   53    LYS   CD     .   34977   1
      647    .   1   .   1   53    53    LYS   CE     C   13   42.028    0.000   .   1   .   .   .   .   A   53    LYS   CE     .   34977   1
      648    .   1   .   1   53    53    LYS   N      N   15   119.557   0.034   .   1   .   .   .   .   A   53    LYS   N      .   34977   1
      649    .   1   .   1   54    54    ASN   H      H   1    7.891     0.008   .   1   .   .   .   .   A   54    ASN   H      .   34977   1
      650    .   1   .   1   54    54    ASN   HA     H   1    4.639     0.003   .   1   .   .   .   .   A   54    ASN   HA     .   34977   1
      651    .   1   .   1   54    54    ASN   HB2    H   1    2.811     0.003   .   2   .   .   .   .   A   54    ASN   HB2    .   34977   1
      652    .   1   .   1   54    54    ASN   HB3    H   1    2.908     0.005   .   2   .   .   .   .   A   54    ASN   HB3    .   34977   1
      653    .   1   .   1   54    54    ASN   HD21   H   1    7.614     0.002   .   1   .   .   .   .   A   54    ASN   HD21   .   34977   1
      654    .   1   .   1   54    54    ASN   HD22   H   1    6.626     0.005   .   1   .   .   .   .   A   54    ASN   HD22   .   34977   1
      655    .   1   .   1   54    54    ASN   C      C   13   176.303   0.000   .   1   .   .   .   .   A   54    ASN   C      .   34977   1
      656    .   1   .   1   54    54    ASN   CA     C   13   53.225    0.095   .   1   .   .   .   .   A   54    ASN   CA     .   34977   1
      657    .   1   .   1   54    54    ASN   CB     C   13   38.932    0.013   .   1   .   .   .   .   A   54    ASN   CB     .   34977   1
      658    .   1   .   1   54    54    ASN   N      N   15   115.187   0.035   .   1   .   .   .   .   A   54    ASN   N      .   34977   1
      659    .   1   .   1   54    54    ASN   ND2    N   15   111.026   0.061   .   1   .   .   .   .   A   54    ASN   ND2    .   34977   1
      660    .   1   .   1   55    55    GLY   H      H   1    7.740     0.010   .   1   .   .   .   .   A   55    GLY   H      .   34977   1
      661    .   1   .   1   55    55    GLY   HA2    H   1    3.866     0.008   .   2   .   .   .   .   A   55    GLY   HA2    .   34977   1
      662    .   1   .   1   55    55    GLY   HA3    H   1    4.033     0.010   .   2   .   .   .   .   A   55    GLY   HA3    .   34977   1
      663    .   1   .   1   55    55    GLY   C      C   13   174.781   0.000   .   1   .   .   .   .   A   55    GLY   C      .   34977   1
      664    .   1   .   1   55    55    GLY   CA     C   13   45.977    0.070   .   1   .   .   .   .   A   55    GLY   CA     .   34977   1
      665    .   1   .   1   55    55    GLY   N      N   15   107.531   0.022   .   1   .   .   .   .   A   55    GLY   N      .   34977   1
      666    .   1   .   1   56    56    SER   H      H   1    8.282     0.007   .   1   .   .   .   .   A   56    SER   H      .   34977   1
      667    .   1   .   1   56    56    SER   HA     H   1    4.276     0.003   .   1   .   .   .   .   A   56    SER   HA     .   34977   1
      668    .   1   .   1   56    56    SER   HB2    H   1    3.845     0.003   .   2   .   .   .   .   A   56    SER   HB2    .   34977   1
      669    .   1   .   1   56    56    SER   HB3    H   1    3.849     0.009   .   2   .   .   .   .   A   56    SER   HB3    .   34977   1
      670    .   1   .   1   56    56    SER   C      C   13   174.225   0.000   .   1   .   .   .   .   A   56    SER   C      .   34977   1
      671    .   1   .   1   56    56    SER   CA     C   13   60.240    0.070   .   1   .   .   .   .   A   56    SER   CA     .   34977   1
      672    .   1   .   1   56    56    SER   CB     C   13   63.787    0.054   .   1   .   .   .   .   A   56    SER   CB     .   34977   1
      673    .   1   .   1   56    56    SER   N      N   15   115.648   0.023   .   1   .   .   .   .   A   56    SER   N      .   34977   1
      674    .   1   .   1   57    57    VAL   H      H   1    7.524     0.010   .   1   .   .   .   .   A   57    VAL   H      .   34977   1
      675    .   1   .   1   57    57    VAL   HA     H   1    4.161     0.004   .   1   .   .   .   .   A   57    VAL   HA     .   34977   1
      676    .   1   .   1   57    57    VAL   HB     H   1    1.826     0.002   .   1   .   .   .   .   A   57    VAL   HB     .   34977   1
      677    .   1   .   1   57    57    VAL   HG11   H   1    0.718     0.004   .   2   .   .   .   .   A   57    VAL   HG11   .   34977   1
      678    .   1   .   1   57    57    VAL   HG12   H   1    0.718     0.004   .   2   .   .   .   .   A   57    VAL   HG12   .   34977   1
      679    .   1   .   1   57    57    VAL   HG13   H   1    0.718     0.004   .   2   .   .   .   .   A   57    VAL   HG13   .   34977   1
      680    .   1   .   1   57    57    VAL   HG21   H   1    0.837     0.006   .   2   .   .   .   .   A   57    VAL   HG21   .   34977   1
      681    .   1   .   1   57    57    VAL   HG22   H   1    0.837     0.006   .   2   .   .   .   .   A   57    VAL   HG22   .   34977   1
      682    .   1   .   1   57    57    VAL   HG23   H   1    0.837     0.006   .   2   .   .   .   .   A   57    VAL   HG23   .   34977   1
      683    .   1   .   1   57    57    VAL   CA     C   13   61.340    0.030   .   1   .   .   .   .   A   57    VAL   CA     .   34977   1
      684    .   1   .   1   57    57    VAL   CB     C   13   33.794    0.022   .   1   .   .   .   .   A   57    VAL   CB     .   34977   1
      685    .   1   .   1   57    57    VAL   CG1    C   13   20.757    0.048   .   2   .   .   .   .   A   57    VAL   CG1    .   34977   1
      686    .   1   .   1   57    57    VAL   CG2    C   13   21.866    0.007   .   2   .   .   .   .   A   57    VAL   CG2    .   34977   1
      687    .   1   .   1   57    57    VAL   N      N   15   116.564   0.039   .   1   .   .   .   .   A   57    VAL   N      .   34977   1
      688    .   1   .   1   58    58    SER   H      H   1    8.522     0.000   .   1   .   .   .   .   A   58    SER   H      .   34977   1
      689    .   1   .   1   58    58    SER   HA     H   1    4.656     0.001   .   1   .   .   .   .   A   58    SER   HA     .   34977   1
      690    .   1   .   1   59    59    PRO   HA     H   1    4.541     0.005   .   1   .   .   .   .   A   59    PRO   HA     .   34977   1
      691    .   1   .   1   59    59    PRO   HB2    H   1    2.211     0.002   .   2   .   .   .   .   A   59    PRO   HB2    .   34977   1
      692    .   1   .   1   59    59    PRO   HB3    H   1    1.973     0.005   .   2   .   .   .   .   A   59    PRO   HB3    .   34977   1
      693    .   1   .   1   59    59    PRO   HG2    H   1    1.842     0.000   .   2   .   .   .   .   A   59    PRO   HG2    .   34977   1
      694    .   1   .   1   59    59    PRO   HG3    H   1    1.892     0.000   .   2   .   .   .   .   A   59    PRO   HG3    .   34977   1
      695    .   1   .   1   59    59    PRO   HD2    H   1    3.499     0.004   .   2   .   .   .   .   A   59    PRO   HD2    .   34977   1
      696    .   1   .   1   59    59    PRO   HD3    H   1    3.591     0.005   .   2   .   .   .   .   A   59    PRO   HD3    .   34977   1
      697    .   1   .   1   59    59    PRO   C      C   13   176.127   0.000   .   1   .   .   .   .   A   59    PRO   C      .   34977   1
      698    .   1   .   1   59    59    PRO   CA     C   13   62.566    0.105   .   1   .   .   .   .   A   59    PRO   CA     .   34977   1
      699    .   1   .   1   59    59    PRO   CB     C   13   32.035    0.035   .   1   .   .   .   .   A   59    PRO   CB     .   34977   1
      700    .   1   .   1   59    59    PRO   CG     C   13   27.038    0.062   .   1   .   .   .   .   A   59    PRO   CG     .   34977   1
      701    .   1   .   1   59    59    PRO   CD     C   13   50.341    0.038   .   1   .   .   .   .   A   59    PRO   CD     .   34977   1
      702    .   1   .   1   60    60    SER   H      H   1    8.298     0.008   .   1   .   .   .   .   A   60    SER   H      .   34977   1
      703    .   1   .   1   60    60    SER   HA     H   1    4.662     0.006   .   1   .   .   .   .   A   60    SER   HA     .   34977   1
      704    .   1   .   1   60    60    SER   HB2    H   1    3.962     0.010   .   2   .   .   .   .   A   60    SER   HB2    .   34977   1
      705    .   1   .   1   60    60    SER   HB3    H   1    4.135     0.005   .   2   .   .   .   .   A   60    SER   HB3    .   34977   1
      706    .   1   .   1   60    60    SER   CA     C   13   56.214    0.076   .   1   .   .   .   .   A   60    SER   CA     .   34977   1
      707    .   1   .   1   60    60    SER   CB     C   13   62.983    0.166   .   1   .   .   .   .   A   60    SER   CB     .   34977   1
      708    .   1   .   1   60    60    SER   N      N   15   116.855   0.043   .   1   .   .   .   .   A   60    SER   N      .   34977   1
      709    .   1   .   1   61    61    PRO   HG2    H   1    1.841     0.001   .   2   .   .   .   .   A   61    PRO   HG2    .   34977   1
      710    .   1   .   1   61    61    PRO   HG3    H   1    1.886     0.005   .   2   .   .   .   .   A   61    PRO   HG3    .   34977   1
      711    .   1   .   1   61    61    PRO   C      C   13   179.133   0.000   .   1   .   .   .   .   A   61    PRO   C      .   34977   1
      712    .   1   .   1   61    61    PRO   CA     C   13   65.996    0.000   .   1   .   .   .   .   A   61    PRO   CA     .   34977   1
      713    .   1   .   1   61    61    PRO   CB     C   13   32.210    0.000   .   1   .   .   .   .   A   61    PRO   CB     .   34977   1
      714    .   1   .   1   61    61    PRO   CG     C   13   26.943    0.020   .   1   .   .   .   .   A   61    PRO   CG     .   34977   1
      715    .   1   .   1   62    62    GLU   H      H   1    8.686     0.008   .   1   .   .   .   .   A   62    GLU   H      .   34977   1
      716    .   1   .   1   62    62    GLU   HA     H   1    4.069     0.002   .   1   .   .   .   .   A   62    GLU   HA     .   34977   1
      717    .   1   .   1   62    62    GLU   HB2    H   1    1.935     0.010   .   2   .   .   .   .   A   62    GLU   HB2    .   34977   1
      718    .   1   .   1   62    62    GLU   HB3    H   1    2.024     0.006   .   2   .   .   .   .   A   62    GLU   HB3    .   34977   1
      719    .   1   .   1   62    62    GLU   HG2    H   1    2.313     0.000   .   1   .   .   .   .   A   62    GLU   HG2    .   34977   1
      720    .   1   .   1   62    62    GLU   HG3    H   1    2.313     0.000   .   1   .   .   .   .   A   62    GLU   HG3    .   34977   1
      721    .   1   .   1   62    62    GLU   C      C   13   179.180   0.000   .   1   .   .   .   .   A   62    GLU   C      .   34977   1
      722    .   1   .   1   62    62    GLU   CA     C   13   59.939    0.063   .   1   .   .   .   .   A   62    GLU   CA     .   34977   1
      723    .   1   .   1   62    62    GLU   CB     C   13   29.106    0.077   .   1   .   .   .   .   A   62    GLU   CB     .   34977   1
      724    .   1   .   1   62    62    GLU   CG     C   13   36.997    0.000   .   1   .   .   .   .   A   62    GLU   CG     .   34977   1
      725    .   1   .   1   62    62    GLU   N      N   15   117.066   0.019   .   1   .   .   .   .   A   62    GLU   N      .   34977   1
      726    .   1   .   1   63    63    LEU   H      H   1    7.705     0.007   .   1   .   .   .   .   A   63    LEU   H      .   34977   1
      727    .   1   .   1   63    63    LEU   HA     H   1    4.205     0.006   .   1   .   .   .   .   A   63    LEU   HA     .   34977   1
      728    .   1   .   1   63    63    LEU   HB2    H   1    1.578     0.003   .   2   .   .   .   .   A   63    LEU   HB2    .   34977   1
      729    .   1   .   1   63    63    LEU   HB3    H   1    1.707     0.001   .   2   .   .   .   .   A   63    LEU   HB3    .   34977   1
      730    .   1   .   1   63    63    LEU   HG     H   1    1.559     0.005   .   1   .   .   .   .   A   63    LEU   HG     .   34977   1
      731    .   1   .   1   63    63    LEU   HD11   H   1    0.842     0.006   .   2   .   .   .   .   A   63    LEU   HD11   .   34977   1
      732    .   1   .   1   63    63    LEU   HD12   H   1    0.842     0.006   .   2   .   .   .   .   A   63    LEU   HD12   .   34977   1
      733    .   1   .   1   63    63    LEU   HD13   H   1    0.842     0.006   .   2   .   .   .   .   A   63    LEU   HD13   .   34977   1
      734    .   1   .   1   63    63    LEU   HD21   H   1    0.906     0.003   .   2   .   .   .   .   A   63    LEU   HD21   .   34977   1
      735    .   1   .   1   63    63    LEU   HD22   H   1    0.906     0.003   .   2   .   .   .   .   A   63    LEU   HD22   .   34977   1
      736    .   1   .   1   63    63    LEU   HD23   H   1    0.906     0.003   .   2   .   .   .   .   A   63    LEU   HD23   .   34977   1
      737    .   1   .   1   63    63    LEU   C      C   13   178.811   0.000   .   1   .   .   .   .   A   63    LEU   C      .   34977   1
      738    .   1   .   1   63    63    LEU   CA     C   13   57.292    0.084   .   1   .   .   .   .   A   63    LEU   CA     .   34977   1
      739    .   1   .   1   63    63    LEU   CB     C   13   42.020    0.093   .   1   .   .   .   .   A   63    LEU   CB     .   34977   1
      740    .   1   .   1   63    63    LEU   CG     C   13   27.383    0.000   .   1   .   .   .   .   A   63    LEU   CG     .   34977   1
      741    .   1   .   1   63    63    LEU   CD1    C   13   24.558    0.008   .   2   .   .   .   .   A   63    LEU   CD1    .   34977   1
      742    .   1   .   1   63    63    LEU   CD2    C   13   24.243    0.034   .   2   .   .   .   .   A   63    LEU   CD2    .   34977   1
      743    .   1   .   1   63    63    LEU   N      N   15   121.867   0.032   .   1   .   .   .   .   A   63    LEU   N      .   34977   1
      744    .   1   .   1   64    64    ARG   H      H   1    8.497     0.011   .   1   .   .   .   .   A   64    ARG   H      .   34977   1
      745    .   1   .   1   64    64    ARG   HA     H   1    3.868     0.006   .   1   .   .   .   .   A   64    ARG   HA     .   34977   1
      746    .   1   .   1   64    64    ARG   HB2    H   1    1.903     0.018   .   2   .   .   .   .   A   64    ARG   HB2    .   34977   1
      747    .   1   .   1   64    64    ARG   HB3    H   1    1.982     0.000   .   2   .   .   .   .   A   64    ARG   HB3    .   34977   1
      748    .   1   .   1   64    64    ARG   HG2    H   1    1.570     0.000   .   2   .   .   .   .   A   64    ARG   HG2    .   34977   1
      749    .   1   .   1   64    64    ARG   HG3    H   1    1.722     0.000   .   2   .   .   .   .   A   64    ARG   HG3    .   34977   1
      750    .   1   .   1   64    64    ARG   C      C   13   178.687   0.000   .   1   .   .   .   .   A   64    ARG   C      .   34977   1
      751    .   1   .   1   64    64    ARG   CA     C   13   60.709    0.097   .   1   .   .   .   .   A   64    ARG   CA     .   34977   1
      752    .   1   .   1   64    64    ARG   CB     C   13   30.626    0.149   .   1   .   .   .   .   A   64    ARG   CB     .   34977   1
      753    .   1   .   1   64    64    ARG   N      N   15   118.894   0.030   .   1   .   .   .   .   A   64    ARG   N      .   34977   1
      754    .   1   .   1   65    65    GLU   H      H   1    8.003     0.011   .   1   .   .   .   .   A   65    GLU   H      .   34977   1
      755    .   1   .   1   65    65    GLU   HA     H   1    4.312     0.006   .   1   .   .   .   .   A   65    GLU   HA     .   34977   1
      756    .   1   .   1   65    65    GLU   HB2    H   1    2.074     0.000   .   1   .   .   .   .   A   65    GLU   HB2    .   34977   1
      757    .   1   .   1   65    65    GLU   HB3    H   1    2.074     0.000   .   1   .   .   .   .   A   65    GLU   HB3    .   34977   1
      758    .   1   .   1   65    65    GLU   HG2    H   1    2.329     0.003   .   2   .   .   .   .   A   65    GLU   HG2    .   34977   1
      759    .   1   .   1   65    65    GLU   HG3    H   1    2.436     0.016   .   2   .   .   .   .   A   65    GLU   HG3    .   34977   1
      760    .   1   .   1   65    65    GLU   C      C   13   178.559   0.000   .   1   .   .   .   .   A   65    GLU   C      .   34977   1
      761    .   1   .   1   65    65    GLU   CA     C   13   58.491    0.061   .   1   .   .   .   .   A   65    GLU   CA     .   34977   1
      762    .   1   .   1   65    65    GLU   CB     C   13   29.038    0.019   .   1   .   .   .   .   A   65    GLU   CB     .   34977   1
      763    .   1   .   1   65    65    GLU   CG     C   13   35.787    0.098   .   1   .   .   .   .   A   65    GLU   CG     .   34977   1
      764    .   1   .   1   65    65    GLU   N      N   15   117.938   0.038   .   1   .   .   .   .   A   65    GLU   N      .   34977   1
      765    .   1   .   1   66    66    LYS   H      H   1    7.932     0.009   .   1   .   .   .   .   A   66    LYS   H      .   34977   1
      766    .   1   .   1   66    66    LYS   HA     H   1    4.118     0.008   .   1   .   .   .   .   A   66    LYS   HA     .   34977   1
      767    .   1   .   1   66    66    LYS   HB2    H   1    1.997     0.010   .   2   .   .   .   .   A   66    LYS   HB2    .   34977   1
      768    .   1   .   1   66    66    LYS   HB3    H   1    1.935     0.019   .   2   .   .   .   .   A   66    LYS   HB3    .   34977   1
      769    .   1   .   1   66    66    LYS   HG2    H   1    1.356     0.005   .   2   .   .   .   .   A   66    LYS   HG2    .   34977   1
      770    .   1   .   1   66    66    LYS   HG3    H   1    1.606     0.007   .   2   .   .   .   .   A   66    LYS   HG3    .   34977   1
      771    .   1   .   1   66    66    LYS   HD2    H   1    1.685     0.007   .   1   .   .   .   .   A   66    LYS   HD2    .   34977   1
      772    .   1   .   1   66    66    LYS   HD3    H   1    1.685     0.007   .   1   .   .   .   .   A   66    LYS   HD3    .   34977   1
      773    .   1   .   1   66    66    LYS   HE2    H   1    2.953     0.006   .   1   .   .   .   .   A   66    LYS   HE2    .   34977   1
      774    .   1   .   1   66    66    LYS   HE3    H   1    2.953     0.007   .   1   .   .   .   .   A   66    LYS   HE3    .   34977   1
      775    .   1   .   1   66    66    LYS   C      C   13   179.074   0.000   .   1   .   .   .   .   A   66    LYS   C      .   34977   1
      776    .   1   .   1   66    66    LYS   CA     C   13   59.554    0.055   .   1   .   .   .   .   A   66    LYS   CA     .   34977   1
      777    .   1   .   1   66    66    LYS   CB     C   13   32.868    0.075   .   1   .   .   .   .   A   66    LYS   CB     .   34977   1
      778    .   1   .   1   66    66    LYS   CG     C   13   25.196    0.021   .   1   .   .   .   .   A   66    LYS   CG     .   34977   1
      779    .   1   .   1   66    66    LYS   CD     C   13   29.758    0.000   .   1   .   .   .   .   A   66    LYS   CD     .   34977   1
      780    .   1   .   1   66    66    LYS   CE     C   13   42.093    0.000   .   1   .   .   .   .   A   66    LYS   CE     .   34977   1
      781    .   1   .   1   66    66    LYS   N      N   15   121.428   0.044   .   1   .   .   .   .   A   66    LYS   N      .   34977   1
      782    .   1   .   1   67    67    PHE   H      H   1    8.622     0.007   .   1   .   .   .   .   A   67    PHE   H      .   34977   1
      783    .   1   .   1   67    67    PHE   HA     H   1    4.014     0.004   .   1   .   .   .   .   A   67    PHE   HA     .   34977   1
      784    .   1   .   1   67    67    PHE   HB2    H   1    2.914     0.005   .   2   .   .   .   .   A   67    PHE   HB2    .   34977   1
      785    .   1   .   1   67    67    PHE   HB3    H   1    3.012     0.006   .   2   .   .   .   .   A   67    PHE   HB3    .   34977   1
      786    .   1   .   1   67    67    PHE   HD1    H   1    6.683     0.013   .   1   .   .   .   .   A   67    PHE   HD1    .   34977   1
      787    .   1   .   1   67    67    PHE   HD2    H   1    6.683     0.013   .   1   .   .   .   .   A   67    PHE   HD2    .   34977   1
      788    .   1   .   1   67    67    PHE   C      C   13   176.087   0.000   .   1   .   .   .   .   A   67    PHE   C      .   34977   1
      789    .   1   .   1   67    67    PHE   CA     C   13   61.904    0.083   .   1   .   .   .   .   A   67    PHE   CA     .   34977   1
      790    .   1   .   1   67    67    PHE   CB     C   13   39.497    0.094   .   1   .   .   .   .   A   67    PHE   CB     .   34977   1
      791    .   1   .   1   67    67    PHE   CD1    C   13   130.720   0.000   .   1   .   .   .   .   A   67    PHE   CD1    .   34977   1
      792    .   1   .   1   67    67    PHE   CD2    C   13   130.720   0.000   .   1   .   .   .   .   A   67    PHE   CD2    .   34977   1
      793    .   1   .   1   67    67    PHE   N      N   15   118.584   0.030   .   1   .   .   .   .   A   67    PHE   N      .   34977   1
      794    .   1   .   1   68    68    ARG   H      H   1    8.248     0.004   .   1   .   .   .   .   A   68    ARG   H      .   34977   1
      795    .   1   .   1   68    68    ARG   HA     H   1    3.597     0.002   .   1   .   .   .   .   A   68    ARG   HA     .   34977   1
      796    .   1   .   1   68    68    ARG   HB2    H   1    2.071     0.002   .   2   .   .   .   .   A   68    ARG   HB2    .   34977   1
      797    .   1   .   1   68    68    ARG   HB3    H   1    1.979     0.005   .   2   .   .   .   .   A   68    ARG   HB3    .   34977   1
      798    .   1   .   1   68    68    ARG   CA     C   13   59.909    0.035   .   1   .   .   .   .   A   68    ARG   CA     .   34977   1
      799    .   1   .   1   68    68    ARG   CB     C   13   29.956    0.039   .   1   .   .   .   .   A   68    ARG   CB     .   34977   1
      800    .   1   .   1   68    68    ARG   N      N   15   118.501   0.051   .   1   .   .   .   .   A   68    ARG   N      .   34977   1
      801    .   1   .   1   69    69    ALA   H      H   1    7.869     0.005   .   1   .   .   .   .   A   69    ALA   H      .   34977   1
      802    .   1   .   1   69    69    ALA   HA     H   1    4.119     0.003   .   1   .   .   .   .   A   69    ALA   HA     .   34977   1
      803    .   1   .   1   69    69    ALA   HB1    H   1    1.551     0.003   .   1   .   .   .   .   A   69    ALA   HB1    .   34977   1
      804    .   1   .   1   69    69    ALA   HB2    H   1    1.551     0.003   .   1   .   .   .   .   A   69    ALA   HB2    .   34977   1
      805    .   1   .   1   69    69    ALA   HB3    H   1    1.551     0.003   .   1   .   .   .   .   A   69    ALA   HB3    .   34977   1
      806    .   1   .   1   69    69    ALA   C      C   13   180.936   0.000   .   1   .   .   .   .   A   69    ALA   C      .   34977   1
      807    .   1   .   1   69    69    ALA   CA     C   13   55.304    0.086   .   1   .   .   .   .   A   69    ALA   CA     .   34977   1
      808    .   1   .   1   69    69    ALA   CB     C   13   18.285    0.084   .   1   .   .   .   .   A   69    ALA   CB     .   34977   1
      809    .   1   .   1   69    69    ALA   N      N   15   119.676   0.028   .   1   .   .   .   .   A   69    ALA   N      .   34977   1
      810    .   1   .   1   70    70    LEU   H      H   1    7.709     0.009   .   1   .   .   .   .   A   70    LEU   H      .   34977   1
      811    .   1   .   1   70    70    LEU   HA     H   1    4.247     0.005   .   1   .   .   .   .   A   70    LEU   HA     .   34977   1
      812    .   1   .   1   70    70    LEU   HB2    H   1    1.343     0.011   .   2   .   .   .   .   A   70    LEU   HB2    .   34977   1
      813    .   1   .   1   70    70    LEU   HB3    H   1    1.752     0.009   .   2   .   .   .   .   A   70    LEU   HB3    .   34977   1
      814    .   1   .   1   70    70    LEU   HD11   H   1    0.982     0.003   .   2   .   .   .   .   A   70    LEU   HD11   .   34977   1
      815    .   1   .   1   70    70    LEU   HD12   H   1    0.982     0.003   .   2   .   .   .   .   A   70    LEU   HD12   .   34977   1
      816    .   1   .   1   70    70    LEU   HD13   H   1    0.982     0.003   .   2   .   .   .   .   A   70    LEU   HD13   .   34977   1
      817    .   1   .   1   70    70    LEU   HD21   H   1    0.907     0.003   .   2   .   .   .   .   A   70    LEU   HD21   .   34977   1
      818    .   1   .   1   70    70    LEU   HD22   H   1    0.907     0.003   .   2   .   .   .   .   A   70    LEU   HD22   .   34977   1
      819    .   1   .   1   70    70    LEU   HD23   H   1    0.907     0.003   .   2   .   .   .   .   A   70    LEU   HD23   .   34977   1
      820    .   1   .   1   70    70    LEU   C      C   13   178.844   0.000   .   1   .   .   .   .   A   70    LEU   C      .   34977   1
      821    .   1   .   1   70    70    LEU   CA     C   13   58.028    0.058   .   1   .   .   .   .   A   70    LEU   CA     .   34977   1
      822    .   1   .   1   70    70    LEU   CB     C   13   43.116    0.063   .   1   .   .   .   .   A   70    LEU   CB     .   34977   1
      823    .   1   .   1   70    70    LEU   CD1    C   13   23.887    0.020   .   2   .   .   .   .   A   70    LEU   CD1    .   34977   1
      824    .   1   .   1   70    70    LEU   CD2    C   13   25.919    0.016   .   2   .   .   .   .   A   70    LEU   CD2    .   34977   1
      825    .   1   .   1   70    70    LEU   N      N   15   119.630   0.039   .   1   .   .   .   .   A   70    LEU   N      .   34977   1
      826    .   1   .   1   71    71    LEU   H      H   1    8.442     0.009   .   1   .   .   .   .   A   71    LEU   H      .   34977   1
      827    .   1   .   1   71    71    LEU   HA     H   1    3.491     0.003   .   1   .   .   .   .   A   71    LEU   HA     .   34977   1
      828    .   1   .   1   71    71    LEU   HB2    H   1    1.148     0.006   .   2   .   .   .   .   A   71    LEU   HB2    .   34977   1
      829    .   1   .   1   71    71    LEU   HB3    H   1    0.633     0.004   .   2   .   .   .   .   A   71    LEU   HB3    .   34977   1
      830    .   1   .   1   71    71    LEU   HG     H   1    0.840     0.007   .   1   .   .   .   .   A   71    LEU   HG     .   34977   1
      831    .   1   .   1   71    71    LEU   HD11   H   1    -0.013    0.011   .   2   .   .   .   .   A   71    LEU   HD11   .   34977   1
      832    .   1   .   1   71    71    LEU   HD12   H   1    -0.013    0.011   .   2   .   .   .   .   A   71    LEU   HD12   .   34977   1
      833    .   1   .   1   71    71    LEU   HD13   H   1    -0.013    0.011   .   2   .   .   .   .   A   71    LEU   HD13   .   34977   1
      834    .   1   .   1   71    71    LEU   HD21   H   1    0.011     0.003   .   2   .   .   .   .   A   71    LEU   HD21   .   34977   1
      835    .   1   .   1   71    71    LEU   HD22   H   1    0.011     0.003   .   2   .   .   .   .   A   71    LEU   HD22   .   34977   1
      836    .   1   .   1   71    71    LEU   HD23   H   1    0.011     0.003   .   2   .   .   .   .   A   71    LEU   HD23   .   34977   1
      837    .   1   .   1   71    71    LEU   C      C   13   179.601   0.000   .   1   .   .   .   .   A   71    LEU   C      .   34977   1
      838    .   1   .   1   71    71    LEU   CA     C   13   57.638    0.056   .   1   .   .   .   .   A   71    LEU   CA     .   34977   1
      839    .   1   .   1   71    71    LEU   CB     C   13   40.818    0.069   .   1   .   .   .   .   A   71    LEU   CB     .   34977   1
      840    .   1   .   1   71    71    LEU   CG     C   13   26.149    0.000   .   1   .   .   .   .   A   71    LEU   CG     .   34977   1
      841    .   1   .   1   71    71    LEU   CD1    C   13   24.284    0.000   .   2   .   .   .   .   A   71    LEU   CD1    .   34977   1
      842    .   1   .   1   71    71    LEU   CD2    C   13   24.514    0.016   .   2   .   .   .   .   A   71    LEU   CD2    .   34977   1
      843    .   1   .   1   71    71    LEU   N      N   15   120.088   0.040   .   1   .   .   .   .   A   71    LEU   N      .   34977   1
      844    .   1   .   1   72    72    GLU   H      H   1    8.267     0.006   .   1   .   .   .   .   A   72    GLU   H      .   34977   1
      845    .   1   .   1   72    72    GLU   HA     H   1    3.955     0.005   .   1   .   .   .   .   A   72    GLU   HA     .   34977   1
      846    .   1   .   1   72    72    GLU   HB2    H   1    2.158     0.001   .   1   .   .   .   .   A   72    GLU   HB2    .   34977   1
      847    .   1   .   1   72    72    GLU   HB3    H   1    2.158     0.001   .   1   .   .   .   .   A   72    GLU   HB3    .   34977   1
      848    .   1   .   1   72    72    GLU   HG2    H   1    2.310     0.014   .   2   .   .   .   .   A   72    GLU   HG2    .   34977   1
      849    .   1   .   1   72    72    GLU   HG3    H   1    2.398     0.010   .   2   .   .   .   .   A   72    GLU   HG3    .   34977   1
      850    .   1   .   1   72    72    GLU   C      C   13   180.134   0.000   .   1   .   .   .   .   A   72    GLU   C      .   34977   1
      851    .   1   .   1   72    72    GLU   CA     C   13   59.638    0.052   .   1   .   .   .   .   A   72    GLU   CA     .   34977   1
      852    .   1   .   1   72    72    GLU   CB     C   13   29.172    0.137   .   1   .   .   .   .   A   72    GLU   CB     .   34977   1
      853    .   1   .   1   72    72    GLU   CG     C   13   36.367    0.000   .   1   .   .   .   .   A   72    GLU   CG     .   34977   1
      854    .   1   .   1   72    72    GLU   N      N   15   117.396   0.077   .   1   .   .   .   .   A   72    GLU   N      .   34977   1
      855    .   1   .   1   73    73    GLN   H      H   1    7.948     0.009   .   1   .   .   .   .   A   73    GLN   H      .   34977   1
      856    .   1   .   1   73    73    GLN   HA     H   1    4.855     0.011   .   1   .   .   .   .   A   73    GLN   HA     .   34977   1
      857    .   1   .   1   73    73    GLN   HB2    H   1    2.810     0.007   .   2   .   .   .   .   A   73    GLN   HB2    .   34977   1
      858    .   1   .   1   73    73    GLN   HB3    H   1    3.065     0.008   .   2   .   .   .   .   A   73    GLN   HB3    .   34977   1
      859    .   1   .   1   73    73    GLN   HG2    H   1    2.844     0.005   .   2   .   .   .   .   A   73    GLN   HG2    .   34977   1
      860    .   1   .   1   73    73    GLN   HG3    H   1    3.059     0.006   .   2   .   .   .   .   A   73    GLN   HG3    .   34977   1
      861    .   1   .   1   73    73    GLN   HE21   H   1    7.137     0.004   .   1   .   .   .   .   A   73    GLN   HE21   .   34977   1
      862    .   1   .   1   73    73    GLN   HE22   H   1    7.518     0.004   .   1   .   .   .   .   A   73    GLN   HE22   .   34977   1
      863    .   1   .   1   73    73    GLN   C      C   13   181.052   0.000   .   1   .   .   .   .   A   73    GLN   C      .   34977   1
      864    .   1   .   1   73    73    GLN   CA     C   13   59.586    0.094   .   1   .   .   .   .   A   73    GLN   CA     .   34977   1
      865    .   1   .   1   73    73    GLN   CB     C   13   30.877    0.092   .   1   .   .   .   .   A   73    GLN   CB     .   34977   1
      866    .   1   .   1   73    73    GLN   CG     C   13   35.299    0.071   .   1   .   .   .   .   A   73    GLN   CG     .   34977   1
      867    .   1   .   1   73    73    GLN   N      N   15   118.159   0.042   .   1   .   .   .   .   A   73    GLN   N      .   34977   1
      868    .   1   .   1   73    73    GLN   NE2    N   15   111.234   0.054   .   1   .   .   .   .   A   73    GLN   NE2    .   34977   1
      869    .   1   .   1   74    74    VAL   H      H   1    9.444     0.011   .   1   .   .   .   .   A   74    VAL   H      .   34977   1
      870    .   1   .   1   74    74    VAL   HA     H   1    6.490     0.007   .   1   .   .   .   .   A   74    VAL   HA     .   34977   1
      871    .   1   .   1   74    74    VAL   HB     H   1    2.663     0.005   .   1   .   .   .   .   A   74    VAL   HB     .   34977   1
      872    .   1   .   1   74    74    VAL   HG11   H   1    0.545     0.000   .   2   .   .   .   .   A   74    VAL   HG11   .   34977   1
      873    .   1   .   1   74    74    VAL   HG12   H   1    0.545     0.000   .   2   .   .   .   .   A   74    VAL   HG12   .   34977   1
      874    .   1   .   1   74    74    VAL   HG13   H   1    0.545     0.000   .   2   .   .   .   .   A   74    VAL   HG13   .   34977   1
      875    .   1   .   1   74    74    VAL   HG21   H   1    0.767     0.000   .   2   .   .   .   .   A   74    VAL   HG21   .   34977   1
      876    .   1   .   1   74    74    VAL   HG22   H   1    0.767     0.000   .   2   .   .   .   .   A   74    VAL   HG22   .   34977   1
      877    .   1   .   1   74    74    VAL   HG23   H   1    0.767     0.000   .   2   .   .   .   .   A   74    VAL   HG23   .   34977   1
      878    .   1   .   1   74    74    VAL   C      C   13   178.048   0.000   .   1   .   .   .   .   A   74    VAL   C      .   34977   1
      879    .   1   .   1   74    74    VAL   CA     C   13   69.335    0.099   .   1   .   .   .   .   A   74    VAL   CA     .   34977   1
      880    .   1   .   1   74    74    VAL   CB     C   13   31.991    0.078   .   1   .   .   .   .   A   74    VAL   CB     .   34977   1
      881    .   1   .   1   74    74    VAL   CG1    C   13   19.038    0.000   .   2   .   .   .   .   A   74    VAL   CG1    .   34977   1
      882    .   1   .   1   74    74    VAL   CG2    C   13   20.011    0.000   .   2   .   .   .   .   A   74    VAL   CG2    .   34977   1
      883    .   1   .   1   74    74    VAL   N      N   15   125.427   0.045   .   1   .   .   .   .   A   74    VAL   N      .   34977   1
      884    .   1   .   1   75    75    TYR   H      H   1    7.971     0.009   .   1   .   .   .   .   A   75    TYR   H      .   34977   1
      885    .   1   .   1   75    75    TYR   HA     H   1    1.883     0.008   .   1   .   .   .   .   A   75    TYR   HA     .   34977   1
      886    .   1   .   1   75    75    TYR   HB2    H   1    2.237     0.002   .   2   .   .   .   .   A   75    TYR   HB2    .   34977   1
      887    .   1   .   1   75    75    TYR   HB3    H   1    2.189     0.006   .   2   .   .   .   .   A   75    TYR   HB3    .   34977   1
      888    .   1   .   1   75    75    TYR   HD1    H   1    5.932     0.011   .   1   .   .   .   .   A   75    TYR   HD1    .   34977   1
      889    .   1   .   1   75    75    TYR   HD2    H   1    5.932     0.011   .   1   .   .   .   .   A   75    TYR   HD2    .   34977   1
      890    .   1   .   1   75    75    TYR   HE1    H   1    5.460     0.008   .   1   .   .   .   .   A   75    TYR   HE1    .   34977   1
      891    .   1   .   1   75    75    TYR   HE2    H   1    5.460     0.008   .   1   .   .   .   .   A   75    TYR   HE2    .   34977   1
      892    .   1   .   1   75    75    TYR   C      C   13   176.863   0.000   .   1   .   .   .   .   A   75    TYR   C      .   34977   1
      893    .   1   .   1   75    75    TYR   CA     C   13   62.096    0.082   .   1   .   .   .   .   A   75    TYR   CA     .   34977   1
      894    .   1   .   1   75    75    TYR   CB     C   13   37.302    0.056   .   1   .   .   .   .   A   75    TYR   CB     .   34977   1
      895    .   1   .   1   75    75    TYR   CD1    C   13   132.238   0.000   .   1   .   .   .   .   A   75    TYR   CD1    .   34977   1
      896    .   1   .   1   75    75    TYR   CD2    C   13   132.238   0.000   .   1   .   .   .   .   A   75    TYR   CD2    .   34977   1
      897    .   1   .   1   75    75    TYR   CE1    C   13   116.657   0.000   .   1   .   .   .   .   A   75    TYR   CE1    .   34977   1
      898    .   1   .   1   75    75    TYR   CE2    C   13   116.657   0.000   .   1   .   .   .   .   A   75    TYR   CE2    .   34977   1
      899    .   1   .   1   75    75    TYR   N      N   15   121.421   0.056   .   1   .   .   .   .   A   75    TYR   N      .   34977   1
      900    .   1   .   1   76    76    ALA   H      H   1    8.767     0.014   .   1   .   .   .   .   A   76    ALA   H      .   34977   1
      901    .   1   .   1   76    76    ALA   HA     H   1    4.010     0.028   .   1   .   .   .   .   A   76    ALA   HA     .   34977   1
      902    .   1   .   1   76    76    ALA   HB1    H   1    1.805     0.024   .   1   .   .   .   .   A   76    ALA   HB1    .   34977   1
      903    .   1   .   1   76    76    ALA   HB2    H   1    1.805     0.024   .   1   .   .   .   .   A   76    ALA   HB2    .   34977   1
      904    .   1   .   1   76    76    ALA   HB3    H   1    1.805     0.024   .   1   .   .   .   .   A   76    ALA   HB3    .   34977   1
      905    .   1   .   1   76    76    ALA   C      C   13   182.066   0.000   .   1   .   .   .   .   A   76    ALA   C      .   34977   1
      906    .   1   .   1   76    76    ALA   CA     C   13   56.010    0.091   .   1   .   .   .   .   A   76    ALA   CA     .   34977   1
      907    .   1   .   1   76    76    ALA   CB     C   13   18.773    0.082   .   1   .   .   .   .   A   76    ALA   CB     .   34977   1
      908    .   1   .   1   76    76    ALA   N      N   15   122.136   0.033   .   1   .   .   .   .   A   76    ALA   N      .   34977   1
      909    .   1   .   1   77    77    THR   H      H   1    9.615     0.025   .   1   .   .   .   .   A   77    THR   H      .   34977   1
      910    .   1   .   1   77    77    THR   HA     H   1    5.359     0.017   .   1   .   .   .   .   A   77    THR   HA     .   34977   1
      911    .   1   .   1   77    77    THR   HB     H   1    7.337     0.008   .   1   .   .   .   .   A   77    THR   HB     .   34977   1
      912    .   1   .   1   77    77    THR   HG21   H   1    3.086     0.004   .   1   .   .   .   .   A   77    THR   HG21   .   34977   1
      913    .   1   .   1   77    77    THR   HG22   H   1    3.086     0.004   .   1   .   .   .   .   A   77    THR   HG22   .   34977   1
      914    .   1   .   1   77    77    THR   HG23   H   1    3.086     0.004   .   1   .   .   .   .   A   77    THR   HG23   .   34977   1
      915    .   1   .   1   77    77    THR   C      C   13   178.830   0.000   .   1   .   .   .   .   A   77    THR   C      .   34977   1
      916    .   1   .   1   77    77    THR   CA     C   13   66.810    0.072   .   1   .   .   .   .   A   77    THR   CA     .   34977   1
      917    .   1   .   1   77    77    THR   CB     C   13   73.929    0.140   .   1   .   .   .   .   A   77    THR   CB     .   34977   1
      918    .   1   .   1   77    77    THR   CG2    C   13   24.945    0.015   .   1   .   .   .   .   A   77    THR   CG2    .   34977   1
      919    .   1   .   1   77    77    THR   N      N   15   108.973   0.076   .   1   .   .   .   .   A   77    THR   N      .   34977   1
      920    .   1   .   1   78    78    GLY   H      H   1    9.391     0.007   .   1   .   .   .   .   A   78    GLY   H      .   34977   1
      921    .   1   .   1   78    78    GLY   HA2    H   1    3.959     0.000   .   1   .   .   .   .   A   78    GLY   HA2    .   34977   1
      922    .   1   .   1   78    78    GLY   C      C   13   174.442   0.000   .   1   .   .   .   .   A   78    GLY   C      .   34977   1
      923    .   1   .   1   78    78    GLY   CA     C   13   44.524    0.050   .   1   .   .   .   .   A   78    GLY   CA     .   34977   1
      924    .   1   .   1   78    78    GLY   N      N   15   111.124   0.170   .   1   .   .   .   .   A   78    GLY   N      .   34977   1
      925    .   1   .   1   79    79    GLN   H      H   1    7.012     0.013   .   1   .   .   .   .   A   79    GLN   H      .   34977   1
      926    .   1   .   1   79    79    GLN   HA     H   1    2.427     0.003   .   1   .   .   .   .   A   79    GLN   HA     .   34977   1
      927    .   1   .   1   79    79    GLN   HB2    H   1    1.306     0.005   .   2   .   .   .   .   A   79    GLN   HB2    .   34977   1
      928    .   1   .   1   79    79    GLN   HB3    H   1    1.386     0.006   .   2   .   .   .   .   A   79    GLN   HB3    .   34977   1
      929    .   1   .   1   79    79    GLN   HG2    H   1    0.771     0.007   .   2   .   .   .   .   A   79    GLN   HG2    .   34977   1
      930    .   1   .   1   79    79    GLN   HG3    H   1    1.256     0.004   .   2   .   .   .   .   A   79    GLN   HG3    .   34977   1
      931    .   1   .   1   79    79    GLN   HE21   H   1    5.990     0.007   .   1   .   .   .   .   A   79    GLN   HE21   .   34977   1
      932    .   1   .   1   79    79    GLN   HE22   H   1    5.651     0.011   .   1   .   .   .   .   A   79    GLN   HE22   .   34977   1
      933    .   1   .   1   79    79    GLN   C      C   13   178.616   0.000   .   1   .   .   .   .   A   79    GLN   C      .   34977   1
      934    .   1   .   1   79    79    GLN   CA     C   13   57.653    0.038   .   1   .   .   .   .   A   79    GLN   CA     .   34977   1
      935    .   1   .   1   79    79    GLN   CB     C   13   27.663    0.146   .   1   .   .   .   .   A   79    GLN   CB     .   34977   1
      936    .   1   .   1   79    79    GLN   CG     C   13   33.113    0.123   .   1   .   .   .   .   A   79    GLN   CG     .   34977   1
      937    .   1   .   1   79    79    GLN   N      N   15   118.387   0.044   .   1   .   .   .   .   A   79    GLN   N      .   34977   1
      938    .   1   .   1   79    79    GLN   NE2    N   15   109.751   0.018   .   1   .   .   .   .   A   79    GLN   NE2    .   34977   1
      939    .   1   .   1   80    80    GLU   H      H   1    7.649     0.018   .   1   .   .   .   .   A   80    GLU   H      .   34977   1
      940    .   1   .   1   80    80    GLU   HA     H   1    3.709     0.002   .   1   .   .   .   .   A   80    GLU   HA     .   34977   1
      941    .   1   .   1   80    80    GLU   HB2    H   1    2.248     0.002   .   2   .   .   .   .   A   80    GLU   HB2    .   34977   1
      942    .   1   .   1   80    80    GLU   HB3    H   1    2.342     0.000   .   2   .   .   .   .   A   80    GLU   HB3    .   34977   1
      943    .   1   .   1   80    80    GLU   HG2    H   1    2.373     0.001   .   2   .   .   .   .   A   80    GLU   HG2    .   34977   1
      944    .   1   .   1   80    80    GLU   HG3    H   1    2.374     0.000   .   2   .   .   .   .   A   80    GLU   HG3    .   34977   1
      945    .   1   .   1   80    80    GLU   C      C   13   178.334   0.000   .   1   .   .   .   .   A   80    GLU   C      .   34977   1
      946    .   1   .   1   80    80    GLU   CA     C   13   58.951    0.054   .   1   .   .   .   .   A   80    GLU   CA     .   34977   1
      947    .   1   .   1   80    80    GLU   CB     C   13   29.643    0.000   .   1   .   .   .   .   A   80    GLU   CB     .   34977   1
      948    .   1   .   1   80    80    GLU   CG     C   13   36.274    0.098   .   1   .   .   .   .   A   80    GLU   CG     .   34977   1
      949    .   1   .   1   80    80    GLU   N      N   15   119.250   0.035   .   1   .   .   .   .   A   80    GLU   N      .   34977   1
      950    .   1   .   1   81    81    MET   H      H   1    6.964     0.012   .   1   .   .   .   .   A   81    MET   H      .   34977   1
      951    .   1   .   1   81    81    MET   HA     H   1    3.870     0.012   .   1   .   .   .   .   A   81    MET   HA     .   34977   1
      952    .   1   .   1   81    81    MET   HB2    H   1    2.206     0.011   .   2   .   .   .   .   A   81    MET   HB2    .   34977   1
      953    .   1   .   1   81    81    MET   HB3    H   1    3.257     0.003   .   2   .   .   .   .   A   81    MET   HB3    .   34977   1
      954    .   1   .   1   81    81    MET   HG2    H   1    0.656     0.001   .   2   .   .   .   .   A   81    MET   HG2    .   34977   1
      955    .   1   .   1   81    81    MET   HG3    H   1    0.780     0.006   .   2   .   .   .   .   A   81    MET   HG3    .   34977   1
      956    .   1   .   1   81    81    MET   C      C   13   177.110   0.000   .   1   .   .   .   .   A   81    MET   C      .   34977   1
      957    .   1   .   1   81    81    MET   CA     C   13   57.940    0.068   .   1   .   .   .   .   A   81    MET   CA     .   34977   1
      958    .   1   .   1   81    81    MET   CB     C   13   33.544    0.155   .   1   .   .   .   .   A   81    MET   CB     .   34977   1
      959    .   1   .   1   81    81    MET   CG     C   13   33.638    0.019   .   1   .   .   .   .   A   81    MET   CG     .   34977   1
      960    .   1   .   1   81    81    MET   N      N   15   116.388   0.081   .   1   .   .   .   .   A   81    MET   N      .   34977   1
      961    .   1   .   1   82    82    LEU   H      H   1    6.286     0.024   .   1   .   .   .   .   A   82    LEU   H      .   34977   1
      962    .   1   .   1   82    82    LEU   HA     H   1    3.031     0.007   .   1   .   .   .   .   A   82    LEU   HA     .   34977   1
      963    .   1   .   1   82    82    LEU   HB2    H   1    0.543     0.004   .   2   .   .   .   .   A   82    LEU   HB2    .   34977   1
      964    .   1   .   1   82    82    LEU   HB3    H   1    0.796     0.009   .   2   .   .   .   .   A   82    LEU   HB3    .   34977   1
      965    .   1   .   1   82    82    LEU   HG     H   1    0.520     0.002   .   1   .   .   .   .   A   82    LEU   HG     .   34977   1
      966    .   1   .   1   82    82    LEU   HD11   H   1    -0.175    0.005   .   2   .   .   .   .   A   82    LEU   HD11   .   34977   1
      967    .   1   .   1   82    82    LEU   HD12   H   1    -0.175    0.005   .   2   .   .   .   .   A   82    LEU   HD12   .   34977   1
      968    .   1   .   1   82    82    LEU   HD13   H   1    -0.175    0.005   .   2   .   .   .   .   A   82    LEU   HD13   .   34977   1
      969    .   1   .   1   82    82    LEU   HD21   H   1    -0.121    0.003   .   2   .   .   .   .   A   82    LEU   HD21   .   34977   1
      970    .   1   .   1   82    82    LEU   HD22   H   1    -0.121    0.003   .   2   .   .   .   .   A   82    LEU   HD22   .   34977   1
      971    .   1   .   1   82    82    LEU   HD23   H   1    -0.121    0.003   .   2   .   .   .   .   A   82    LEU   HD23   .   34977   1
      972    .   1   .   1   82    82    LEU   C      C   13   177.324   0.000   .   1   .   .   .   .   A   82    LEU   C      .   34977   1
      973    .   1   .   1   82    82    LEU   CA     C   13   55.617    0.059   .   1   .   .   .   .   A   82    LEU   CA     .   34977   1
      974    .   1   .   1   82    82    LEU   CB     C   13   41.294    0.069   .   1   .   .   .   .   A   82    LEU   CB     .   34977   1
      975    .   1   .   1   82    82    LEU   CG     C   13   25.559    0.000   .   1   .   .   .   .   A   82    LEU   CG     .   34977   1
      976    .   1   .   1   82    82    LEU   CD1    C   13   23.108    0.000   .   2   .   .   .   .   A   82    LEU   CD1    .   34977   1
      977    .   1   .   1   82    82    LEU   CD2    C   13   24.216    0.000   .   2   .   .   .   .   A   82    LEU   CD2    .   34977   1
      978    .   1   .   1   82    82    LEU   N      N   15   117.008   0.147   .   1   .   .   .   .   A   82    LEU   N      .   34977   1
      979    .   1   .   1   83    83    LYS   H      H   1    6.735     0.024   .   1   .   .   .   .   A   83    LYS   H      .   34977   1
      980    .   1   .   1   83    83    LYS   HA     H   1    3.780     0.004   .   1   .   .   .   .   A   83    LYS   HA     .   34977   1
      981    .   1   .   1   83    83    LYS   HB2    H   1    1.657     0.000   .   2   .   .   .   .   A   83    LYS   HB2    .   34977   1
      982    .   1   .   1   83    83    LYS   HB3    H   1    1.547     0.000   .   2   .   .   .   .   A   83    LYS   HB3    .   34977   1
      983    .   1   .   1   83    83    LYS   HG2    H   1    1.202     0.000   .   2   .   .   .   .   A   83    LYS   HG2    .   34977   1
      984    .   1   .   1   83    83    LYS   HG3    H   1    1.105     0.000   .   2   .   .   .   .   A   83    LYS   HG3    .   34977   1
      985    .   1   .   1   83    83    LYS   HD2    H   1    1.436     0.000   .   1   .   .   .   .   A   83    LYS   HD2    .   34977   1
      986    .   1   .   1   83    83    LYS   HD3    H   1    1.436     0.000   .   1   .   .   .   .   A   83    LYS   HD3    .   34977   1
      987    .   1   .   1   83    83    LYS   HE2    H   1    2.717     0.000   .   1   .   .   .   .   A   83    LYS   HE2    .   34977   1
      988    .   1   .   1   83    83    LYS   HE3    H   1    2.717     0.000   .   1   .   .   .   .   A   83    LYS   HE3    .   34977   1
      989    .   1   .   1   83    83    LYS   C      C   13   175.860   0.000   .   1   .   .   .   .   A   83    LYS   C      .   34977   1
      990    .   1   .   1   83    83    LYS   CA     C   13   56.950    0.108   .   1   .   .   .   .   A   83    LYS   CA     .   34977   1
      991    .   1   .   1   83    83    LYS   CB     C   13   32.901    0.085   .   1   .   .   .   .   A   83    LYS   CB     .   34977   1
      992    .   1   .   1   83    83    LYS   CG     C   13   24.744    0.020   .   1   .   .   .   .   A   83    LYS   CG     .   34977   1
      993    .   1   .   1   83    83    LYS   CD     C   13   29.065    0.000   .   1   .   .   .   .   A   83    LYS   CD     .   34977   1
      994    .   1   .   1   83    83    LYS   CE     C   13   41.984    0.000   .   1   .   .   .   .   A   83    LYS   CE     .   34977   1
      995    .   1   .   1   83    83    LYS   N      N   15   115.057   0.032   .   1   .   .   .   .   A   83    LYS   N      .   34977   1
      996    .   1   .   1   84    84    ASN   H      H   1    7.183     0.024   .   1   .   .   .   .   A   84    ASN   H      .   34977   1
      997    .   1   .   1   84    84    ASN   HA     H   1    4.720     0.000   .   1   .   .   .   .   A   84    ASN   HA     .   34977   1
      998    .   1   .   1   84    84    ASN   HB2    H   1    2.466     0.004   .   2   .   .   .   .   A   84    ASN   HB2    .   34977   1
      999    .   1   .   1   84    84    ASN   HB3    H   1    2.604     0.004   .   2   .   .   .   .   A   84    ASN   HB3    .   34977   1
      1000   .   1   .   1   84    84    ASN   HD21   H   1    7.516     0.002   .   1   .   .   .   .   A   84    ASN   HD21   .   34977   1
      1001   .   1   .   1   84    84    ASN   HD22   H   1    6.941     0.004   .   1   .   .   .   .   A   84    ASN   HD22   .   34977   1
      1002   .   1   .   1   84    84    ASN   CA     C   13   52.354    0.000   .   1   .   .   .   .   A   84    ASN   CA     .   34977   1
      1003   .   1   .   1   84    84    ASN   CB     C   13   40.142    0.123   .   1   .   .   .   .   A   84    ASN   CB     .   34977   1
      1004   .   1   .   1   84    84    ASN   N      N   15   116.347   0.087   .   1   .   .   .   .   A   84    ASN   N      .   34977   1
      1005   .   1   .   1   84    84    ASN   ND2    N   15   114.182   0.000   .   1   .   .   .   .   A   84    ASN   ND2    .   34977   1
      1006   .   1   .   1   85    85    THR   HA     H   1    3.878     0.004   .   1   .   .   .   .   A   85    THR   HA     .   34977   1
      1007   .   1   .   1   85    85    THR   HB     H   1    4.107     0.009   .   1   .   .   .   .   A   85    THR   HB     .   34977   1
      1008   .   1   .   1   85    85    THR   HG21   H   1    1.079     0.004   .   1   .   .   .   .   A   85    THR   HG21   .   34977   1
      1009   .   1   .   1   85    85    THR   HG22   H   1    1.079     0.004   .   1   .   .   .   .   A   85    THR   HG22   .   34977   1
      1010   .   1   .   1   85    85    THR   HG23   H   1    1.079     0.004   .   1   .   .   .   .   A   85    THR   HG23   .   34977   1
      1011   .   1   .   1   85    85    THR   C      C   13   174.888   0.000   .   1   .   .   .   .   A   85    THR   C      .   34977   1
      1012   .   1   .   1   85    85    THR   CA     C   13   64.282    0.000   .   1   .   .   .   .   A   85    THR   CA     .   34977   1
      1013   .   1   .   1   85    85    THR   CB     C   13   68.854    0.143   .   1   .   .   .   .   A   85    THR   CB     .   34977   1
      1014   .   1   .   1   85    85    THR   CG2    C   13   22.049    0.098   .   1   .   .   .   .   A   85    THR   CG2    .   34977   1
      1015   .   1   .   1   86    86    SER   H      H   1    7.766     0.015   .   1   .   .   .   .   A   86    SER   H      .   34977   1
      1016   .   1   .   1   86    86    SER   HA     H   1    4.451     0.016   .   1   .   .   .   .   A   86    SER   HA     .   34977   1
      1017   .   1   .   1   86    86    SER   HB2    H   1    3.651     0.003   .   2   .   .   .   .   A   86    SER   HB2    .   34977   1
      1018   .   1   .   1   86    86    SER   HB3    H   1    3.650     0.001   .   2   .   .   .   .   A   86    SER   HB3    .   34977   1
      1019   .   1   .   1   86    86    SER   C      C   13   173.164   0.000   .   1   .   .   .   .   A   86    SER   C      .   34977   1
      1020   .   1   .   1   86    86    SER   CA     C   13   57.417    0.053   .   1   .   .   .   .   A   86    SER   CA     .   34977   1
      1021   .   1   .   1   86    86    SER   CB     C   13   64.070    0.070   .   1   .   .   .   .   A   86    SER   CB     .   34977   1
      1022   .   1   .   1   86    86    SER   N      N   15   115.525   0.071   .   1   .   .   .   .   A   86    SER   N      .   34977   1
      1023   .   1   .   1   87    87    ASN   H      H   1    8.701     0.014   .   1   .   .   .   .   A   87    ASN   H      .   34977   1
      1024   .   1   .   1   87    87    ASN   HA     H   1    4.838     0.007   .   1   .   .   .   .   A   87    ASN   HA     .   34977   1
      1025   .   1   .   1   87    87    ASN   HB2    H   1    2.441     0.010   .   2   .   .   .   .   A   87    ASN   HB2    .   34977   1
      1026   .   1   .   1   87    87    ASN   HB3    H   1    2.444     0.009   .   2   .   .   .   .   A   87    ASN   HB3    .   34977   1
      1027   .   1   .   1   87    87    ASN   HD21   H   1    7.578     0.003   .   1   .   .   .   .   A   87    ASN   HD21   .   34977   1
      1028   .   1   .   1   87    87    ASN   HD22   H   1    6.772     0.006   .   1   .   .   .   .   A   87    ASN   HD22   .   34977   1
      1029   .   1   .   1   87    87    ASN   CA     C   13   52.956    0.062   .   1   .   .   .   .   A   87    ASN   CA     .   34977   1
      1030   .   1   .   1   87    87    ASN   CB     C   13   40.920    0.122   .   1   .   .   .   .   A   87    ASN   CB     .   34977   1
      1031   .   1   .   1   87    87    ASN   N      N   15   121.423   0.033   .   1   .   .   .   .   A   87    ASN   N      .   34977   1
      1032   .   1   .   1   87    87    ASN   ND2    N   15   114.709   0.055   .   1   .   .   .   .   A   87    ASN   ND2    .   34977   1
      1033   .   1   .   1   88    88    SER   H      H   1    8.590     0.015   .   1   .   .   .   .   A   88    SER   H      .   34977   1
      1034   .   1   .   1   88    88    SER   HA     H   1    4.667     0.003   .   1   .   .   .   .   A   88    SER   HA     .   34977   1
      1035   .   1   .   1   88    88    SER   HB2    H   1    4.081     0.000   .   2   .   .   .   .   A   88    SER   HB2    .   34977   1
      1036   .   1   .   1   88    88    SER   HB3    H   1    4.310     0.007   .   2   .   .   .   .   A   88    SER   HB3    .   34977   1
      1037   .   1   .   1   88    88    SER   CA     C   13   57.060    0.014   .   1   .   .   .   .   A   88    SER   CA     .   34977   1
      1038   .   1   .   1   88    88    SER   CB     C   13   63.185    0.031   .   1   .   .   .   .   A   88    SER   CB     .   34977   1
      1039   .   1   .   1   88    88    SER   N      N   15   118.335   0.027   .   1   .   .   .   .   A   88    SER   N      .   34977   1
      1040   .   1   .   1   89    89    PRO   HA     H   1    4.282     0.017   .   1   .   .   .   .   A   89    PRO   HA     .   34977   1
      1041   .   1   .   1   89    89    PRO   HB2    H   1    2.017     0.000   .   2   .   .   .   .   A   89    PRO   HB2    .   34977   1
      1042   .   1   .   1   89    89    PRO   HB3    H   1    2.377     0.002   .   2   .   .   .   .   A   89    PRO   HB3    .   34977   1
      1043   .   1   .   1   89    89    PRO   HG2    H   1    2.016     0.003   .   2   .   .   .   .   A   89    PRO   HG2    .   34977   1
      1044   .   1   .   1   89    89    PRO   HG3    H   1    2.207     0.003   .   2   .   .   .   .   A   89    PRO   HG3    .   34977   1
      1045   .   1   .   1   89    89    PRO   HD2    H   1    3.894     0.003   .   2   .   .   .   .   A   89    PRO   HD2    .   34977   1
      1046   .   1   .   1   89    89    PRO   HD3    H   1    3.975     0.001   .   2   .   .   .   .   A   89    PRO   HD3    .   34977   1
      1047   .   1   .   1   89    89    PRO   C      C   13   179.292   0.000   .   1   .   .   .   .   A   89    PRO   C      .   34977   1
      1048   .   1   .   1   89    89    PRO   CA     C   13   65.522    0.074   .   1   .   .   .   .   A   89    PRO   CA     .   34977   1
      1049   .   1   .   1   89    89    PRO   CB     C   13   32.074    0.000   .   1   .   .   .   .   A   89    PRO   CB     .   34977   1
      1050   .   1   .   1   89    89    PRO   CG     C   13   27.897    0.022   .   1   .   .   .   .   A   89    PRO   CG     .   34977   1
      1051   .   1   .   1   89    89    PRO   CD     C   13   50.778    0.039   .   1   .   .   .   .   A   89    PRO   CD     .   34977   1
      1052   .   1   .   1   90    90    GLU   H      H   1    8.747     0.013   .   1   .   .   .   .   A   90    GLU   H      .   34977   1
      1053   .   1   .   1   90    90    GLU   HA     H   1    4.407     0.005   .   1   .   .   .   .   A   90    GLU   HA     .   34977   1
      1054   .   1   .   1   90    90    GLU   HB2    H   1    2.262     0.000   .   2   .   .   .   .   A   90    GLU   HB2    .   34977   1
      1055   .   1   .   1   90    90    GLU   HB3    H   1    2.320     0.000   .   2   .   .   .   .   A   90    GLU   HB3    .   34977   1
      1056   .   1   .   1   90    90    GLU   HG2    H   1    2.538     0.001   .   2   .   .   .   .   A   90    GLU   HG2    .   34977   1
      1057   .   1   .   1   90    90    GLU   HG3    H   1    2.619     0.000   .   2   .   .   .   .   A   90    GLU   HG3    .   34977   1
      1058   .   1   .   1   90    90    GLU   C      C   13   179.570   0.000   .   1   .   .   .   .   A   90    GLU   C      .   34977   1
      1059   .   1   .   1   90    90    GLU   CA     C   13   60.465    0.093   .   1   .   .   .   .   A   90    GLU   CA     .   34977   1
      1060   .   1   .   1   90    90    GLU   CB     C   13   29.430    0.104   .   1   .   .   .   .   A   90    GLU   CB     .   34977   1
      1061   .   1   .   1   90    90    GLU   CG     C   13   37.070    0.073   .   1   .   .   .   .   A   90    GLU   CG     .   34977   1
      1062   .   1   .   1   90    90    GLU   N      N   15   117.563   0.043   .   1   .   .   .   .   A   90    GLU   N      .   34977   1
      1063   .   1   .   1   91    91    LEU   H      H   1    8.145     0.018   .   1   .   .   .   .   A   91    LEU   H      .   34977   1
      1064   .   1   .   1   91    91    LEU   HA     H   1    5.159     0.008   .   1   .   .   .   .   A   91    LEU   HA     .   34977   1
      1065   .   1   .   1   91    91    LEU   HB2    H   1    2.158     0.011   .   2   .   .   .   .   A   91    LEU   HB2    .   34977   1
      1066   .   1   .   1   91    91    LEU   HB3    H   1    2.369     0.011   .   2   .   .   .   .   A   91    LEU   HB3    .   34977   1
      1067   .   1   .   1   91    91    LEU   HG     H   1    2.527     0.007   .   1   .   .   .   .   A   91    LEU   HG     .   34977   1
      1068   .   1   .   1   91    91    LEU   HD11   H   1    1.766     0.000   .   2   .   .   .   .   A   91    LEU   HD11   .   34977   1
      1069   .   1   .   1   91    91    LEU   HD12   H   1    1.766     0.000   .   2   .   .   .   .   A   91    LEU   HD12   .   34977   1
      1070   .   1   .   1   91    91    LEU   HD13   H   1    1.766     0.000   .   2   .   .   .   .   A   91    LEU   HD13   .   34977   1
      1071   .   1   .   1   91    91    LEU   HD21   H   1    1.374     0.000   .   2   .   .   .   .   A   91    LEU   HD21   .   34977   1
      1072   .   1   .   1   91    91    LEU   HD22   H   1    1.374     0.000   .   2   .   .   .   .   A   91    LEU   HD22   .   34977   1
      1073   .   1   .   1   91    91    LEU   HD23   H   1    1.374     0.000   .   2   .   .   .   .   A   91    LEU   HD23   .   34977   1
      1074   .   1   .   1   91    91    LEU   C      C   13   179.962   0.000   .   1   .   .   .   .   A   91    LEU   C      .   34977   1
      1075   .   1   .   1   91    91    LEU   CA     C   13   58.669    0.132   .   1   .   .   .   .   A   91    LEU   CA     .   34977   1
      1076   .   1   .   1   91    91    LEU   CB     C   13   42.649    0.053   .   1   .   .   .   .   A   91    LEU   CB     .   34977   1
      1077   .   1   .   1   91    91    LEU   CG     C   13   27.983    0.009   .   1   .   .   .   .   A   91    LEU   CG     .   34977   1
      1078   .   1   .   1   91    91    LEU   CD1    C   13   24.525    0.000   .   2   .   .   .   .   A   91    LEU   CD1    .   34977   1
      1079   .   1   .   1   91    91    LEU   CD2    C   13   26.195    0.000   .   2   .   .   .   .   A   91    LEU   CD2    .   34977   1
      1080   .   1   .   1   91    91    LEU   N      N   15   123.651   0.073   .   1   .   .   .   .   A   91    LEU   N      .   34977   1
      1081   .   1   .   1   92    92    ARG   H      H   1    8.591     0.011   .   1   .   .   .   .   A   92    ARG   H      .   34977   1
      1082   .   1   .   1   92    92    ARG   HA     H   1    5.352     0.007   .   1   .   .   .   .   A   92    ARG   HA     .   34977   1
      1083   .   1   .   1   92    92    ARG   HB2    H   1    1.958     0.008   .   2   .   .   .   .   A   92    ARG   HB2    .   34977   1
      1084   .   1   .   1   92    92    ARG   HB3    H   1    2.046     0.004   .   2   .   .   .   .   A   92    ARG   HB3    .   34977   1
      1085   .   1   .   1   92    92    ARG   HG2    H   1    1.302     0.009   .   1   .   .   .   .   A   92    ARG   HG2    .   34977   1
      1086   .   1   .   1   92    92    ARG   HG3    H   1    1.302     0.009   .   1   .   .   .   .   A   92    ARG   HG3    .   34977   1
      1087   .   1   .   1   92    92    ARG   C      C   13   179.684   0.000   .   1   .   .   .   .   A   92    ARG   C      .   34977   1
      1088   .   1   .   1   92    92    ARG   CA     C   13   61.374    0.025   .   1   .   .   .   .   A   92    ARG   CA     .   34977   1
      1089   .   1   .   1   92    92    ARG   CB     C   13   30.964    0.040   .   1   .   .   .   .   A   92    ARG   CB     .   34977   1
      1090   .   1   .   1   92    92    ARG   CG     C   13   28.795    0.023   .   1   .   .   .   .   A   92    ARG   CG     .   34977   1
      1091   .   1   .   1   92    92    ARG   N      N   15   119.619   0.064   .   1   .   .   .   .   A   92    ARG   N      .   34977   1
      1092   .   1   .   1   93    93    GLU   H      H   1    8.706     0.035   .   1   .   .   .   .   A   93    GLU   H      .   34977   1
      1093   .   1   .   1   93    93    GLU   HA     H   1    4.772     0.001   .   1   .   .   .   .   A   93    GLU   HA     .   34977   1
      1094   .   1   .   1   93    93    GLU   HB2    H   1    2.433     0.000   .   1   .   .   .   .   A   93    GLU   HB2    .   34977   1
      1095   .   1   .   1   93    93    GLU   HB3    H   1    2.433     0.000   .   1   .   .   .   .   A   93    GLU   HB3    .   34977   1
      1096   .   1   .   1   93    93    GLU   HG2    H   1    2.649     0.010   .   2   .   .   .   .   A   93    GLU   HG2    .   34977   1
      1097   .   1   .   1   93    93    GLU   HG3    H   1    2.646     0.010   .   2   .   .   .   .   A   93    GLU   HG3    .   34977   1
      1098   .   1   .   1   93    93    GLU   C      C   13   179.121   0.000   .   1   .   .   .   .   A   93    GLU   C      .   34977   1
      1099   .   1   .   1   93    93    GLU   CA     C   13   59.077    0.105   .   1   .   .   .   .   A   93    GLU   CA     .   34977   1
      1100   .   1   .   1   93    93    GLU   CB     C   13   29.187    0.118   .   1   .   .   .   .   A   93    GLU   CB     .   34977   1
      1101   .   1   .   1   93    93    GLU   CG     C   13   35.764    0.094   .   1   .   .   .   .   A   93    GLU   CG     .   34977   1
      1102   .   1   .   1   93    93    GLU   N      N   15   118.873   0.159   .   1   .   .   .   .   A   93    GLU   N      .   34977   1
      1103   .   1   .   1   94    94    LYS   H      H   1    9.001     0.011   .   1   .   .   .   .   A   94    LYS   H      .   34977   1
      1104   .   1   .   1   94    94    LYS   HA     H   1    5.334     0.006   .   1   .   .   .   .   A   94    LYS   HA     .   34977   1
      1105   .   1   .   1   94    94    LYS   HB2    H   1    3.505     0.011   .   2   .   .   .   .   A   94    LYS   HB2    .   34977   1
      1106   .   1   .   1   94    94    LYS   HB3    H   1    3.152     0.011   .   2   .   .   .   .   A   94    LYS   HB3    .   34977   1
      1107   .   1   .   1   94    94    LYS   HG2    H   1    2.709     0.001   .   2   .   .   .   .   A   94    LYS   HG2    .   34977   1
      1108   .   1   .   1   94    94    LYS   HG3    H   1    2.706     0.002   .   2   .   .   .   .   A   94    LYS   HG3    .   34977   1
      1109   .   1   .   1   94    94    LYS   HD2    H   1    2.577     0.002   .   2   .   .   .   .   A   94    LYS   HD2    .   34977   1
      1110   .   1   .   1   94    94    LYS   HD3    H   1    2.582     0.003   .   2   .   .   .   .   A   94    LYS   HD3    .   34977   1
      1111   .   1   .   1   94    94    LYS   HE2    H   1    3.640     0.000   .   1   .   .   .   .   A   94    LYS   HE2    .   34977   1
      1112   .   1   .   1   94    94    LYS   HE3    H   1    3.640     0.000   .   1   .   .   .   .   A   94    LYS   HE3    .   34977   1
      1113   .   1   .   1   94    94    LYS   C      C   13   181.077   0.000   .   1   .   .   .   .   A   94    LYS   C      .   34977   1
      1114   .   1   .   1   94    94    LYS   CA     C   13   61.071    0.081   .   1   .   .   .   .   A   94    LYS   CA     .   34977   1
      1115   .   1   .   1   94    94    LYS   CB     C   13   34.072    0.124   .   1   .   .   .   .   A   94    LYS   CB     .   34977   1
      1116   .   1   .   1   94    94    LYS   CG     C   13   26.291    0.000   .   1   .   .   .   .   A   94    LYS   CG     .   34977   1
      1117   .   1   .   1   94    94    LYS   CD     C   13   30.427    0.000   .   1   .   .   .   .   A   94    LYS   CD     .   34977   1
      1118   .   1   .   1   94    94    LYS   CE     C   13   42.730    0.000   .   1   .   .   .   .   A   94    LYS   CE     .   34977   1
      1119   .   1   .   1   94    94    LYS   N      N   15   122.287   0.034   .   1   .   .   .   .   A   94    LYS   N      .   34977   1
      1120   .   1   .   1   95    95    HIS   H      H   1    11.349    0.026   .   1   .   .   .   .   A   95    HIS   H      .   34977   1
      1121   .   1   .   1   95    95    HIS   HA     H   1    5.336     0.008   .   1   .   .   .   .   A   95    HIS   HA     .   34977   1
      1122   .   1   .   1   95    95    HIS   HB2    H   1    3.144     0.000   .   2   .   .   .   .   A   95    HIS   HB2    .   34977   1
      1123   .   1   .   1   95    95    HIS   HB3    H   1    3.510     0.000   .   2   .   .   .   .   A   95    HIS   HB3    .   34977   1
      1124   .   1   .   1   95    95    HIS   HD1    H   1    8.110     0.005   .   1   .   .   .   .   A   95    HIS   HD1    .   34977   1
      1125   .   1   .   1   95    95    HIS   CA     C   13   61.007    0.000   .   1   .   .   .   .   A   95    HIS   CA     .   34977   1
      1126   .   1   .   1   95    95    HIS   CB     C   13   33.905    0.071   .   1   .   .   .   .   A   95    HIS   CB     .   34977   1
      1127   .   1   .   1   95    95    HIS   N      N   15   121.679   0.050   .   1   .   .   .   .   A   95    HIS   N      .   34977   1
      1128   .   1   .   1   96    96    ARG   H      H   1    10.982    0.038   .   1   .   .   .   .   A   96    ARG   H      .   34977   1
      1129   .   1   .   1   96    96    ARG   HA     H   1    4.200     0.000   .   1   .   .   .   .   A   96    ARG   HA     .   34977   1
      1130   .   1   .   1   96    96    ARG   HB2    H   1    2.086     0.018   .   2   .   .   .   .   A   96    ARG   HB2    .   34977   1
      1131   .   1   .   1   96    96    ARG   HB3    H   1    2.473     0.020   .   2   .   .   .   .   A   96    ARG   HB3    .   34977   1
      1132   .   1   .   1   96    96    ARG   HG2    H   1    0.864     0.002   .   2   .   .   .   .   A   96    ARG   HG2    .   34977   1
      1133   .   1   .   1   96    96    ARG   HG3    H   1    1.335     0.000   .   2   .   .   .   .   A   96    ARG   HG3    .   34977   1
      1134   .   1   .   1   96    96    ARG   HD2    H   1    2.738     0.005   .   2   .   .   .   .   A   96    ARG   HD2    .   34977   1
      1135   .   1   .   1   96    96    ARG   HD3    H   1    2.936     0.005   .   2   .   .   .   .   A   96    ARG   HD3    .   34977   1
      1136   .   1   .   1   96    96    ARG   HE     H   1    8.131     0.020   .   1   .   .   .   .   A   96    ARG   HE     .   34977   1
      1137   .   1   .   1   96    96    ARG   C      C   13   180.719   0.000   .   1   .   .   .   .   A   96    ARG   C      .   34977   1
      1138   .   1   .   1   96    96    ARG   CA     C   13   61.492    0.067   .   1   .   .   .   .   A   96    ARG   CA     .   34977   1
      1139   .   1   .   1   96    96    ARG   CB     C   13   30.571    0.093   .   1   .   .   .   .   A   96    ARG   CB     .   34977   1
      1140   .   1   .   1   96    96    ARG   CG     C   13   25.990    0.000   .   1   .   .   .   .   A   96    ARG   CG     .   34977   1
      1141   .   1   .   1   96    96    ARG   CD     C   13   42.585    0.068   .   1   .   .   .   .   A   96    ARG   CD     .   34977   1
      1142   .   1   .   1   96    96    ARG   CZ     C   13   159.501   0.000   .   1   .   .   .   .   A   96    ARG   CZ     .   34977   1
      1143   .   1   .   1   96    96    ARG   N      N   15   121.328   0.131   .   1   .   .   .   .   A   96    ARG   N      .   34977   1
      1144   .   1   .   1   96    96    ARG   NE     N   15   82.471    0.088   .   1   .   .   .   .   A   96    ARG   NE     .   34977   1
      1145   .   1   .   1   97    97    ALA   H      H   1    10.007    0.028   .   1   .   .   .   .   A   97    ALA   H      .   34977   1
      1146   .   1   .   1   97    97    ALA   HA     H   1    4.400     0.008   .   1   .   .   .   .   A   97    ALA   HA     .   34977   1
      1147   .   1   .   1   97    97    ALA   HB1    H   1    2.115     0.004   .   1   .   .   .   .   A   97    ALA   HB1    .   34977   1
      1148   .   1   .   1   97    97    ALA   HB2    H   1    2.115     0.004   .   1   .   .   .   .   A   97    ALA   HB2    .   34977   1
      1149   .   1   .   1   97    97    ALA   HB3    H   1    2.115     0.004   .   1   .   .   .   .   A   97    ALA   HB3    .   34977   1
      1150   .   1   .   1   97    97    ALA   C      C   13   182.767   0.000   .   1   .   .   .   .   A   97    ALA   C      .   34977   1
      1151   .   1   .   1   97    97    ALA   CA     C   13   56.236    0.064   .   1   .   .   .   .   A   97    ALA   CA     .   34977   1
      1152   .   1   .   1   97    97    ALA   CB     C   13   18.791    0.101   .   1   .   .   .   .   A   97    ALA   CB     .   34977   1
      1153   .   1   .   1   97    97    ALA   N      N   15   123.294   0.036   .   1   .   .   .   .   A   97    ALA   N      .   34977   1
      1154   .   1   .   1   98    98    LEU   H      H   1    9.845     0.017   .   1   .   .   .   .   A   98    LEU   H      .   34977   1
      1155   .   1   .   1   98    98    LEU   HA     H   1    4.728     0.000   .   1   .   .   .   .   A   98    LEU   HA     .   34977   1
      1156   .   1   .   1   98    98    LEU   HB2    H   1    2.403     0.012   .   2   .   .   .   .   A   98    LEU   HB2    .   34977   1
      1157   .   1   .   1   98    98    LEU   HB3    H   1    4.164     0.003   .   2   .   .   .   .   A   98    LEU   HB3    .   34977   1
      1158   .   1   .   1   98    98    LEU   HG     H   1    2.366     0.001   .   1   .   .   .   .   A   98    LEU   HG     .   34977   1
      1159   .   1   .   1   98    98    LEU   HD11   H   1    1.561     0.005   .   2   .   .   .   .   A   98    LEU   HD11   .   34977   1
      1160   .   1   .   1   98    98    LEU   HD12   H   1    1.561     0.005   .   2   .   .   .   .   A   98    LEU   HD12   .   34977   1
      1161   .   1   .   1   98    98    LEU   HD13   H   1    1.561     0.005   .   2   .   .   .   .   A   98    LEU   HD13   .   34977   1
      1162   .   1   .   1   98    98    LEU   HD21   H   1    3.114     0.019   .   2   .   .   .   .   A   98    LEU   HD21   .   34977   1
      1163   .   1   .   1   98    98    LEU   HD22   H   1    3.114     0.019   .   2   .   .   .   .   A   98    LEU   HD22   .   34977   1
      1164   .   1   .   1   98    98    LEU   HD23   H   1    3.114     0.019   .   2   .   .   .   .   A   98    LEU   HD23   .   34977   1
      1165   .   1   .   1   98    98    LEU   C      C   13   179.509   0.000   .   1   .   .   .   .   A   98    LEU   C      .   34977   1
      1166   .   1   .   1   98    98    LEU   CA     C   13   58.754    0.100   .   1   .   .   .   .   A   98    LEU   CA     .   34977   1
      1167   .   1   .   1   98    98    LEU   CB     C   13   44.551    0.114   .   1   .   .   .   .   A   98    LEU   CB     .   34977   1
      1168   .   1   .   1   98    98    LEU   CG     C   13   28.857    0.033   .   1   .   .   .   .   A   98    LEU   CG     .   34977   1
      1169   .   1   .   1   98    98    LEU   CD1    C   13   23.749    0.000   .   2   .   .   .   .   A   98    LEU   CD1    .   34977   1
      1170   .   1   .   1   98    98    LEU   CD2    C   13   28.315    0.000   .   2   .   .   .   .   A   98    LEU   CD2    .   34977   1
      1171   .   1   .   1   98    98    LEU   N      N   15   120.502   0.057   .   1   .   .   .   .   A   98    LEU   N      .   34977   1
      1172   .   1   .   1   99    99    ALA   H      H   1    10.042    0.033   .   1   .   .   .   .   A   99    ALA   H      .   34977   1
      1173   .   1   .   1   99    99    ALA   HA     H   1    3.511     0.005   .   1   .   .   .   .   A   99    ALA   HA     .   34977   1
      1174   .   1   .   1   99    99    ALA   HB1    H   1    0.214     0.008   .   1   .   .   .   .   A   99    ALA   HB1    .   34977   1
      1175   .   1   .   1   99    99    ALA   HB2    H   1    0.214     0.008   .   1   .   .   .   .   A   99    ALA   HB2    .   34977   1
      1176   .   1   .   1   99    99    ALA   HB3    H   1    0.214     0.008   .   1   .   .   .   .   A   99    ALA   HB3    .   34977   1
      1177   .   1   .   1   99    99    ALA   C      C   13   179.159   0.000   .   1   .   .   .   .   A   99    ALA   C      .   34977   1
      1178   .   1   .   1   99    99    ALA   CA     C   13   55.497    0.089   .   1   .   .   .   .   A   99    ALA   CA     .   34977   1
      1179   .   1   .   1   99    99    ALA   CB     C   13   17.761    0.116   .   1   .   .   .   .   A   99    ALA   CB     .   34977   1
      1180   .   1   .   1   99    99    ALA   N      N   15   122.627   0.062   .   1   .   .   .   .   A   99    ALA   N      .   34977   1
      1181   .   1   .   1   100   100   GLU   H      H   1    8.368     0.014   .   1   .   .   .   .   A   100   GLU   H      .   34977   1
      1182   .   1   .   1   100   100   GLU   HA     H   1    3.585     0.001   .   1   .   .   .   .   A   100   GLU   HA     .   34977   1
      1183   .   1   .   1   100   100   GLU   HB2    H   1    2.056     0.000   .   1   .   .   .   .   A   100   GLU   HB2    .   34977   1
      1184   .   1   .   1   100   100   GLU   HB3    H   1    2.056     0.000   .   1   .   .   .   .   A   100   GLU   HB3    .   34977   1
      1185   .   1   .   1   100   100   GLU   HG2    H   1    2.049     0.004   .   2   .   .   .   .   A   100   GLU   HG2    .   34977   1
      1186   .   1   .   1   100   100   GLU   HG3    H   1    2.211     0.013   .   2   .   .   .   .   A   100   GLU   HG3    .   34977   1
      1187   .   1   .   1   100   100   GLU   C      C   13   179.518   0.000   .   1   .   .   .   .   A   100   GLU   C      .   34977   1
      1188   .   1   .   1   100   100   GLU   CA     C   13   59.418    0.023   .   1   .   .   .   .   A   100   GLU   CA     .   34977   1
      1189   .   1   .   1   100   100   GLU   CB     C   13   29.331    0.141   .   1   .   .   .   .   A   100   GLU   CB     .   34977   1
      1190   .   1   .   1   100   100   GLU   CG     C   13   36.119    0.041   .   1   .   .   .   .   A   100   GLU   CG     .   34977   1
      1191   .   1   .   1   100   100   GLU   N      N   15   117.468   0.034   .   1   .   .   .   .   A   100   GLU   N      .   34977   1
      1192   .   1   .   1   101   101   GLN   H      H   1    7.711     0.007   .   1   .   .   .   .   A   101   GLN   H      .   34977   1
      1193   .   1   .   1   101   101   GLN   HA     H   1    4.182     0.006   .   1   .   .   .   .   A   101   GLN   HA     .   34977   1
      1194   .   1   .   1   101   101   GLN   HB2    H   1    2.311     0.019   .   2   .   .   .   .   A   101   GLN   HB2    .   34977   1
      1195   .   1   .   1   101   101   GLN   HB3    H   1    2.461     0.001   .   2   .   .   .   .   A   101   GLN   HB3    .   34977   1
      1196   .   1   .   1   101   101   GLN   HG2    H   1    2.738     0.004   .   2   .   .   .   .   A   101   GLN   HG2    .   34977   1
      1197   .   1   .   1   101   101   GLN   HG3    H   1    2.456     0.003   .   2   .   .   .   .   A   101   GLN   HG3    .   34977   1
      1198   .   1   .   1   101   101   GLN   HE21   H   1    6.988     0.003   .   1   .   .   .   .   A   101   GLN   HE21   .   34977   1
      1199   .   1   .   1   101   101   GLN   HE22   H   1    7.400     0.015   .   1   .   .   .   .   A   101   GLN   HE22   .   34977   1
      1200   .   1   .   1   101   101   GLN   C      C   13   179.513   0.000   .   1   .   .   .   .   A   101   GLN   C      .   34977   1
      1201   .   1   .   1   101   101   GLN   CA     C   13   58.989    0.112   .   1   .   .   .   .   A   101   GLN   CA     .   34977   1
      1202   .   1   .   1   101   101   GLN   CB     C   13   29.629    0.112   .   1   .   .   .   .   A   101   GLN   CB     .   34977   1
      1203   .   1   .   1   101   101   GLN   CG     C   13   34.714    0.105   .   1   .   .   .   .   A   101   GLN   CG     .   34977   1
      1204   .   1   .   1   101   101   GLN   N      N   15   118.878   0.068   .   1   .   .   .   .   A   101   GLN   N      .   34977   1
      1205   .   1   .   1   101   101   GLN   NE2    N   15   110.919   0.014   .   1   .   .   .   .   A   101   GLN   NE2    .   34977   1
      1206   .   1   .   1   102   102   VAL   H      H   1    8.657     0.009   .   1   .   .   .   .   A   102   VAL   H      .   34977   1
      1207   .   1   .   1   102   102   VAL   HA     H   1    3.486     0.001   .   1   .   .   .   .   A   102   VAL   HA     .   34977   1
      1208   .   1   .   1   102   102   VAL   HB     H   1    1.819     0.006   .   1   .   .   .   .   A   102   VAL   HB     .   34977   1
      1209   .   1   .   1   102   102   VAL   HG11   H   1    0.312     0.029   .   2   .   .   .   .   A   102   VAL   HG11   .   34977   1
      1210   .   1   .   1   102   102   VAL   HG12   H   1    0.312     0.029   .   2   .   .   .   .   A   102   VAL   HG12   .   34977   1
      1211   .   1   .   1   102   102   VAL   HG13   H   1    0.312     0.029   .   2   .   .   .   .   A   102   VAL   HG13   .   34977   1
      1212   .   1   .   1   102   102   VAL   HG21   H   1    0.546     0.004   .   2   .   .   .   .   A   102   VAL   HG21   .   34977   1
      1213   .   1   .   1   102   102   VAL   HG22   H   1    0.546     0.004   .   2   .   .   .   .   A   102   VAL   HG22   .   34977   1
      1214   .   1   .   1   102   102   VAL   HG23   H   1    0.546     0.004   .   2   .   .   .   .   A   102   VAL   HG23   .   34977   1
      1215   .   1   .   1   102   102   VAL   C      C   13   176.962   0.000   .   1   .   .   .   .   A   102   VAL   C      .   34977   1
      1216   .   1   .   1   102   102   VAL   CA     C   13   66.743    0.068   .   1   .   .   .   .   A   102   VAL   CA     .   34977   1
      1217   .   1   .   1   102   102   VAL   CB     C   13   31.088    0.021   .   1   .   .   .   .   A   102   VAL   CB     .   34977   1
      1218   .   1   .   1   102   102   VAL   CG1    C   13   21.385    0.000   .   2   .   .   .   .   A   102   VAL   CG1    .   34977   1
      1219   .   1   .   1   102   102   VAL   CG2    C   13   24.513    0.027   .   2   .   .   .   .   A   102   VAL   CG2    .   34977   1
      1220   .   1   .   1   102   102   VAL   N      N   15   122.541   0.065   .   1   .   .   .   .   A   102   VAL   N      .   34977   1
      1221   .   1   .   1   103   103   ILE   H      H   1    7.715     0.009   .   1   .   .   .   .   A   103   ILE   H      .   34977   1
      1222   .   1   .   1   103   103   ILE   HA     H   1    3.606     0.006   .   1   .   .   .   .   A   103   ILE   HA     .   34977   1
      1223   .   1   .   1   103   103   ILE   HB     H   1    1.391     0.003   .   1   .   .   .   .   A   103   ILE   HB     .   34977   1
      1224   .   1   .   1   103   103   ILE   HG12   H   1    0.616     0.004   .   2   .   .   .   .   A   103   ILE   HG12   .   34977   1
      1225   .   1   .   1   103   103   ILE   HG13   H   1    0.738     0.005   .   2   .   .   .   .   A   103   ILE   HG13   .   34977   1
      1226   .   1   .   1   103   103   ILE   HG21   H   1    0.394     0.017   .   1   .   .   .   .   A   103   ILE   HG21   .   34977   1
      1227   .   1   .   1   103   103   ILE   HG22   H   1    0.394     0.017   .   1   .   .   .   .   A   103   ILE   HG22   .   34977   1
      1228   .   1   .   1   103   103   ILE   HG23   H   1    0.394     0.017   .   1   .   .   .   .   A   103   ILE   HG23   .   34977   1
      1229   .   1   .   1   103   103   ILE   HD11   H   1    -0.152    0.006   .   1   .   .   .   .   A   103   ILE   HD11   .   34977   1
      1230   .   1   .   1   103   103   ILE   HD12   H   1    -0.152    0.006   .   1   .   .   .   .   A   103   ILE   HD12   .   34977   1
      1231   .   1   .   1   103   103   ILE   HD13   H   1    -0.152    0.006   .   1   .   .   .   .   A   103   ILE   HD13   .   34977   1
      1232   .   1   .   1   103   103   ILE   C      C   13   177.598   0.000   .   1   .   .   .   .   A   103   ILE   C      .   34977   1
      1233   .   1   .   1   103   103   ILE   CA     C   13   64.418    0.110   .   1   .   .   .   .   A   103   ILE   CA     .   34977   1
      1234   .   1   .   1   103   103   ILE   CB     C   13   36.609    0.093   .   1   .   .   .   .   A   103   ILE   CB     .   34977   1
      1235   .   1   .   1   103   103   ILE   CG1    C   13   28.450    0.029   .   1   .   .   .   .   A   103   ILE   CG1    .   34977   1
      1236   .   1   .   1   103   103   ILE   CG2    C   13   16.995    0.034   .   1   .   .   .   .   A   103   ILE   CG2    .   34977   1
      1237   .   1   .   1   103   103   ILE   CD1    C   13   12.018    0.062   .   1   .   .   .   .   A   103   ILE   CD1    .   34977   1
      1238   .   1   .   1   103   103   ILE   N      N   15   120.274   0.054   .   1   .   .   .   .   A   103   ILE   N      .   34977   1
      1239   .   1   .   1   104   104   ALA   H      H   1    7.511     0.011   .   1   .   .   .   .   A   104   ALA   H      .   34977   1
      1240   .   1   .   1   104   104   ALA   HA     H   1    4.024     0.008   .   1   .   .   .   .   A   104   ALA   HA     .   34977   1
      1241   .   1   .   1   104   104   ALA   HB1    H   1    1.399     0.003   .   1   .   .   .   .   A   104   ALA   HB1    .   34977   1
      1242   .   1   .   1   104   104   ALA   HB2    H   1    1.399     0.003   .   1   .   .   .   .   A   104   ALA   HB2    .   34977   1
      1243   .   1   .   1   104   104   ALA   HB3    H   1    1.399     0.003   .   1   .   .   .   .   A   104   ALA   HB3    .   34977   1
      1244   .   1   .   1   104   104   ALA   C      C   13   180.803   0.000   .   1   .   .   .   .   A   104   ALA   C      .   34977   1
      1245   .   1   .   1   104   104   ALA   CA     C   13   55.107    0.095   .   1   .   .   .   .   A   104   ALA   CA     .   34977   1
      1246   .   1   .   1   104   104   ALA   CB     C   13   18.178    0.107   .   1   .   .   .   .   A   104   ALA   CB     .   34977   1
      1247   .   1   .   1   104   104   ALA   N      N   15   122.150   0.095   .   1   .   .   .   .   A   104   ALA   N      .   34977   1
      1248   .   1   .   1   105   105   THR   H      H   1    7.985     0.013   .   1   .   .   .   .   A   105   THR   H      .   34977   1
      1249   .   1   .   1   105   105   THR   HA     H   1    3.948     0.003   .   1   .   .   .   .   A   105   THR   HA     .   34977   1
      1250   .   1   .   1   105   105   THR   HB     H   1    4.072     0.026   .   1   .   .   .   .   A   105   THR   HB     .   34977   1
      1251   .   1   .   1   105   105   THR   HG21   H   1    1.016     0.006   .   1   .   .   .   .   A   105   THR   HG21   .   34977   1
      1252   .   1   .   1   105   105   THR   HG22   H   1    1.016     0.006   .   1   .   .   .   .   A   105   THR   HG22   .   34977   1
      1253   .   1   .   1   105   105   THR   HG23   H   1    1.016     0.006   .   1   .   .   .   .   A   105   THR   HG23   .   34977   1
      1254   .   1   .   1   105   105   THR   C      C   13   176.068   0.000   .   1   .   .   .   .   A   105   THR   C      .   34977   1
      1255   .   1   .   1   105   105   THR   CA     C   13   66.758    0.118   .   1   .   .   .   .   A   105   THR   CA     .   34977   1
      1256   .   1   .   1   105   105   THR   CB     C   13   68.486    0.148   .   1   .   .   .   .   A   105   THR   CB     .   34977   1
      1257   .   1   .   1   105   105   THR   CG2    C   13   21.964    0.005   .   1   .   .   .   .   A   105   THR   CG2    .   34977   1
      1258   .   1   .   1   105   105   THR   N      N   15   115.285   0.060   .   1   .   .   .   .   A   105   THR   N      .   34977   1
      1259   .   1   .   1   106   106   TRP   H      H   1    8.609     0.009   .   1   .   .   .   .   A   106   TRP   H      .   34977   1
      1260   .   1   .   1   106   106   TRP   HA     H   1    3.947     0.015   .   1   .   .   .   .   A   106   TRP   HA     .   34977   1
      1261   .   1   .   1   106   106   TRP   HB2    H   1    2.969     0.006   .   2   .   .   .   .   A   106   TRP   HB2    .   34977   1
      1262   .   1   .   1   106   106   TRP   HB3    H   1    3.235     0.006   .   2   .   .   .   .   A   106   TRP   HB3    .   34977   1
      1263   .   1   .   1   106   106   TRP   HD1    H   1    6.551     0.004   .   1   .   .   .   .   A   106   TRP   HD1    .   34977   1
      1264   .   1   .   1   106   106   TRP   HE3    H   1    6.549     0.012   .   1   .   .   .   .   A   106   TRP   HE3    .   34977   1
      1265   .   1   .   1   106   106   TRP   HZ2    H   1    6.558     0.014   .   1   .   .   .   .   A   106   TRP   HZ2    .   34977   1
      1266   .   1   .   1   106   106   TRP   C      C   13   177.372   0.000   .   1   .   .   .   .   A   106   TRP   C      .   34977   1
      1267   .   1   .   1   106   106   TRP   CA     C   13   60.297    0.080   .   1   .   .   .   .   A   106   TRP   CA     .   34977   1
      1268   .   1   .   1   106   106   TRP   CB     C   13   28.820    0.058   .   1   .   .   .   .   A   106   TRP   CB     .   34977   1
      1269   .   1   .   1   106   106   TRP   N      N   15   123.801   0.058   .   1   .   .   .   .   A   106   TRP   N      .   34977   1
      1270   .   1   .   1   107   107   GLN   H      H   1    7.745     0.008   .   1   .   .   .   .   A   107   GLN   H      .   34977   1
      1271   .   1   .   1   107   107   GLN   HA     H   1    3.627     0.003   .   1   .   .   .   .   A   107   GLN   HA     .   34977   1
      1272   .   1   .   1   107   107   GLN   HB2    H   1    1.924     0.000   .   2   .   .   .   .   A   107   GLN   HB2    .   34977   1
      1273   .   1   .   1   107   107   GLN   HB3    H   1    2.021     0.000   .   2   .   .   .   .   A   107   GLN   HB3    .   34977   1
      1274   .   1   .   1   107   107   GLN   HG2    H   1    2.233     0.005   .   2   .   .   .   .   A   107   GLN   HG2    .   34977   1
      1275   .   1   .   1   107   107   GLN   HG3    H   1    2.337     0.003   .   2   .   .   .   .   A   107   GLN   HG3    .   34977   1
      1276   .   1   .   1   107   107   GLN   HE21   H   1    7.068     0.000   .   1   .   .   .   .   A   107   GLN   HE21   .   34977   1
      1277   .   1   .   1   107   107   GLN   HE22   H   1    6.630     0.001   .   1   .   .   .   .   A   107   GLN   HE22   .   34977   1
      1278   .   1   .   1   107   107   GLN   C      C   13   178.793   0.000   .   1   .   .   .   .   A   107   GLN   C      .   34977   1
      1279   .   1   .   1   107   107   GLN   CA     C   13   58.918    0.088   .   1   .   .   .   .   A   107   GLN   CA     .   34977   1
      1280   .   1   .   1   107   107   GLN   CB     C   13   27.878    0.094   .   1   .   .   .   .   A   107   GLN   CB     .   34977   1
      1281   .   1   .   1   107   107   GLN   CG     C   13   33.810    0.082   .   1   .   .   .   .   A   107   GLN   CG     .   34977   1
      1282   .   1   .   1   107   107   GLN   N      N   15   114.126   0.053   .   1   .   .   .   .   A   107   GLN   N      .   34977   1
      1283   .   1   .   1   107   107   GLN   NE2    N   15   110.691   0.037   .   1   .   .   .   .   A   107   GLN   NE2    .   34977   1
      1284   .   1   .   1   108   108   GLU   H      H   1    7.254     0.010   .   1   .   .   .   .   A   108   GLU   H      .   34977   1
      1285   .   1   .   1   108   108   GLU   HA     H   1    3.949     0.002   .   1   .   .   .   .   A   108   GLU   HA     .   34977   1
      1286   .   1   .   1   108   108   GLU   HB2    H   1    2.083     0.011   .   2   .   .   .   .   A   108   GLU   HB2    .   34977   1
      1287   .   1   .   1   108   108   GLU   HB3    H   1    2.106     0.008   .   2   .   .   .   .   A   108   GLU   HB3    .   34977   1
      1288   .   1   .   1   108   108   GLU   HG2    H   1    2.219     0.014   .   2   .   .   .   .   A   108   GLU   HG2    .   34977   1
      1289   .   1   .   1   108   108   GLU   HG3    H   1    2.276     0.000   .   2   .   .   .   .   A   108   GLU   HG3    .   34977   1
      1290   .   1   .   1   108   108   GLU   C      C   13   178.893   0.000   .   1   .   .   .   .   A   108   GLU   C      .   34977   1
      1291   .   1   .   1   108   108   GLU   CA     C   13   58.757    0.076   .   1   .   .   .   .   A   108   GLU   CA     .   34977   1
      1292   .   1   .   1   108   108   GLU   CB     C   13   29.629    0.129   .   1   .   .   .   .   A   108   GLU   CB     .   34977   1
      1293   .   1   .   1   108   108   GLU   CG     C   13   35.973    0.130   .   1   .   .   .   .   A   108   GLU   CG     .   34977   1
      1294   .   1   .   1   108   108   GLU   N      N   15   117.723   0.034   .   1   .   .   .   .   A   108   GLU   N      .   34977   1
      1295   .   1   .   1   109   109   LEU   H      H   1    7.873     0.007   .   1   .   .   .   .   A   109   LEU   H      .   34977   1
      1296   .   1   .   1   109   109   LEU   HA     H   1    3.942     0.007   .   1   .   .   .   .   A   109   LEU   HA     .   34977   1
      1297   .   1   .   1   109   109   LEU   HB2    H   1    1.282     0.002   .   2   .   .   .   .   A   109   LEU   HB2    .   34977   1
      1298   .   1   .   1   109   109   LEU   HB3    H   1    1.624     0.000   .   2   .   .   .   .   A   109   LEU   HB3    .   34977   1
      1299   .   1   .   1   109   109   LEU   HG     H   1    1.535     0.003   .   1   .   .   .   .   A   109   LEU   HG     .   34977   1
      1300   .   1   .   1   109   109   LEU   HD11   H   1    0.661     0.015   .   2   .   .   .   .   A   109   LEU   HD11   .   34977   1
      1301   .   1   .   1   109   109   LEU   HD12   H   1    0.661     0.015   .   2   .   .   .   .   A   109   LEU   HD12   .   34977   1
      1302   .   1   .   1   109   109   LEU   HD13   H   1    0.661     0.015   .   2   .   .   .   .   A   109   LEU   HD13   .   34977   1
      1303   .   1   .   1   109   109   LEU   HD21   H   1    0.361     0.010   .   2   .   .   .   .   A   109   LEU   HD21   .   34977   1
      1304   .   1   .   1   109   109   LEU   HD22   H   1    0.361     0.010   .   2   .   .   .   .   A   109   LEU   HD22   .   34977   1
      1305   .   1   .   1   109   109   LEU   HD23   H   1    0.361     0.010   .   2   .   .   .   .   A   109   LEU   HD23   .   34977   1
      1306   .   1   .   1   109   109   LEU   C      C   13   178.290   0.000   .   1   .   .   .   .   A   109   LEU   C      .   34977   1
      1307   .   1   .   1   109   109   LEU   CA     C   13   57.547    0.083   .   1   .   .   .   .   A   109   LEU   CA     .   34977   1
      1308   .   1   .   1   109   109   LEU   CB     C   13   42.200    0.032   .   1   .   .   .   .   A   109   LEU   CB     .   34977   1
      1309   .   1   .   1   109   109   LEU   CG     C   13   27.360    0.040   .   1   .   .   .   .   A   109   LEU   CG     .   34977   1
      1310   .   1   .   1   109   109   LEU   CD1    C   13   24.630    0.011   .   2   .   .   .   .   A   109   LEU   CD1    .   34977   1
      1311   .   1   .   1   109   109   LEU   CD2    C   13   24.595    0.064   .   2   .   .   .   .   A   109   LEU   CD2    .   34977   1
      1312   .   1   .   1   109   109   LEU   N      N   15   119.571   0.069   .   1   .   .   .   .   A   109   LEU   N      .   34977   1
      1313   .   1   .   1   110   110   LEU   H      H   1    7.462     0.010   .   1   .   .   .   .   A   110   LEU   H      .   34977   1
      1314   .   1   .   1   110   110   LEU   HA     H   1    4.001     0.010   .   1   .   .   .   .   A   110   LEU   HA     .   34977   1
      1315   .   1   .   1   110   110   LEU   HB2    H   1    1.304     0.012   .   2   .   .   .   .   A   110   LEU   HB2    .   34977   1
      1316   .   1   .   1   110   110   LEU   HB3    H   1    1.423     0.004   .   2   .   .   .   .   A   110   LEU   HB3    .   34977   1
      1317   .   1   .   1   110   110   LEU   HG     H   1    0.859     0.000   .   1   .   .   .   .   A   110   LEU   HG     .   34977   1
      1318   .   1   .   1   110   110   LEU   HD11   H   1    0.540     0.002   .   2   .   .   .   .   A   110   LEU   HD11   .   34977   1
      1319   .   1   .   1   110   110   LEU   HD12   H   1    0.540     0.002   .   2   .   .   .   .   A   110   LEU   HD12   .   34977   1
      1320   .   1   .   1   110   110   LEU   HD13   H   1    0.540     0.002   .   2   .   .   .   .   A   110   LEU   HD13   .   34977   1
      1321   .   1   .   1   110   110   LEU   HD21   H   1    0.385     0.009   .   2   .   .   .   .   A   110   LEU   HD21   .   34977   1
      1322   .   1   .   1   110   110   LEU   HD22   H   1    0.385     0.009   .   2   .   .   .   .   A   110   LEU   HD22   .   34977   1
      1323   .   1   .   1   110   110   LEU   HD23   H   1    0.385     0.009   .   2   .   .   .   .   A   110   LEU   HD23   .   34977   1
      1324   .   1   .   1   110   110   LEU   C      C   13   176.937   0.000   .   1   .   .   .   .   A   110   LEU   C      .   34977   1
      1325   .   1   .   1   110   110   LEU   CA     C   13   55.022    0.170   .   1   .   .   .   .   A   110   LEU   CA     .   34977   1
      1326   .   1   .   1   110   110   LEU   CB     C   13   41.895    0.055   .   1   .   .   .   .   A   110   LEU   CB     .   34977   1
      1327   .   1   .   1   110   110   LEU   CD1    C   13   22.779    0.027   .   2   .   .   .   .   A   110   LEU   CD1    .   34977   1
      1328   .   1   .   1   110   110   LEU   CD2    C   13   24.998    0.001   .   2   .   .   .   .   A   110   LEU   CD2    .   34977   1
      1329   .   1   .   1   110   110   LEU   N      N   15   116.198   0.042   .   1   .   .   .   .   A   110   LEU   N      .   34977   1
      1330   .   1   .   1   111   111   LYS   H      H   1    7.066     0.011   .   1   .   .   .   .   A   111   LYS   H      .   34977   1
      1331   .   1   .   1   111   111   LYS   HA     H   1    4.055     0.000   .   1   .   .   .   .   A   111   LYS   HA     .   34977   1
      1332   .   1   .   1   111   111   LYS   HB2    H   1    1.776     0.001   .   2   .   .   .   .   A   111   LYS   HB2    .   34977   1
      1333   .   1   .   1   111   111   LYS   HB3    H   1    1.776     0.000   .   2   .   .   .   .   A   111   LYS   HB3    .   34977   1
      1334   .   1   .   1   111   111   LYS   HG2    H   1    1.455     0.000   .   2   .   .   .   .   A   111   LYS   HG2    .   34977   1
      1335   .   1   .   1   111   111   LYS   HG3    H   1    1.377     0.000   .   2   .   .   .   .   A   111   LYS   HG3    .   34977   1
      1336   .   1   .   1   111   111   LYS   HD2    H   1    1.599     0.001   .   1   .   .   .   .   A   111   LYS   HD2    .   34977   1
      1337   .   1   .   1   111   111   LYS   HD3    H   1    1.599     0.001   .   1   .   .   .   .   A   111   LYS   HD3    .   34977   1
      1338   .   1   .   1   111   111   LYS   C      C   13   175.583   0.000   .   1   .   .   .   .   A   111   LYS   C      .   34977   1
      1339   .   1   .   1   111   111   LYS   CA     C   13   57.408    0.093   .   1   .   .   .   .   A   111   LYS   CA     .   34977   1
      1340   .   1   .   1   111   111   LYS   CB     C   13   33.071    0.061   .   1   .   .   .   .   A   111   LYS   CB     .   34977   1
      1341   .   1   .   1   111   111   LYS   CG     C   13   24.782    0.060   .   1   .   .   .   .   A   111   LYS   CG     .   34977   1
      1342   .   1   .   1   111   111   LYS   CD     C   13   29.554    0.111   .   1   .   .   .   .   A   111   LYS   CD     .   34977   1
      1343   .   1   .   1   111   111   LYS   CE     C   13   42.226    0.000   .   1   .   .   .   .   A   111   LYS   CE     .   34977   1
      1344   .   1   .   1   111   111   LYS   N      N   15   119.614   0.040   .   1   .   .   .   .   A   111   LYS   N      .   34977   1
      1345   .   1   .   1   112   112   ASN   H      H   1    7.746     0.012   .   1   .   .   .   .   A   112   ASN   H      .   34977   1
      1346   .   1   .   1   112   112   ASN   HA     H   1    4.398     0.002   .   1   .   .   .   .   A   112   ASN   HA     .   34977   1
      1347   .   1   .   1   112   112   ASN   HB2    H   1    2.560     0.007   .   2   .   .   .   .   A   112   ASN   HB2    .   34977   1
      1348   .   1   .   1   112   112   ASN   HB3    H   1    2.704     0.005   .   2   .   .   .   .   A   112   ASN   HB3    .   34977   1
      1349   .   1   .   1   112   112   ASN   HD21   H   1    7.445     0.002   .   1   .   .   .   .   A   112   ASN   HD21   .   34977   1
      1350   .   1   .   1   112   112   ASN   HD22   H   1    6.775     0.000   .   1   .   .   .   .   A   112   ASN   HD22   .   34977   1
      1351   .   1   .   1   112   112   ASN   CA     C   13   54.968    0.015   .   1   .   .   .   .   A   112   ASN   CA     .   34977   1
      1352   .   1   .   1   112   112   ASN   CB     C   13   40.711    0.035   .   1   .   .   .   .   A   112   ASN   CB     .   34977   1
      1353   .   1   .   1   112   112   ASN   N      N   15   124.478   0.043   .   1   .   .   .   .   A   112   ASN   N      .   34977   1
      1354   .   1   .   1   112   112   ASN   ND2    N   15   112.797   0.063   .   1   .   .   .   .   A   112   ASN   ND2    .   34977   1
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