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                      35005
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   35005   1
      2   '2D 1H-13C HSQC'   .   .   .   35005   1
      3   '2D 1H-1H TOCSY'   .   .   .   35005   1
      4   '2D DQF-COSY'      .   .   .   35005   1
      5   '2D 1H-15N HSQC'   .   .   .   35005   1
   stop_

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

      1     .   1   .   1   1    1    GLU   HA     H   1    3.876150036     0.001448883583    .   1   .   .   .   .   A   5    GLU   HA     .   35005   1
      2     .   1   .   1   1    1    GLU   HB2    H   1    1.974776843     0.00146334031     .   2   .   .   .   .   A   5    GLU   HB2    .   35005   1
      3     .   1   .   1   1    1    GLU   HB3    H   1    1.974776843     0.00146334031     .   2   .   .   .   .   A   5    GLU   HB3    .   35005   1
      4     .   1   .   1   1    1    GLU   HG2    H   1    2.220663549     0.003502978798    .   2   .   .   .   .   A   5    GLU   HG2    .   35005   1
      5     .   1   .   1   1    1    GLU   HG3    H   1    2.220663549     0.003502978798    .   2   .   .   .   .   A   5    GLU   HG3    .   35005   1
      6     .   1   .   1   1    1    GLU   CA     C   13   55.71706373     .                 .   1   .   .   .   .   A   5    GLU   CA     .   35005   1
      7     .   1   .   1   1    1    GLU   CB     C   13   31.15564189     .                 .   1   .   .   .   .   A   5    GLU   CB     .   35005   1
      8     .   1   .   1   2    2    LYS   HA     H   1    4.327859877     0.001792317663    .   1   .   .   .   .   A   6    LYS   HA     .   35005   1
      9     .   1   .   1   2    2    LYS   HB2    H   1    1.764941954     0.007671725364    .   2   .   .   .   .   A   6    LYS   HB2    .   35005   1
      10    .   1   .   1   2    2    LYS   HB3    H   1    1.764941954     0.007671725364    .   2   .   .   .   .   A   6    LYS   HB3    .   35005   1
      11    .   1   .   1   2    2    LYS   HG2    H   1    1.388374049     0.001234375965    .   2   .   .   .   .   A   6    LYS   HG2    .   35005   1
      12    .   1   .   1   2    2    LYS   HG3    H   1    1.388374049     0.001234375965    .   2   .   .   .   .   A   6    LYS   HG3    .   35005   1
      13    .   1   .   1   2    2    LYS   HD2    H   1    1.636838441     0.003213987512    .   2   .   .   .   .   A   6    LYS   HD2    .   35005   1
      14    .   1   .   1   2    2    LYS   HD3    H   1    1.636838441     0.003213987512    .   2   .   .   .   .   A   6    LYS   HD3    .   35005   1
      15    .   1   .   1   2    2    LYS   HE2    H   1    2.947348463     0.002846440478    .   2   .   .   .   .   A   6    LYS   HE2    .   35005   1
      16    .   1   .   1   2    2    LYS   HE3    H   1    2.947348463     0.002846440478    .   2   .   .   .   .   A   6    LYS   HE3    .   35005   1
      17    .   1   .   1   2    2    LYS   CA     C   13   56.26812528     .                 .   1   .   .   .   .   A   6    LYS   CA     .   35005   1
      18    .   1   .   1   2    2    LYS   CB     C   13   33.08549428     .                 .   1   .   .   .   .   A   6    LYS   CB     .   35005   1
      19    .   1   .   1   2    2    LYS   CG     C   13   24.57864383     .                 .   1   .   .   .   .   A   6    LYS   CG     .   35005   1
      20    .   1   .   1   2    2    LYS   CD     C   13   29.20332479     .                 .   1   .   .   .   .   A   6    LYS   CD     .   35005   1
      21    .   1   .   1   2    2    LYS   CE     C   13   42.14338148     .                 .   1   .   .   .   .   A   6    LYS   CE     .   35005   1
      22    .   1   .   1   3    3    LEU   H      H   1    8.521287479     0.004329382437    .   1   .   .   .   .   A   7    LEU   H      .   35005   1
      23    .   1   .   1   3    3    LEU   HA     H   1    4.566010051     0.002394402515    .   1   .   .   .   .   A   7    LEU   HA     .   35005   1
      24    .   1   .   1   3    3    LEU   HB2    H   1    1.347906289     0.006418444551    .   1   .   .   .   .   A   7    LEU   HB2    .   35005   1
      25    .   1   .   1   3    3    LEU   HB3    H   1    1.747563117     0.006582370662    .   1   .   .   .   .   A   7    LEU   HB3    .   35005   1
      26    .   1   .   1   3    3    LEU   HD11   H   1    0.719942002     0.006238663149    .   1   .   .   .   .   A   7    LEU   HD11   .   35005   1
      27    .   1   .   1   3    3    LEU   HD12   H   1    0.719942002     0.006238663149    .   1   .   .   .   .   A   7    LEU   HD12   .   35005   1
      28    .   1   .   1   3    3    LEU   HD13   H   1    0.719942002     0.006238663149    .   1   .   .   .   .   A   7    LEU   HD13   .   35005   1
      29    .   1   .   1   3    3    LEU   HD21   H   1    0.9874856154    0.006255329341    .   1   .   .   .   .   A   7    LEU   HD21   .   35005   1
      30    .   1   .   1   3    3    LEU   HD22   H   1    0.9874856154    0.006255329341    .   1   .   .   .   .   A   7    LEU   HD22   .   35005   1
      31    .   1   .   1   3    3    LEU   HD23   H   1    0.9874856154    0.006255329341    .   1   .   .   .   .   A   7    LEU   HD23   .   35005   1
      32    .   1   .   1   3    3    LEU   CA     C   13   52.74259176     .                 .   1   .   .   .   .   A   7    LEU   CA     .   35005   1
      33    .   1   .   1   3    3    LEU   CB     C   13   42.48075697     0.01030728397     .   1   .   .   .   .   A   7    LEU   CB     .   35005   1
      34    .   1   .   1   3    3    LEU   CD1    C   13   23.63927806     .                 .   1   .   .   .   .   A   7    LEU   CD1    .   35005   1
      35    .   1   .   1   3    3    LEU   CD2    C   13   26.40734059     .                 .   1   .   .   .   .   A   7    LEU   CD2    .   35005   1
      36    .   1   .   1   3    3    LEU   N      N   15   124.9980454     .                 .   1   .   .   .   .   A   7    LEU   N      .   35005   1
      37    .   1   .   1   4    4    PRO   HA     H   1    4.764659446     0.00845585606     .   1   .   .   .   .   A   8    PRO   HA     .   35005   1
      38    .   1   .   1   4    4    PRO   HB2    H   1    2.555211871     0.002428974534    .   1   .   .   .   .   A   8    PRO   HB2    .   35005   1
      39    .   1   .   1   4    4    PRO   HB3    H   1    1.944240981     0.01089060312     .   1   .   .   .   .   A   8    PRO   HB3    .   35005   1
      40    .   1   .   1   4    4    PRO   HG2    H   1    1.626083861     0.01335620369     .   1   .   .   .   .   A   8    PRO   HG2    .   35005   1
      41    .   1   .   1   4    4    PRO   HG3    H   1    1.753294342     0.01093332752     .   1   .   .   .   .   A   8    PRO   HG3    .   35005   1
      42    .   1   .   1   4    4    PRO   HD2    H   1    2.950796594     0.007251903157    .   1   .   .   .   .   A   8    PRO   HD2    .   35005   1
      43    .   1   .   1   4    4    PRO   HD3    H   1    3.632646675     0.008245618995    .   1   .   .   .   .   A   8    PRO   HD3    .   35005   1
      44    .   1   .   1   4    4    PRO   CB     C   13   29.75470758     0.05627847376     .   1   .   .   .   .   A   8    PRO   CB     .   35005   1
      45    .   1   .   1   4    4    PRO   CG     C   13   27.16582352     0.1635382181      .   1   .   .   .   .   A   8    PRO   CG     .   35005   1
      46    .   1   .   1   4    4    PRO   CD     C   13   50.5587622      0.1031810221      .   1   .   .   .   .   A   8    PRO   CD     .   35005   1
      47    .   1   .   1   5    5    PRO   HA     H   1    4.292437044     0.00954748296     .   1   .   .   .   .   A   9    PRO   HA     .   35005   1
      48    .   1   .   1   5    5    PRO   HB2    H   1    1.804448255     0.01271794495     .   1   .   .   .   .   A   9    PRO   HB2    .   35005   1
      49    .   1   .   1   5    5    PRO   HB3    H   1    2.280031343     0.005211350156    .   1   .   .   .   .   A   9    PRO   HB3    .   35005   1
      50    .   1   .   1   5    5    PRO   HG2    H   1    1.988343736     0.0121578883      .   1   .   .   .   .   A   9    PRO   HG2    .   35005   1
      51    .   1   .   1   5    5    PRO   HG3    H   1    2.093804277     0.009229484543    .   1   .   .   .   .   A   9    PRO   HG3    .   35005   1
      52    .   1   .   1   5    5    PRO   HD2    H   1    3.574846006     0.008994778086    .   1   .   .   .   .   A   9    PRO   HD2    .   35005   1
      53    .   1   .   1   5    5    PRO   HD3    H   1    3.850241075     0.008255987985    .   1   .   .   .   .   A   9    PRO   HD3    .   35005   1
      54    .   1   .   1   5    5    PRO   CA     C   13   64.29773758     .                 .   1   .   .   .   .   A   9    PRO   CA     .   35005   1
      55    .   1   .   1   5    5    PRO   CB     C   13   31.9698201      0.01555203362     .   1   .   .   .   .   A   9    PRO   CB     .   35005   1
      56    .   1   .   1   5    5    PRO   CG     C   13   27.7424874      0.02693448966     .   1   .   .   .   .   A   9    PRO   CG     .   35005   1
      57    .   1   .   1   5    5    PRO   CD     C   13   50.5322671      0.007240331211    .   1   .   .   .   .   A   9    PRO   CD     .   35005   1
      58    .   1   .   1   6    6    GLY   H      H   1    8.656056935     0.003879979593    .   1   .   .   .   .   A   10   GLY   H      .   35005   1
      59    .   1   .   1   6    6    GLY   HA2    H   1    3.313093372     0.00712847475     .   1   .   .   .   .   A   10   GLY   HA2    .   35005   1
      60    .   1   .   1   6    6    GLY   HA3    H   1    4.008490144     0.009321357253    .   1   .   .   .   .   A   10   GLY   HA3    .   35005   1
      61    .   1   .   1   6    6    GLY   CA     C   13   45.15425247     0.001237332245    .   1   .   .   .   .   A   10   GLY   CA     .   35005   1
      62    .   1   .   1   6    6    GLY   N      N   15   111.3541473     .                 .   1   .   .   .   .   A   10   GLY   N      .   35005   1
      63    .   1   .   1   7    7    TRP   H      H   1    7.275927027     0.005078764877    .   1   .   .   .   .   A   11   TRP   H      .   35005   1
      64    .   1   .   1   7    7    TRP   HA     H   1    5.196238032     0.003072787589    .   1   .   .   .   .   A   11   TRP   HA     .   35005   1
      65    .   1   .   1   7    7    TRP   HB2    H   1    2.883878938     0.0117659213      .   1   .   .   .   .   A   11   TRP   HB2    .   35005   1
      66    .   1   .   1   7    7    TRP   HB3    H   1    3.164981209     0.003995754547    .   1   .   .   .   .   A   11   TRP   HB3    .   35005   1
      67    .   1   .   1   7    7    TRP   HD1    H   1    6.927848329     0.002514235616    .   1   .   .   .   .   A   11   TRP   HD1    .   35005   1
      68    .   1   .   1   7    7    TRP   HE1    H   1    10.4898884      0.002979023982    .   1   .   .   .   .   A   11   TRP   HE1    .   35005   1
      69    .   1   .   1   7    7    TRP   HE3    H   1    7.27234909      0.002204019568    .   1   .   .   .   .   A   11   TRP   HE3    .   35005   1
      70    .   1   .   1   7    7    TRP   HZ2    H   1    7.366199547     0.002205252929    .   1   .   .   .   .   A   11   TRP   HZ2    .   35005   1
      71    .   1   .   1   7    7    TRP   HZ3    H   1    6.861509504     0.01146944453     .   1   .   .   .   .   A   11   TRP   HZ3    .   35005   1
      72    .   1   .   1   7    7    TRP   HH2    H   1    6.883766588     0.01370692798     .   1   .   .   .   .   A   11   TRP   HH2    .   35005   1
      73    .   1   .   1   7    7    TRP   CA     C   13   54.20600849     2.885560376       .   1   .   .   .   .   A   11   TRP   CA     .   35005   1
      74    .   1   .   1   7    7    TRP   CB     C   13   32.39796425     0.005071810666    .   1   .   .   .   .   A   11   TRP   CB     .   35005   1
      75    .   1   .   1   7    7    TRP   N      N   15   117.2612838     .                 .   1   .   .   .   .   A   11   TRP   N      .   35005   1
      76    .   1   .   1   7    7    TRP   NE1    N   15   129.3412305     .                 .   1   .   .   .   .   A   11   TRP   NE1    .   35005   1
      77    .   1   .   1   8    8    GLU   H      H   1    9.685043719     0.002762706508    .   1   .   .   .   .   A   12   GLU   H      .   35005   1
      78    .   1   .   1   8    8    GLU   HA     H   1    4.742040139     0.01369144973     .   1   .   .   .   .   A   12   GLU   HA     .   35005   1
      79    .   1   .   1   8    8    GLU   HB3    H   1    2.139718579     0.01082316405     .   1   .   .   .   .   A   12   GLU   HB3    .   35005   1
      80    .   1   .   1   8    8    GLU   HG2    H   1    2.26902355      0.01144955083     .   1   .   .   .   .   A   12   GLU   HG2    .   35005   1
      81    .   1   .   1   8    8    GLU   HG3    H   1    2.355576591     0.00809850431     .   1   .   .   .   .   A   12   GLU   HG3    .   35005   1
      82    .   1   .   1   8    8    GLU   CB     C   13   31.94166946     .                 .   1   .   .   .   .   A   12   GLU   CB     .   35005   1
      83    .   1   .   1   8    8    GLU   CG     C   13   36.20517927     0.003603032053    .   1   .   .   .   .   A   12   GLU   CG     .   35005   1
      84    .   1   .   1   8    8    GLU   N      N   15   121.2630198     .                 .   1   .   .   .   .   A   12   GLU   N      .   35005   1
      85    .   1   .   1   9    9    LYS   H      H   1    8.794285633     0.006755928695    .   1   .   .   .   .   A   13   LYS   H      .   35005   1
      86    .   1   .   1   9    9    LYS   HA     H   1    4.324243533     0.02986787036     .   1   .   .   .   .   A   13   LYS   HA     .   35005   1
      87    .   1   .   1   9    9    LYS   HB2    H   1    1.518620299     0.006563016287    .   1   .   .   .   .   A   13   LYS   HB2    .   35005   1
      88    .   1   .   1   9    9    LYS   HB3    H   1    1.679785048     0.007595406917    .   1   .   .   .   .   A   13   LYS   HB3    .   35005   1
      89    .   1   .   1   9    9    LYS   HG2    H   1    0.9812069542    0.002286908539    .   2   .   .   .   .   A   13   LYS   HG2    .   35005   1
      90    .   1   .   1   9    9    LYS   HG3    H   1    0.9812069542    0.002286908539    .   2   .   .   .   .   A   13   LYS   HG3    .   35005   1
      91    .   1   .   1   9    9    LYS   HE2    H   1    2.870522121     0.003683461024    .   1   .   .   .   .   A   13   LYS   HE2    .   35005   1
      92    .   1   .   1   9    9    LYS   CA     C   13   56.0473175      .                 .   1   .   .   .   .   A   13   LYS   CA     .   35005   1
      93    .   1   .   1   9    9    LYS   CB     C   13   33.97760811     0.03836205735     .   1   .   .   .   .   A   13   LYS   CB     .   35005   1
      94    .   1   .   1   9    9    LYS   CG     C   13   24.97950304     .                 .   1   .   .   .   .   A   13   LYS   CG     .   35005   1
      95    .   1   .   1   9    9    LYS   CE     C   13   41.93934595     .                 .   1   .   .   .   .   A   13   LYS   CE     .   35005   1
      96    .   1   .   1   9    9    LYS   N      N   15   125.699092      0.3702024304      .   1   .   .   .   .   A   13   LYS   N      .   35005   1
      97    .   1   .   1   10   10   ARG   H      H   1    8.715900173     0.003398061798    .   1   .   .   .   .   A   14   ARG   H      .   35005   1
      98    .   1   .   1   10   10   ARG   HA     H   1    4.286459733     0.005587533735    .   1   .   .   .   .   A   14   ARG   HA     .   35005   1
      99    .   1   .   1   10   10   ARG   HB2    H   1    -0.1657621974   0.003142079439    .   1   .   .   .   .   A   14   ARG   HB2    .   35005   1
      100   .   1   .   1   10   10   ARG   HB3    H   1    1.215852248     0.003876174979    .   1   .   .   .   .   A   14   ARG   HB3    .   35005   1
      101   .   1   .   1   10   10   ARG   HG2    H   1    1.021707646     0.002700081944    .   1   .   .   .   .   A   14   ARG   HG2    .   35005   1
      102   .   1   .   1   10   10   ARG   HD2    H   1    2.708844271     0.004003950936    .   1   .   .   .   .   A   14   ARG   HD2    .   35005   1
      103   .   1   .   1   10   10   ARG   HD3    H   1    2.882135808     0.01092624559     .   1   .   .   .   .   A   14   ARG   HD3    .   35005   1
      104   .   1   .   1   10   10   ARG   CA     C   13   53.94351774     .                 .   1   .   .   .   .   A   14   ARG   CA     .   35005   1
      105   .   1   .   1   10   10   ARG   CB     C   13   33.85785306     0.02733931855     .   1   .   .   .   .   A   14   ARG   CB     .   35005   1
      106   .   1   .   1   10   10   ARG   CG     C   13   27.69720908     .                 .   1   .   .   .   .   A   14   ARG   CG     .   35005   1
      107   .   1   .   1   10   10   ARG   CD     C   13   42.90628474     0.003474641699    .   1   .   .   .   .   A   14   ARG   CD     .   35005   1
      108   .   1   .   1   10   10   ARG   N      N   15   127.1033444     .                 .   1   .   .   .   .   A   14   ARG   N      .   35005   1
      109   .   1   .   1   11   11   MET   H      H   1    8.039121398     0.0029670618      .   1   .   .   .   .   A   15   MET   H      .   35005   1
      110   .   1   .   1   11   11   MET   HA     H   1    4.838654923     0.003356810936    .   1   .   .   .   .   A   15   MET   HA     .   35005   1
      111   .   1   .   1   11   11   MET   HB3    H   1    1.745548028     0.003995825046    .   1   .   .   .   .   A   15   MET   HB3    .   35005   1
      112   .   1   .   1   11   11   MET   HG2    H   1    2.212484129     0.003704819367    .   1   .   .   .   .   A   15   MET   HG2    .   35005   1
      113   .   1   .   1   11   11   MET   HG3    H   1    2.362534749     0.0041599687      .   1   .   .   .   .   A   15   MET   HG3    .   35005   1
      114   .   1   .   1   11   11   MET   HE1    H   1    1.922053056     0.002218674841    .   1   .   .   .   .   A   15   MET   HE1    .   35005   1
      115   .   1   .   1   11   11   MET   HE2    H   1    1.922053056     0.002218674841    .   1   .   .   .   .   A   15   MET   HE2    .   35005   1
      116   .   1   .   1   11   11   MET   HE3    H   1    1.922053056     0.002218674841    .   1   .   .   .   .   A   15   MET   HE3    .   35005   1
      117   .   1   .   1   11   11   MET   CB     C   13   34.27415535     .                 .   1   .   .   .   .   A   15   MET   CB     .   35005   1
      118   .   1   .   1   11   11   MET   CG     C   13   31.88249418     0.00988017679     .   1   .   .   .   .   A   15   MET   CG     .   35005   1
      119   .   1   .   1   11   11   MET   CE     C   13   16.63130005     .                 .   1   .   .   .   .   A   15   MET   CE     .   35005   1
      120   .   1   .   1   11   11   MET   N      N   15   116.7869259     .                 .   1   .   .   .   .   A   15   MET   N      .   35005   1
      121   .   1   .   1   12   12   SER   H      H   1    9.105160052     0.002840558879    .   1   .   .   .   .   A   16   SER   H      .   35005   1
      122   .   1   .   1   12   12   SER   HA     H   1    4.957044312     0.005488293206    .   1   .   .   .   .   A   16   SER   HA     .   35005   1
      123   .   1   .   1   12   12   SER   HB2    H   1    4.284859496     0.009276421692    .   2   .   .   .   .   A   16   SER   HB2    .   35005   1
      124   .   1   .   1   12   12   SER   HB3    H   1    4.284859496     0.009276421692    .   2   .   .   .   .   A   16   SER   HB3    .   35005   1
      125   .   1   .   1   12   12   SER   CB     C   13   63.69780427     .                 .   1   .   .   .   .   A   16   SER   CB     .   35005   1
      126   .   1   .   1   12   12   SER   N      N   15   121.155034      .                 .   1   .   .   .   .   A   16   SER   N      .   35005   1
      127   .   1   .   1   13   13   ARG   HA     H   1    4.046999124     0.00509140317     .   1   .   .   .   .   A   17   ARG   HA     .   35005   1
      128   .   1   .   1   13   13   ARG   HB2    H   1    1.914692628     0.008194491832    .   2   .   .   .   .   A   17   ARG   HB2    .   35005   1
      129   .   1   .   1   13   13   ARG   HB3    H   1    1.914692628     0.008194491832    .   2   .   .   .   .   A   17   ARG   HB3    .   35005   1
      130   .   1   .   1   13   13   ARG   HG2    H   1    1.78388476      0.002838359597    .   1   .   .   .   .   A   17   ARG   HG2    .   35005   1
      131   .   1   .   1   13   13   ARG   HG3    H   1    1.919442657     .                 .   1   .   .   .   .   A   17   ARG   HG3    .   35005   1
      132   .   1   .   1   13   13   ARG   HD2    H   1    3.228863088     0.00364231002     .   1   .   .   .   .   A   17   ARG   HD2    .   35005   1
      133   .   1   .   1   13   13   ARG   HD3    H   1    3.107270288     0.007578296956    .   1   .   .   .   .   A   17   ARG   HD3    .   35005   1
      134   .   1   .   1   13   13   ARG   CA     C   13   58.43068055     .                 .   1   .   .   .   .   A   17   ARG   CA     .   35005   1
      135   .   1   .   1   13   13   ARG   CB     C   13   30.14887018     .                 .   1   .   .   .   .   A   17   ARG   CB     .   35005   1
      136   .   1   .   1   13   13   ARG   CG     C   13   26.8732926      .                 .   1   .   .   .   .   A   17   ARG   CG     .   35005   1
      137   .   1   .   1   13   13   ARG   CD     C   13   43.24660738     0.007005919931    .   1   .   .   .   .   A   17   ARG   CD     .   35005   1
      138   .   1   .   1   14   14   SER   HA     H   1    4.297358524     0.006846429357    .   1   .   .   .   .   A   18   SER   HA     .   35005   1
      139   .   1   .   1   14   14   SER   HB2    H   1    3.84590933      0.006791456644    .   2   .   .   .   .   A   18   SER   HB2    .   35005   1
      140   .   1   .   1   14   14   SER   HB3    H   1    3.84590933      0.006791456644    .   2   .   .   .   .   A   18   SER   HB3    .   35005   1
      141   .   1   .   1   14   14   SER   CA     C   13   60.33127043     .                 .   1   .   .   .   .   A   18   SER   CA     .   35005   1
      142   .   1   .   1   14   14   SER   CB     C   13   63.36324575     .                 .   1   .   .   .   .   A   18   SER   CB     .   35005   1
      143   .   1   .   1   15   15   SER   HA     H   1    4.67617191      0.001856871568    .   1   .   .   .   .   A   19   SER   HA     .   35005   1
      144   .   1   .   1   15   15   SER   HB2    H   1    3.749930951     0.01143098479     .   1   .   .   .   .   A   19   SER   HB2    .   35005   1
      145   .   1   .   1   15   15   SER   HB3    H   1    3.874668004     0.004745924291    .   1   .   .   .   .   A   19   SER   HB3    .   35005   1
      146   .   1   .   1   15   15   SER   CB     C   13   66.52603517     0.002176197654    .   1   .   .   .   .   A   19   SER   CB     .   35005   1
      147   .   1   .   1   16   16   GLY   H      H   1    7.898406395     0.01007950602     .   1   .   .   .   .   A   20   GLY   H      .   35005   1
      148   .   1   .   1   16   16   GLY   HA2    H   1    4.067801294     0.007871006513    .   1   .   .   .   .   A   20   GLY   HA2    .   35005   1
      149   .   1   .   1   16   16   GLY   HA3    H   1    3.861398475     0.006698721028    .   1   .   .   .   .   A   20   GLY   HA3    .   35005   1
      150   .   1   .   1   16   16   GLY   CA     C   13   46.54621827     0.003610964605    .   1   .   .   .   .   A   20   GLY   CA     .   35005   1
      151   .   1   .   1   16   16   GLY   N      N   15   112.1126908     .                 .   1   .   .   .   .   A   20   GLY   N      .   35005   1
      152   .   1   .   1   17   17   ARG   H      H   1    7.419312918     0.003274555994    .   1   .   .   .   .   A   21   ARG   H      .   35005   1
      153   .   1   .   1   17   17   ARG   HA     H   1    4.375123116     0.003536072298    .   1   .   .   .   .   A   21   ARG   HA     .   35005   1
      154   .   1   .   1   17   17   ARG   HB2    H   1    1.65739402      0.02420372854     .   1   .   .   .   .   A   21   ARG   HB2    .   35005   1
      155   .   1   .   1   17   17   ARG   HB3    H   1    1.826857945     0.003286027547    .   1   .   .   .   .   A   21   ARG   HB3    .   35005   1
      156   .   1   .   1   17   17   ARG   HG2    H   1    1.621240556     0.009368131264    .   1   .   .   .   .   A   21   ARG   HG2    .   35005   1
      157   .   1   .   1   17   17   ARG   HG3    H   1    1.535066603     0.005261048116    .   1   .   .   .   .   A   21   ARG   HG3    .   35005   1
      158   .   1   .   1   17   17   ARG   HD2    H   1    2.152661992     0.005317775236    .   1   .   .   .   .   A   21   ARG   HD2    .   35005   1
      159   .   1   .   1   17   17   ARG   HD3    H   1    2.650828853     0.003959982654    .   1   .   .   .   .   A   21   ARG   HD3    .   35005   1
      160   .   1   .   1   17   17   ARG   CA     C   13   55.9107666      .                 .   1   .   .   .   .   A   21   ARG   CA     .   35005   1
      161   .   1   .   1   17   17   ARG   CB     C   13   32.96657372     0.01278877258     .   1   .   .   .   .   A   21   ARG   CB     .   35005   1
      162   .   1   .   1   17   17   ARG   CG     C   13   26.96160052     0.09050026383     .   1   .   .   .   .   A   21   ARG   CG     .   35005   1
      163   .   1   .   1   17   17   ARG   CD     C   13   43.4424549      0.008013993728    .   1   .   .   .   .   A   21   ARG   CD     .   35005   1
      164   .   1   .   1   17   17   ARG   N      N   15   119.0340933     .                 .   1   .   .   .   .   A   21   ARG   N      .   35005   1
      165   .   1   .   1   18   18   VAL   H      H   1    8.393531379     0.003502819791    .   1   .   .   .   .   A   22   VAL   H      .   35005   1
      166   .   1   .   1   18   18   VAL   HA     H   1    4.592047444     0.003555042936    .   1   .   .   .   .   A   22   VAL   HA     .   35005   1
      167   .   1   .   1   18   18   VAL   HB     H   1    1.899427532     0.004225703208    .   1   .   .   .   .   A   22   VAL   HB     .   35005   1
      168   .   1   .   1   18   18   VAL   HG11   H   1    0.7283919858    0.004544634296    .   1   .   .   .   .   A   22   VAL   HG11   .   35005   1
      169   .   1   .   1   18   18   VAL   HG12   H   1    0.7283919858    0.004544634296    .   1   .   .   .   .   A   22   VAL   HG12   .   35005   1
      170   .   1   .   1   18   18   VAL   HG13   H   1    0.7283919858    0.004544634296    .   1   .   .   .   .   A   22   VAL   HG13   .   35005   1
      171   .   1   .   1   18   18   VAL   HG21   H   1    0.9709523246    0.002449746914    .   1   .   .   .   .   A   22   VAL   HG21   .   35005   1
      172   .   1   .   1   18   18   VAL   HG22   H   1    0.9709523246    0.002449746914    .   1   .   .   .   .   A   22   VAL   HG22   .   35005   1
      173   .   1   .   1   18   18   VAL   HG23   H   1    0.9709523246    0.002449746914    .   1   .   .   .   .   A   22   VAL   HG23   .   35005   1
      174   .   1   .   1   18   18   VAL   CA     C   13   62.54245482     .                 .   1   .   .   .   .   A   22   VAL   CA     .   35005   1
      175   .   1   .   1   18   18   VAL   CB     C   13   32.95092532     .                 .   1   .   .   .   .   A   22   VAL   CB     .   35005   1
      176   .   1   .   1   18   18   VAL   CG1    C   13   21.72334832     .                 .   1   .   .   .   .   A   22   VAL   CG1    .   35005   1
      177   .   1   .   1   18   18   VAL   CG2    C   13   21.69343669     0.4005599764      .   1   .   .   .   .   A   22   VAL   CG2    .   35005   1
      178   .   1   .   1   18   18   VAL   N      N   15   124.4329747     .                 .   1   .   .   .   .   A   22   VAL   N      .   35005   1
      179   .   1   .   1   19   19   TYR   H      H   1    8.560972871     0.0029101045      .   1   .   .   .   .   A   23   TYR   H      .   35005   1
      180   .   1   .   1   19   19   TYR   HA     H   1    4.915687914     0.001397473715    .   1   .   .   .   .   A   23   TYR   HA     .   35005   1
      181   .   1   .   1   19   19   TYR   HB2    H   1    2.399572539     0.004382580078    .   1   .   .   .   .   A   23   TYR   HB2    .   35005   1
      182   .   1   .   1   19   19   TYR   HB3    H   1    2.841222973     0.01524908005     .   1   .   .   .   .   A   23   TYR   HB3    .   35005   1
      183   .   1   .   1   19   19   TYR   HD1    H   1    6.745639408     0.005285753427    .   3   .   .   .   .   A   23   TYR   HD1    .   35005   1
      184   .   1   .   1   19   19   TYR   HD2    H   1    6.745639408     0.005285753427    .   3   .   .   .   .   A   23   TYR   HD2    .   35005   1
      185   .   1   .   1   19   19   TYR   HE1    H   1    6.224284996     0.002312826404    .   3   .   .   .   .   A   23   TYR   HE1    .   35005   1
      186   .   1   .   1   19   19   TYR   HE2    H   1    6.224284996     0.002312826404    .   3   .   .   .   .   A   23   TYR   HE2    .   35005   1
      187   .   1   .   1   19   19   TYR   CB     C   13   40.47329859     0.02445213501     .   1   .   .   .   .   A   23   TYR   CB     .   35005   1
      188   .   1   .   1   19   19   TYR   N      N   15   120.9586949     .                 .   1   .   .   .   .   A   23   TYR   N      .   35005   1
      189   .   1   .   1   20   20   TYR   H      H   1    8.952949749     0.001495986638    .   1   .   .   .   .   A   24   TYR   H      .   35005   1
      190   .   1   .   1   20   20   TYR   HA     H   1    5.192296968     0.002197535204    .   1   .   .   .   .   A   24   TYR   HA     .   35005   1
      191   .   1   .   1   20   20   TYR   HB2    H   1    2.811107946     0.008858806079    .   1   .   .   .   .   A   24   TYR   HB2    .   35005   1
      192   .   1   .   1   20   20   TYR   HB3    H   1    2.584566484     0.00610852618     .   1   .   .   .   .   A   24   TYR   HB3    .   35005   1
      193   .   1   .   1   20   20   TYR   HD1    H   1    6.738913352     0.004468305279    .   3   .   .   .   .   A   24   TYR   HD1    .   35005   1
      194   .   1   .   1   20   20   TYR   HD2    H   1    6.738913352     0.004468305279    .   3   .   .   .   .   A   24   TYR   HD2    .   35005   1
      195   .   1   .   1   20   20   TYR   HE1    H   1    6.67407511      0.001241685365    .   3   .   .   .   .   A   24   TYR   HE1    .   35005   1
      196   .   1   .   1   20   20   TYR   HE2    H   1    6.67407511      0.001241685365    .   3   .   .   .   .   A   24   TYR   HE2    .   35005   1
      197   .   1   .   1   20   20   TYR   CB     C   13   41.57275406     0.002587819025    .   1   .   .   .   .   A   24   TYR   CB     .   35005   1
      198   .   1   .   1   20   20   TYR   N      N   15   116.6317773     .                 .   1   .   .   .   .   A   24   TYR   N      .   35005   1
      199   .   1   .   1   21   21   PHE   H      H   1    9.268229374     0.003596495815    .   1   .   .   .   .   A   25   PHE   H      .   35005   1
      200   .   1   .   1   21   21   PHE   HA     H   1    5.530039849     0.006190044484    .   1   .   .   .   .   A   25   PHE   HA     .   35005   1
      201   .   1   .   1   21   21   PHE   HB2    H   1    2.493559112     0.003252634629    .   1   .   .   .   .   A   25   PHE   HB2    .   35005   1
      202   .   1   .   1   21   21   PHE   HB3    H   1    2.861711024     0.001281697503    .   1   .   .   .   .   A   25   PHE   HB3    .   35005   1
      203   .   1   .   1   21   21   PHE   HD1    H   1    6.675100209     0.002913825483    .   3   .   .   .   .   A   25   PHE   HD1    .   35005   1
      204   .   1   .   1   21   21   PHE   HD2    H   1    6.675100209     0.002913825483    .   3   .   .   .   .   A   25   PHE   HD2    .   35005   1
      205   .   1   .   1   21   21   PHE   HE1    H   1    6.753253993     0.01104951503     .   3   .   .   .   .   A   25   PHE   HE1    .   35005   1
      206   .   1   .   1   21   21   PHE   HE2    H   1    6.753253993     0.01104951503     .   3   .   .   .   .   A   25   PHE   HE2    .   35005   1
      207   .   1   .   1   21   21   PHE   HZ     H   1    7.096526895     0.002369711668    .   1   .   .   .   .   A   25   PHE   HZ     .   35005   1
      208   .   1   .   1   21   21   PHE   CA     C   13   55.87701169     .                 .   1   .   .   .   .   A   25   PHE   CA     .   35005   1
      209   .   1   .   1   21   21   PHE   CB     C   13   44.45319344     0.003029094789    .   1   .   .   .   .   A   25   PHE   CB     .   35005   1
      210   .   1   .   1   21   21   PHE   N      N   15   124.079004      .                 .   1   .   .   .   .   A   25   PHE   N      .   35005   1
      211   .   1   .   1   22   22   ASN   H      H   1    8.065652375     0.008652552182    .   1   .   .   .   .   A   26   ASN   H      .   35005   1
      212   .   1   .   1   22   22   ASN   HA     H   1    4.266470365     0.003607152989    .   1   .   .   .   .   A   26   ASN   HA     .   35005   1
      213   .   1   .   1   22   22   ASN   HB2    H   1    1.902061461     0.00211253202     .   1   .   .   .   .   A   26   ASN   HB2    .   35005   1
      214   .   1   .   1   22   22   ASN   HB3    H   1    -0.763067824    0.007768204481    .   1   .   .   .   .   A   26   ASN   HB3    .   35005   1
      215   .   1   .   1   22   22   ASN   HD21   H   1    4.12434138      0.0009740517118   .   1   .   .   .   .   A   26   ASN   HD21   .   35005   1
      216   .   1   .   1   22   22   ASN   HD22   H   1    6.431612582     0.001810811435    .   1   .   .   .   .   A   26   ASN   HD22   .   35005   1
      217   .   1   .   1   22   22   ASN   CA     C   13   50.69207518     .                 .   1   .   .   .   .   A   26   ASN   CA     .   35005   1
      218   .   1   .   1   22   22   ASN   CB     C   13   37.96661844     0.07403211083     .   1   .   .   .   .   A   26   ASN   CB     .   35005   1
      219   .   1   .   1   22   22   ASN   N      N   15   128.2725206     .                 .   1   .   .   .   .   A   26   ASN   N      .   35005   1
      220   .   1   .   1   23   23   HIS   H      H   1    8.106201552     0.00225203621     .   1   .   .   .   .   A   27   HIS   H      .   35005   1
      221   .   1   .   1   23   23   HIS   HA     H   1    3.976769652     0.002520250524    .   1   .   .   .   .   A   27   HIS   HA     .   35005   1
      222   .   1   .   1   23   23   HIS   HB2    H   1    3.142872994     0.006514444343    .   1   .   .   .   .   A   27   HIS   HB2    .   35005   1
      223   .   1   .   1   23   23   HIS   HB3    H   1    3.055512422     0.006701932957    .   1   .   .   .   .   A   27   HIS   HB3    .   35005   1
      224   .   1   .   1   23   23   HIS   HD2    H   1    7.003432739     0.0004351768464   .   1   .   .   .   .   A   27   HIS   HD2    .   35005   1
      225   .   1   .   1   23   23   HIS   HE1    H   1    7.843913876     0.001013490876    .   1   .   .   .   .   A   27   HIS   HE1    .   35005   1
      226   .   1   .   1   23   23   HIS   CA     C   13   57.99812974     .                 .   1   .   .   .   .   A   27   HIS   CA     .   35005   1
      227   .   1   .   1   23   23   HIS   CB     C   13   30.22232438     0.01201134732     .   1   .   .   .   .   A   27   HIS   CB     .   35005   1
      228   .   1   .   1   24   24   ILE   H      H   1    8.248814374     0.004029067824    .   1   .   .   .   .   A   28   ILE   H      .   35005   1
      229   .   1   .   1   24   24   ILE   HA     H   1    3.75626433      0.003115598996    .   1   .   .   .   .   A   28   ILE   HA     .   35005   1
      230   .   1   .   1   24   24   ILE   HB     H   1    1.906390713     0.004006131104    .   1   .   .   .   .   A   28   ILE   HB     .   35005   1
      231   .   1   .   1   24   24   ILE   HG12   H   1    1.232904316     0.006251117011    .   1   .   .   .   .   A   28   ILE   HG12   .   35005   1
      232   .   1   .   1   24   24   ILE   HG13   H   1    0.898090961     0.005250724439    .   1   .   .   .   .   A   28   ILE   HG13   .   35005   1
      233   .   1   .   1   24   24   ILE   HG21   H   1    0.7012434049    0.006133020185    .   1   .   .   .   .   A   28   ILE   HG21   .   35005   1
      234   .   1   .   1   24   24   ILE   HG22   H   1    0.7012434049    0.006133020185    .   1   .   .   .   .   A   28   ILE   HG22   .   35005   1
      235   .   1   .   1   24   24   ILE   HG23   H   1    0.7012434049    0.006133020185    .   1   .   .   .   .   A   28   ILE   HG23   .   35005   1
      236   .   1   .   1   24   24   ILE   HD11   H   1    0.6504161497    0.004913737596    .   1   .   .   .   .   A   28   ILE   HD11   .   35005   1
      237   .   1   .   1   24   24   ILE   HD12   H   1    0.6504161497    0.004913737596    .   1   .   .   .   .   A   28   ILE   HD12   .   35005   1
      238   .   1   .   1   24   24   ILE   HD13   H   1    0.6504161497    0.004913737596    .   1   .   .   .   .   A   28   ILE   HD13   .   35005   1
      239   .   1   .   1   24   24   ILE   CA     C   13   63.62556968     .                 .   1   .   .   .   .   A   28   ILE   CA     .   35005   1
      240   .   1   .   1   24   24   ILE   CB     C   13   37.27581302     .                 .   1   .   .   .   .   A   28   ILE   CB     .   35005   1
      241   .   1   .   1   24   24   ILE   CG1    C   13   27.93918197     0.01812222192     .   1   .   .   .   .   A   28   ILE   CG1    .   35005   1
      242   .   1   .   1   24   24   ILE   CG2    C   13   17.00237477     .                 .   1   .   .   .   .   A   28   ILE   CG2    .   35005   1
      243   .   1   .   1   24   24   ILE   CD1    C   13   12.17394825     .                 .   1   .   .   .   .   A   28   ILE   CD1    .   35005   1
      244   .   1   .   1   25   25   THR   H      H   1    7.227709903     0.004646115228    .   1   .   .   .   .   A   29   THR   H      .   35005   1
      245   .   1   .   1   25   25   THR   HA     H   1    4.008544429     0.008422077809    .   1   .   .   .   .   A   29   THR   HA     .   35005   1
      246   .   1   .   1   25   25   THR   HB     H   1    4.153215792     0.002304389459    .   1   .   .   .   .   A   29   THR   HB     .   35005   1
      247   .   1   .   1   25   25   THR   HG21   H   1    0.8527565295    0.001881471588    .   1   .   .   .   .   A   29   THR   HG21   .   35005   1
      248   .   1   .   1   25   25   THR   HG22   H   1    0.8527565295    0.001881471588    .   1   .   .   .   .   A   29   THR   HG22   .   35005   1
      249   .   1   .   1   25   25   THR   HG23   H   1    0.8527565295    0.001881471588    .   1   .   .   .   .   A   29   THR   HG23   .   35005   1
      250   .   1   .   1   25   25   THR   CA     C   13   61.23727374     .                 .   1   .   .   .   .   A   29   THR   CA     .   35005   1
      251   .   1   .   1   25   25   THR   CB     C   13   69.89064451     .                 .   1   .   .   .   .   A   29   THR   CB     .   35005   1
      252   .   1   .   1   25   25   THR   N      N   15   107.5153662     .                 .   1   .   .   .   .   A   29   THR   N      .   35005   1
      253   .   1   .   1   26   26   ASN   H      H   1    7.924960378     0.002564202187    .   1   .   .   .   .   A   30   ASN   H      .   35005   1
      254   .   1   .   1   26   26   ASN   HA     H   1    4.052510623     0.001909534174    .   1   .   .   .   .   A   30   ASN   HA     .   35005   1
      255   .   1   .   1   26   26   ASN   HB2    H   1    2.726936438     0.005472463392    .   1   .   .   .   .   A   30   ASN   HB2    .   35005   1
      256   .   1   .   1   26   26   ASN   HB3    H   1    3.158918263     0.005534698563    .   1   .   .   .   .   A   30   ASN   HB3    .   35005   1
      257   .   1   .   1   26   26   ASN   HD21   H   1    6.731950952     .                 .   1   .   .   .   .   A   30   ASN   HD21   .   35005   1
      258   .   1   .   1   26   26   ASN   HD22   H   1    7.371253659     .                 .   1   .   .   .   .   A   30   ASN   HD22   .   35005   1
      259   .   1   .   1   26   26   ASN   CA     C   13   54.86264378     .                 .   1   .   .   .   .   A   30   ASN   CA     .   35005   1
      260   .   1   .   1   26   26   ASN   CB     C   13   37.93722574     0.01510693822     .   1   .   .   .   .   A   30   ASN   CB     .   35005   1
      261   .   1   .   1   27   27   ALA   H      H   1    6.881767882     0.002981272224    .   1   .   .   .   .   A   31   ALA   H      .   35005   1
      262   .   1   .   1   27   27   ALA   HA     H   1    4.346265457     0.002822364863    .   1   .   .   .   .   A   31   ALA   HA     .   35005   1
      263   .   1   .   1   27   27   ALA   HB1    H   1    1.111153106     0.001895902848    .   1   .   .   .   .   A   31   ALA   HB1    .   35005   1
      264   .   1   .   1   27   27   ALA   HB2    H   1    1.111153106     0.001895902848    .   1   .   .   .   .   A   31   ALA   HB2    .   35005   1
      265   .   1   .   1   27   27   ALA   HB3    H   1    1.111153106     0.001895902848    .   1   .   .   .   .   A   31   ALA   HB3    .   35005   1
      266   .   1   .   1   27   27   ALA   CA     C   13   52.00076077     .                 .   1   .   .   .   .   A   31   ALA   CA     .   35005   1
      267   .   1   .   1   27   27   ALA   CB     C   13   21.07038144     .                 .   1   .   .   .   .   A   31   ALA   CB     .   35005   1
      268   .   1   .   1   27   27   ALA   N      N   15   121.1077523     .                 .   1   .   .   .   .   A   31   ALA   N      .   35005   1
      269   .   1   .   1   28   28   SER   H      H   1    8.009519866     0.004221644539    .   1   .   .   .   .   A   32   SER   H      .   35005   1
      270   .   1   .   1   28   28   SER   HA     H   1    5.635577214     0.0020031089      .   1   .   .   .   .   A   32   SER   HA     .   35005   1
      271   .   1   .   1   28   28   SER   HB2    H   1    3.223532146     0.002926591919    .   1   .   .   .   .   A   32   SER   HB2    .   35005   1
      272   .   1   .   1   28   28   SER   HB3    H   1    3.407176742     0.002963854381    .   1   .   .   .   .   A   32   SER   HB3    .   35005   1
      273   .   1   .   1   28   28   SER   CA     C   13   56.29263745     .                 .   1   .   .   .   .   A   32   SER   CA     .   35005   1
      274   .   1   .   1   28   28   SER   CB     C   13   66.8410168      0.006409599461    .   1   .   .   .   .   A   32   SER   CB     .   35005   1
      275   .   1   .   1   28   28   SER   N      N   15   113.0349505     .                 .   1   .   .   .   .   A   32   SER   N      .   35005   1
      276   .   1   .   1   29   29   GLN   H      H   1    9.375331782     0.003529354667    .   1   .   .   .   .   A   33   GLN   H      .   35005   1
      277   .   1   .   1   29   29   GLN   HA     H   1    4.846914222     0.002227591752    .   1   .   .   .   .   A   33   GLN   HA     .   35005   1
      278   .   1   .   1   29   29   GLN   HB2    H   1    2.18025381      0.004781792154    .   1   .   .   .   .   A   33   GLN   HB2    .   35005   1
      279   .   1   .   1   29   29   GLN   HB3    H   1    2.365985423     0.0008853423062   .   1   .   .   .   .   A   33   GLN   HB3    .   35005   1
      280   .   1   .   1   29   29   GLN   HG2    H   1    2.656766917     0.001758970045    .   1   .   .   .   .   A   33   GLN   HG2    .   35005   1
      281   .   1   .   1   29   29   GLN   HE21   H   1    6.581945981     0.0009223063262   .   1   .   .   .   .   A   33   GLN   HE21   .   35005   1
      282   .   1   .   1   29   29   GLN   HE22   H   1    7.423085877     0.001368460722    .   1   .   .   .   .   A   33   GLN   HE22   .   35005   1
      283   .   1   .   1   29   29   GLN   CB     C   13   32.03918076     0.01998519898     .   1   .   .   .   .   A   33   GLN   CB     .   35005   1
      284   .   1   .   1   29   29   GLN   CG     C   13   31.77727218     .                 .   1   .   .   .   .   A   33   GLN   CG     .   35005   1
      285   .   1   .   1   29   29   GLN   N      N   15   119.2995604     .                 .   1   .   .   .   .   A   33   GLN   N      .   35005   1
      286   .   1   .   1   30   30   TRP   H      H   1    8.538988737     0.007589786331    .   1   .   .   .   .   A   34   TRP   H      .   35005   1
      287   .   1   .   1   30   30   TRP   HA     H   1    4.915310191     0.00209881662     .   1   .   .   .   .   A   34   TRP   HA     .   35005   1
      288   .   1   .   1   30   30   TRP   HB2    H   1    3.095838044     0.002966676858    .   1   .   .   .   .   A   34   TRP   HB2    .   35005   1
      289   .   1   .   1   30   30   TRP   HB3    H   1    3.498375374     0.005450968895    .   1   .   .   .   .   A   34   TRP   HB3    .   35005   1
      290   .   1   .   1   30   30   TRP   HD1    H   1    7.376838712     0.002743683668    .   1   .   .   .   .   A   34   TRP   HD1    .   35005   1
      291   .   1   .   1   30   30   TRP   HE1    H   1    9.887746127     0.006578971794    .   1   .   .   .   .   A   34   TRP   HE1    .   35005   1
      292   .   1   .   1   30   30   TRP   HE3    H   1    8.209900995     0.001903229684    .   1   .   .   .   .   A   34   TRP   HE3    .   35005   1
      293   .   1   .   1   30   30   TRP   HZ2    H   1    7.125697443     0.00211628326     .   1   .   .   .   .   A   34   TRP   HZ2    .   35005   1
      294   .   1   .   1   30   30   TRP   HZ3    H   1    6.844861611     0.003712414553    .   1   .   .   .   .   A   34   TRP   HZ3    .   35005   1
      295   .   1   .   1   30   30   TRP   HH2    H   1    7.020964499     0.0064322947      .   1   .   .   .   .   A   34   TRP   HH2    .   35005   1
      296   .   1   .   1   30   30   TRP   CB     C   13   30.93442823     0.008716042085    .   1   .   .   .   .   A   34   TRP   CB     .   35005   1
      297   .   1   .   1   30   30   TRP   N      N   15   120.754831      .                 .   1   .   .   .   .   A   34   TRP   N      .   35005   1
      298   .   1   .   1   30   30   TRP   NE1    N   15   128.5062206     .                 .   1   .   .   .   .   A   34   TRP   NE1    .   35005   1
      299   .   1   .   1   31   31   GLU   H      H   1    8.042947051     0.003035252489    .   1   .   .   .   .   A   35   GLU   H      .   35005   1
      300   .   1   .   1   31   31   GLU   HA     H   1    4.266609218     0.003259333801    .   1   .   .   .   .   A   35   GLU   HA     .   35005   1
      301   .   1   .   1   31   31   GLU   HB2    H   1    1.845670239     0.005084050957    .   2   .   .   .   .   A   35   GLU   HB2    .   35005   1
      302   .   1   .   1   31   31   GLU   HB3    H   1    1.845670239     0.005084050957    .   2   .   .   .   .   A   35   GLU   HB3    .   35005   1
      303   .   1   .   1   31   31   GLU   HG3    H   1    2.259451802     0.009971597926    .   1   .   .   .   .   A   35   GLU   HG3    .   35005   1
      304   .   1   .   1   31   31   GLU   CA     C   13   56.30514562     .                 .   1   .   .   .   .   A   35   GLU   CA     .   35005   1
      305   .   1   .   1   31   31   GLU   CB     C   13   30.22967529     .                 .   1   .   .   .   .   A   35   GLU   CB     .   35005   1
      306   .   1   .   1   31   31   GLU   CG     C   13   36.35789108     .                 .   1   .   .   .   .   A   35   GLU   CG     .   35005   1
      307   .   1   .   1   31   31   GLU   N      N   15   116.2051309     .                 .   1   .   .   .   .   A   35   GLU   N      .   35005   1
      308   .   1   .   1   32   32   ARG   H      H   1    8.359904502     0.003872598096    .   1   .   .   .   .   A   36   ARG   H      .   35005   1
      309   .   1   .   1   32   32   ARG   HA     H   1    2.600444633     0.001898747471    .   1   .   .   .   .   A   36   ARG   HA     .   35005   1
      310   .   1   .   1   32   32   ARG   HB2    H   1    1.287212769     0.006091505       .   1   .   .   .   .   A   36   ARG   HB2    .   35005   1
      311   .   1   .   1   32   32   ARG   HG2    H   1    0.8495815195    0.0044755813      .   1   .   .   .   .   A   36   ARG   HG2    .   35005   1
      312   .   1   .   1   32   32   ARG   HG3    H   1    1.12894138      0.007462239781    .   1   .   .   .   .   A   36   ARG   HG3    .   35005   1
      313   .   1   .   1   32   32   ARG   HD2    H   1    2.940352537     0.001543422562    .   1   .   .   .   .   A   36   ARG   HD2    .   35005   1
      314   .   1   .   1   32   32   ARG   CA     C   13   54.1619117      .                 .   1   .   .   .   .   A   36   ARG   CA     .   35005   1
      315   .   1   .   1   32   32   ARG   CB     C   13   29.96974604     .                 .   1   .   .   .   .   A   36   ARG   CB     .   35005   1
      316   .   1   .   1   32   32   ARG   CG     C   13   26.94404619     0.004068045789    .   1   .   .   .   .   A   36   ARG   CG     .   35005   1
      317   .   1   .   1   32   32   ARG   CD     C   13   43.51925313     .                 .   1   .   .   .   .   A   36   ARG   CD     .   35005   1
      318   .   1   .   1   32   32   ARG   N      N   15   124.8670472     .                 .   1   .   .   .   .   A   36   ARG   N      .   35005   1
      319   .   1   .   1   33   33   PRO   HA     H   1    3.797120186     0.003637310481    .   1   .   .   .   .   A   37   PRO   HA     .   35005   1
      320   .   1   .   1   33   33   PRO   HB2    H   1    0.6281378158    0.005685509164    .   1   .   .   .   .   A   37   PRO   HB2    .   35005   1
      321   .   1   .   1   33   33   PRO   HB3    H   1    0.7880511398    0.005971346101    .   1   .   .   .   .   A   37   PRO   HB3    .   35005   1
      322   .   1   .   1   33   33   PRO   HG2    H   1    -0.2241985448   0.001783044359    .   1   .   .   .   .   A   37   PRO   HG2    .   35005   1
      323   .   1   .   1   33   33   PRO   HG3    H   1    0.4424514301    0.005980626705    .   1   .   .   .   .   A   37   PRO   HG3    .   35005   1
      324   .   1   .   1   33   33   PRO   HD2    H   1    2.347140713     0.006512032487    .   1   .   .   .   .   A   37   PRO   HD2    .   35005   1
      325   .   1   .   1   33   33   PRO   HD3    H   1    2.191255016     0.003647407671    .   1   .   .   .   .   A   37   PRO   HD3    .   35005   1
      326   .   1   .   1   33   33   PRO   CA     C   13   61.99734004     .                 .   1   .   .   .   .   A   37   PRO   CA     .   35005   1
      327   .   1   .   1   33   33   PRO   CB     C   13   31.30701461     0.01937091629     .   1   .   .   .   .   A   37   PRO   CB     .   35005   1
      328   .   1   .   1   33   33   PRO   CG     C   13   25.65113608     0.009418937174    .   1   .   .   .   .   A   37   PRO   CG     .   35005   1
      329   .   1   .   1   33   33   PRO   CD     C   13   49.99452753     0.01807442897     .   1   .   .   .   .   A   37   PRO   CD     .   35005   1
      330   .   1   .   1   34   34   SER   H      H   1    8.032876065     0.004168537287    .   1   .   .   .   .   A   38   SER   H      .   35005   1
      331   .   1   .   1   34   34   SER   HA     H   1    4.247627954     0.00276060846     .   1   .   .   .   .   A   38   SER   HA     .   35005   1
      332   .   1   .   1   34   34   SER   HB2    H   1    3.644805717     0.008651655498    .   1   .   .   .   .   A   38   SER   HB2    .   35005   1
      333   .   1   .   1   34   34   SER   HB3    H   1    3.725980321     0.002228104583    .   1   .   .   .   .   A   38   SER   HB3    .   35005   1
      334   .   1   .   1   34   34   SER   CA     C   13   57.69307231     .                 .   1   .   .   .   .   A   38   SER   CA     .   35005   1
      335   .   1   .   1   34   34   SER   CB     C   13   64.58357878     0.01627001919     .   1   .   .   .   .   A   38   SER   CB     .   35005   1
      336   .   1   .   1   34   34   SER   N      N   15   115.0250934     .                 .   1   .   .   .   .   A   38   SER   N      .   35005   1
      337   .   1   .   1   35   35   GLY   H      H   1    8.378545605     0.0008937488139   .   1   .   .   .   .   A   39   GLY   H      .   35005   1
      338   .   1   .   1   35   35   GLY   HA2    H   1    3.90075314      0.003226876259    .   1   .   .   .   .   A   39   GLY   HA2    .   35005   1
      339   .   1   .   1   35   35   GLY   CA     C   13   45.24102783     .                 .   1   .   .   .   .   A   39   GLY   CA     .   35005   1
      340   .   1   .   1   35   35   GLY   N      N   15   109.899814      .                 .   1   .   .   .   .   A   39   GLY   N      .   35005   1
      341   .   1   .   1   36   36   ASN   H      H   1    8.319436056     .                 .   1   .   .   .   .   A   40   ASN   H      .   35005   1
      342   .   1   .   1   36   36   ASN   HA     H   1    4.742256695     0.0001430069339   .   1   .   .   .   .   A   40   ASN   HA     .   35005   1
      343   .   1   .   1   36   36   ASN   HB2    H   1    2.647841658     0.0003311564036   .   1   .   .   .   .   A   40   ASN   HB2    .   35005   1
      344   .   1   .   1   36   36   ASN   HB3    H   1    2.792621929     0.01080249722     .   1   .   .   .   .   A   40   ASN   HB3    .   35005   1
      345   .   1   .   1   36   36   ASN   HD21   H   1    6.835003055     0.0006340752028   .   1   .   .   .   .   A   40   ASN   HD21   .   35005   1
      346   .   1   .   1   36   36   ASN   HD22   H   1    7.536043361     0.000131666296    .   1   .   .   .   .   A   40   ASN   HD22   .   35005   1
      347   .   1   .   1   36   36   ASN   CB     C   13   39.33071785     0.01254098354     .   1   .   .   .   .   A   40   ASN   CB     .   35005   1
      348   .   1   .   1   37   37   SER   H      H   1    7.86145773      0.003672323852    .   1   .   .   .   .   A   41   SER   H      .   35005   1
      349   .   1   .   1   37   37   SER   HA     H   1    4.197172565     0.002072004489    .   1   .   .   .   .   A   41   SER   HA     .   35005   1
      350   .   1   .   1   37   37   SER   HB2    H   1    3.777399942     .                 .   2   .   .   .   .   A   41   SER   HB2    .   35005   1
      351   .   1   .   1   37   37   SER   HB3    H   1    3.777399942     .                 .   2   .   .   .   .   A   41   SER   HB3    .   35005   1
      352   .   1   .   1   37   37   SER   CA     C   13   60.19151337     .                 .   1   .   .   .   .   A   41   SER   CA     .   35005   1
      353   .   1   .   1   37   37   SER   CB     C   13   64.84734656     .                 .   1   .   .   .   .   A   41   SER   CB     .   35005   1
      354   .   2   .   2   1    1    ACE   H1     H   1    1.971093067     .                 .   1   .   .   .   .   B   80   ACE   HA1    .   35005   1
      355   .   2   .   2   1    1    ACE   H2     H   1    1.971093067     .                 .   1   .   .   .   .   B   80   ACE   HA2    .   35005   1
      356   .   2   .   2   1    1    ACE   H3     H   1    1.971093067     .                 .   1   .   .   .   .   B   80   ACE   HA3    .   35005   1
      357   .   2   .   2   2    2    GLY   H      H   1    8.286548959     .                 .   1   .   .   .   .   B   81   GLY   H      .   35005   1
      358   .   2   .   2   2    2    GLY   HA2    H   1    3.897564931     .                 .   2   .   .   .   .   B   81   GLY   HA2    .   35005   1
      359   .   2   .   2   2    2    GLY   HA3    H   1    3.897564931     .                 .   2   .   .   .   .   B   81   GLY   HA3    .   35005   1
      360   .   2   .   2   2    2    GLY   CA     C   13   45.23225221     .                 .   1   .   .   .   .   B   81   GLY   CA     .   35005   1
      361   .   2   .   2   2    2    GLY   N      N   15   116.5153324     .                 .   1   .   .   .   .   B   81   GLY   N      .   35005   1
      362   .   2   .   2   3    3    SER   H      H   1    7.80863987      .                 .   1   .   .   .   .   B   82   SER   H      .   35005   1
      363   .   2   .   2   3    3    SER   HB2    H   1    3.824167378     .                 .   1   .   .   .   .   B   82   SER   HB2    .   35005   1
      364   .   2   .   2   3    3    SER   HB3    H   1    3.857763047     .                 .   1   .   .   .   .   B   82   SER   HB3    .   35005   1
      365   .   2   .   2   3    3    SER   CB     C   13   64.90945182     0.03087790684     .   1   .   .   .   .   B   82   SER   CB     .   35005   1
      366   .   2   .   2   3    3    SER   N      N   15   125.765748      .                 .   1   .   .   .   .   B   82   SER   N      .   35005   1
      367   .   2   .   2   4    4    PRO   HA     H   1    3.648118573     0.007875391329    .   1   .   .   .   .   B   83   PRO   HA     .   35005   1
      368   .   2   .   2   4    4    PRO   HB3    H   1    1.560833224     0.007606917336    .   1   .   .   .   .   B   83   PRO   HB3    .   35005   1
      369   .   2   .   2   4    4    PRO   HG2    H   1    1.635240243     .                 .   1   .   .   .   .   B   83   PRO   HG2    .   35005   1
      370   .   2   .   2   4    4    PRO   HG3    H   1    1.467984678     0.001520337198    .   1   .   .   .   .   B   83   PRO   HG3    .   35005   1
      371   .   2   .   2   4    4    PRO   HD2    H   1    3.478969344     0.01234724101     .   1   .   .   .   .   B   83   PRO   HD2    .   35005   1
      372   .   2   .   2   4    4    PRO   HD3    H   1    3.568468447     .                 .   1   .   .   .   .   B   83   PRO   HD3    .   35005   1
      373   .   2   .   2   4    4    PRO   CD     C   13   50.60450363     .                 .   1   .   .   .   .   B   83   PRO   CD     .   35005   1
      374   .   2   .   2   5    5    TYR   H      H   1    7.931468612     0.004024854893    .   1   .   .   .   .   B   84   TYR   H      .   35005   1
      375   .   2   .   2   5    5    TYR   HA     H   1    4.530741622     0.006477266682    .   1   .   .   .   .   B   84   TYR   HA     .   35005   1
      376   .   2   .   2   5    5    TYR   HB2    H   1    2.901651715     0.001816490676    .   1   .   .   .   .   B   84   TYR   HB2    .   35005   1
      377   .   2   .   2   5    5    TYR   HB3    H   1    2.988383632     0.01511404067     .   1   .   .   .   .   B   84   TYR   HB3    .   35005   1
      378   .   2   .   2   5    5    TYR   HD1    H   1    7.019454915     0.002119262091    .   3   .   .   .   .   B   84   TYR   HD1    .   35005   1
      379   .   2   .   2   5    5    TYR   HD2    H   1    7.019454915     0.002119262091    .   3   .   .   .   .   B   84   TYR   HD2    .   35005   1
      380   .   2   .   2   5    5    TYR   HE1    H   1    6.740040027     0.001465965923    .   3   .   .   .   .   B   84   TYR   HE1    .   35005   1
      381   .   2   .   2   5    5    TYR   HE2    H   1    6.740040027     0.001465965923    .   3   .   .   .   .   B   84   TYR   HE2    .   35005   1
      382   .   2   .   2   5    5    TYR   CB     C   13   41.42150778     0.01304144335     .   1   .   .   .   .   B   84   TYR   CB     .   35005   1
      383   .   2   .   2   6    6    SEP   H      H   1    7.827648646     0.005873552945    .   1   .   .   .   .   B   85   SEP   H      .   35005   1
      384   .   2   .   2   6    6    SEP   N      N   15   128.9266689     .                 .   1   .   .   .   .   B   85   SEP   N      .   35005   1
      385   .   2   .   2   6    6    SEP   CB     C   13   65.89464429     0.01058038123     .   1   .   .   .   .   B   85   SEP   CB     .   35005   1
      386   .   2   .   2   6    6    SEP   HA     H   1    4.418784247     0.146585901       .   1   .   .   .   .   B   85   SEP   HA     .   35005   1
      387   .   2   .   2   6    6    SEP   HB2    H   1    3.734877626     0.003011457159    .   1   .   .   .   .   B   85   SEP   HB2    .   35005   1
      388   .   2   .   2   6    6    SEP   HB3    H   1    3.809134986     0.004214541753    .   1   .   .   .   .   B   85   SEP   HB3    .   35005   1
      389   .   2   .   2   7    7    PRO   HA     H   1    4.094526043     0.00693115945     .   1   .   .   .   .   B   86   PRO   HA     .   35005   1
      390   .   2   .   2   7    7    PRO   HB3    H   1    1.933709745     0.007964968562    .   1   .   .   .   .   B   86   PRO   HB3    .   35005   1
      391   .   2   .   2   7    7    PRO   HG2    H   1    1.4995464       0.001601615511    .   1   .   .   .   .   B   86   PRO   HG2    .   35005   1
      392   .   2   .   2   7    7    PRO   HG3    H   1    1.379762251     0.006748007882    .   1   .   .   .   .   B   86   PRO   HG3    .   35005   1
      393   .   2   .   2   7    7    PRO   HD2    H   1    3.734664917     .                 .   1   .   .   .   .   B   86   PRO   HD2    .   35005   1
      394   .   2   .   2   7    7    PRO   HD3    H   1    3.636281517     0.007586582462    .   1   .   .   .   .   B   86   PRO   HD3    .   35005   1
      395   .   2   .   2   7    7    PRO   CA     C   13   62.95627401     .                 .   1   .   .   .   .   B   86   PRO   CA     .   35005   1
      396   .   2   .   2   7    7    PRO   CB     C   13   34.13065216     .                 .   1   .   .   .   .   B   86   PRO   CB     .   35005   1
      397   .   2   .   2   8    8    PHE   H      H   1    8.131328494     0.003013355163    .   1   .   .   .   .   B   87   PHE   H      .   35005   1
      398   .   2   .   2   8    8    PHE   HA     H   1    4.777031208     0.002618783529    .   1   .   .   .   .   B   87   PHE   HA     .   35005   1
      399   .   2   .   2   8    8    PHE   HB2    H   1    2.918226455     0.00859310348     .   1   .   .   .   .   B   87   PHE   HB2    .   35005   1
      400   .   2   .   2   8    8    PHE   HB3    H   1    3.100348185     0.008394355669    .   1   .   .   .   .   B   87   PHE   HB3    .   35005   1
      401   .   2   .   2   8    8    PHE   HD1    H   1    7.286603423     0.002778028386    .   3   .   .   .   .   B   87   PHE   HD1    .   35005   1
      402   .   2   .   2   8    8    PHE   HD2    H   1    7.286603423     0.002778028386    .   3   .   .   .   .   B   87   PHE   HD2    .   35005   1
      403   .   2   .   2   8    8    PHE   HE1    H   1    7.212394254     0.006075368195    .   3   .   .   .   .   B   87   PHE   HE1    .   35005   1
      404   .   2   .   2   8    8    PHE   HE2    H   1    7.212394254     0.006075368195    .   3   .   .   .   .   B   87   PHE   HE2    .   35005   1
      405   .   2   .   2   8    8    PHE   HZ     H   1    7.175088328     0.06827219181     .   1   .   .   .   .   B   87   PHE   HZ     .   35005   1
      406   .   2   .   2   8    8    PHE   CB     C   13   38.66571753     0.02791036905     .   1   .   .   .   .   B   87   PHE   CB     .   35005   1
      407   .   2   .   2   9    9    PRO   HA     H   1    4.391591573     0.001873583633    .   1   .   .   .   .   B   88   PRO   HA     .   35005   1
      408   .   2   .   2   9    9    PRO   HB3    H   1    2.212568307     0.003432494937    .   1   .   .   .   .   B   88   PRO   HB3    .   35005   1
      409   .   2   .   2   9    9    PRO   HG2    H   1    1.914829403     0.007486918559    .   1   .   .   .   .   B   88   PRO   HG2    .   35005   1
      410   .   2   .   2   9    9    PRO   HD2    H   1    3.746432229     0.003872490502    .   1   .   .   .   .   B   88   PRO   HD2    .   35005   1
      411   .   2   .   2   9    9    PRO   HD3    H   1    3.39009697      0.00462945597     .   1   .   .   .   .   B   88   PRO   HD3    .   35005   1
      412   .   2   .   2   9    9    PRO   CA     C   13   63.43030903     .                 .   1   .   .   .   .   B   88   PRO   CA     .   35005   1
      413   .   2   .   2   9    9    PRO   CB     C   13   35.71328563     .                 .   1   .   .   .   .   B   88   PRO   CB     .   35005   1
      414   .   2   .   2   9    9    PRO   CD     C   13   50.66128681     .                 .   1   .   .   .   .   B   88   PRO   CD     .   35005   1
      415   .   2   .   2   10   10   GLU   H      H   1    8.513170737     0.002963819428    .   1   .   .   .   .   B   89   GLU   H      .   35005   1
      416   .   2   .   2   10   10   GLU   HA     H   1    4.196999853     0.004057305478    .   1   .   .   .   .   B   89   GLU   HA     .   35005   1
      417   .   2   .   2   10   10   GLU   HB2    H   1    1.901609602     0.002318466547    .   1   .   .   .   .   B   89   GLU   HB2    .   35005   1
      418   .   2   .   2   10   10   GLU   HB3    H   1    1.995385817     0.002717852704    .   1   .   .   .   .   B   89   GLU   HB3    .   35005   1
      419   .   2   .   2   10   10   GLU   HG3    H   1    2.229248387     0.005880574657    .   1   .   .   .   .   B   89   GLU   HG3    .   35005   1
      420   .   2   .   2   10   10   GLU   CA     C   13   57.02689962     .                 .   1   .   .   .   .   B   89   GLU   CA     .   35005   1
      421   .   2   .   2   10   10   GLU   CG     C   13   36.37058688     .                 .   1   .   .   .   .   B   89   GLU   CG     .   35005   1
      422   .   2   .   2   11   11   GLY   H      H   1    8.396061343     0.01303764346     .   1   .   .   .   .   B   90   GLY   H      .   35005   1
      423   .   2   .   2   11   11   GLY   HA2    H   1    3.849295605     0.0005626824572   .   2   .   .   .   .   B   90   GLY   HA2    .   35005   1
      424   .   2   .   2   11   11   GLY   HA3    H   1    3.849295605     0.0005626824572   .   2   .   .   .   .   B   90   GLY   HA3    .   35005   1
      425   .   2   .   2   11   11   GLY   CA     C   13   45.07829782     .                 .   1   .   .   .   .   B   90   GLY   CA     .   35005   1
   stop_
save_