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                      51407
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          INF2-2-19_5H
   _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

      2   '2D 1H-1H TOCSY'             .   .   .   51407   1
      3   '2D 1H-1H NOESY'             .   .   .   51407   1
      4   '2D 1H-13C HSQC aliphatic'   .   .   .   51407   1
      5   '2D 1H-13C HSQC aromatic'    .   .   .   51407   1
      6   '2D DQF-COSY'                .   .   .   51407   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $software_2   .   .   51407   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    SER   HA     H   1    4.203     0.001   .   1   .   .   .   .   .   1    SER   HA     .   51407   1
      2     .   1   .   1   1    1    SER   HB2    H   1    3.989     0.004   .   2   .   .   .   .   .   1    SER   HB2    .   51407   1
      3     .   1   .   1   1    1    SER   HB3    H   1    3.989     0.004   .   2   .   .   .   .   .   1    SER   HB3    .   51407   1
      4     .   1   .   1   1    1    SER   CA     C   13   57.225    0.000   .   1   .   .   .   .   .   1    SER   CA     .   51407   1
      5     .   1   .   1   1    1    SER   CB     C   13   63.261    0.000   .   1   .   .   .   .   .   1    SER   CB     .   51407   1
      6     .   1   .   1   2    2    VAL   H      H   1    8.733     0.001   .   1   .   .   .   .   .   2    VAL   H      .   51407   1
      7     .   1   .   1   2    2    VAL   HA     H   1    4.169     0.003   .   1   .   .   .   .   .   2    VAL   HA     .   51407   1
      8     .   1   .   1   2    2    VAL   HB     H   1    2.077     0.003   .   1   .   .   .   .   .   2    VAL   HB     .   51407   1
      9     .   1   .   1   2    2    VAL   HG11   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG1    .   51407   1
      10    .   1   .   1   2    2    VAL   HG12   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG1    .   51407   1
      11    .   1   .   1   2    2    VAL   HG13   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG1    .   51407   1
      12    .   1   .   1   2    2    VAL   HG21   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG2    .   51407   1
      13    .   1   .   1   2    2    VAL   HG22   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG2    .   51407   1
      14    .   1   .   1   2    2    VAL   HG23   H   1    0.949     0.003   .   2   .   .   .   .   .   2    VAL   QG2    .   51407   1
      15    .   1   .   1   2    2    VAL   CA     C   13   62.536    0.000   .   1   .   .   .   .   .   2    VAL   CA     .   51407   1
      16    .   1   .   1   2    2    VAL   CB     C   13   32.907    0.000   .   1   .   .   .   .   .   2    VAL   CB     .   51407   1
      17    .   1   .   1   2    2    VAL   CG1    C   13   20.493    0.000   .   1   .   .   .   .   .   2    VAL   CG1    .   51407   1
      18    .   1   .   1   2    2    VAL   CG2    C   13   21.106    0.000   .   1   .   .   .   .   .   2    VAL   CG2    .   51407   1
      19    .   1   .   1   3    3    LYS   H      H   1    8.624     0.001   .   1   .   .   .   .   .   3    LYS   H      .   51407   1
      20    .   1   .   1   3    3    LYS   HA     H   1    4.286     0.002   .   1   .   .   .   .   .   3    LYS   HA     .   51407   1
      21    .   1   .   1   3    3    LYS   HB2    H   1    1.759     0.002   .   2   .   .   .   .   .   3    LYS   HB2    .   51407   1
      22    .   1   .   1   3    3    LYS   HB3    H   1    1.791     0.005   .   2   .   .   .   .   .   3    LYS   HB3    .   51407   1
      23    .   1   .   1   3    3    LYS   HG2    H   1    1.433     0.004   .   2   .   .   .   .   .   3    LYS   HG2    .   51407   1
      24    .   1   .   1   3    3    LYS   HG3    H   1    1.433     0.004   .   2   .   .   .   .   .   3    LYS   HG3    .   51407   1
      25    .   1   .   1   3    3    LYS   HD2    H   1    1.668     0.001   .   2   .   .   .   .   .   3    LYS   HD2    .   51407   1
      26    .   1   .   1   3    3    LYS   HD3    H   1    1.668     0.001   .   2   .   .   .   .   .   3    LYS   HD3    .   51407   1
      27    .   1   .   1   3    3    LYS   HE2    H   1    2.977     0.006   .   2   .   .   .   .   .   3    LYS   HE2    .   51407   1
      28    .   1   .   1   3    3    LYS   HE3    H   1    2.977     0.006   .   2   .   .   .   .   .   3    LYS   HE3    .   51407   1
      29    .   1   .   1   3    3    LYS   HZ1    H   1    7.608     0.000   .   1   .   .   .   .   .   3    LYS   HZ1    .   51407   1
      30    .   1   .   1   3    3    LYS   HZ2    H   1    7.608     0.000   .   1   .   .   .   .   .   3    LYS   HZ2    .   51407   1
      31    .   1   .   1   3    3    LYS   HZ3    H   1    7.608     0.000   .   1   .   .   .   .   .   3    LYS   HZ3    .   51407   1
      32    .   1   .   1   3    3    LYS   CA     C   13   56.563    0.000   .   1   .   .   .   .   .   3    LYS   CA     .   51407   1
      33    .   1   .   1   3    3    LYS   CB     C   13   32.897    0.005   .   1   .   .   .   .   .   3    LYS   CB     .   51407   1
      34    .   1   .   1   3    3    LYS   CG     C   13   24.790    0.000   .   1   .   .   .   .   .   3    LYS   CG     .   51407   1
      35    .   1   .   1   3    3    LYS   CD     C   13   29.114    0.000   .   1   .   .   .   .   .   3    LYS   CD     .   51407   1
      36    .   1   .   1   3    3    LYS   CE     C   13   42.093    0.000   .   1   .   .   .   .   .   3    LYS   CE     .   51407   1
      37    .   1   .   1   4    4    GLU   H      H   1    8.591     0.001   .   1   .   .   .   .   .   4    GLU   H      .   51407   1
      38    .   1   .   1   4    4    GLU   HA     H   1    4.258     0.002   .   1   .   .   .   .   .   4    GLU   HA     .   51407   1
      39    .   1   .   1   4    4    GLU   HB2    H   1    1.977     0.002   .   2   .   .   .   .   .   4    GLU   HB2    .   51407   1
      40    .   1   .   1   4    4    GLU   HB3    H   1    2.042     0.001   .   2   .   .   .   .   .   4    GLU   HB3    .   51407   1
      41    .   1   .   1   4    4    GLU   HG2    H   1    2.299     0.003   .   2   .   .   .   .   .   4    GLU   HG2    .   51407   1
      42    .   1   .   1   4    4    GLU   HG3    H   1    2.299     0.003   .   2   .   .   .   .   .   4    GLU   HG3    .   51407   1
      43    .   1   .   1   4    4    GLU   CA     C   13   56.946    0.000   .   1   .   .   .   .   .   4    GLU   CA     .   51407   1
      44    .   1   .   1   4    4    GLU   CB     C   13   30.219    0.009   .   1   .   .   .   .   .   4    GLU   CB     .   51407   1
      45    .   1   .   1   4    4    GLU   CG     C   13   36.091    0.000   .   1   .   .   .   .   .   4    GLU   CG     .   51407   1
      46    .   1   .   1   5    5    GLY   H      H   1    8.622     0.001   .   1   .   .   .   .   .   5    GLY   H      .   51407   1
      47    .   1   .   1   5    5    GLY   HA2    H   1    3.959     0.003   .   2   .   .   .   .   .   5    GLY   HA2    .   51407   1
      48    .   1   .   1   5    5    GLY   HA3    H   1    3.959     0.003   .   2   .   .   .   .   .   5    GLY   HA3    .   51407   1
      49    .   1   .   1   5    5    GLY   CA     C   13   45.358    0.000   .   1   .   .   .   .   .   5    GLY   CA     .   51407   1
      50    .   1   .   1   6    6    ALA   H      H   1    8.314     0.002   .   1   .   .   .   .   .   6    ALA   H      .   51407   1
      51    .   1   .   1   6    6    ALA   HA     H   1    4.272     0.003   .   1   .   .   .   .   .   6    ALA   HA     .   51407   1
      52    .   1   .   1   6    6    ALA   HB1    H   1    1.395     0.004   .   1   .   .   .   .   .   6    ALA   HB#    .   51407   1
      53    .   1   .   1   6    6    ALA   HB2    H   1    1.395     0.004   .   1   .   .   .   .   .   6    ALA   HB#    .   51407   1
      54    .   1   .   1   6    6    ALA   HB3    H   1    1.395     0.004   .   1   .   .   .   .   .   6    ALA   HB#    .   51407   1
      55    .   1   .   1   6    6    ALA   CA     C   13   52.910    0.000   .   1   .   .   .   .   .   6    ALA   CA     .   51407   1
      56    .   1   .   1   6    6    ALA   CB     C   13   19.160    0.000   .   1   .   .   .   .   .   6    ALA   CB     .   51407   1
      57    .   1   .   1   7    7    GLN   H      H   1    8.516     0.001   .   1   .   .   .   .   .   7    GLN   H      .   51407   1
      58    .   1   .   1   7    7    GLN   HA     H   1    4.242     0.004   .   1   .   .   .   .   .   7    GLN   HA     .   51407   1
      59    .   1   .   1   7    7    GLN   HB2    H   1    1.994     0.001   .   2   .   .   .   .   .   7    GLN   HB2    .   51407   1
      60    .   1   .   1   7    7    GLN   HB3    H   1    2.090     0.002   .   2   .   .   .   .   .   7    GLN   HB3    .   51407   1
      61    .   1   .   1   7    7    GLN   HG2    H   1    2.378     0.004   .   2   .   .   .   .   .   7    GLN   HG2    .   51407   1
      62    .   1   .   1   7    7    GLN   HG3    H   1    2.378     0.004   .   2   .   .   .   .   .   7    GLN   HG3    .   51407   1
      63    .   1   .   1   7    7    GLN   HE21   H   1    6.989     0.001   .   2   .   .   .   .   .   7    GLN   HE21   .   51407   1
      64    .   1   .   1   7    7    GLN   HE22   H   1    7.646     0.001   .   2   .   .   .   .   .   7    GLN   HE22   .   51407   1
      65    .   1   .   1   7    7    GLN   CA     C   13   56.961    0.000   .   1   .   .   .   .   .   7    GLN   CA     .   51407   1
      66    .   1   .   1   7    7    GLN   CB     C   13   29.151    0.007   .   1   .   .   .   .   .   7    GLN   CB     .   51407   1
      67    .   1   .   1   7    7    GLN   CG     C   13   33.820    0.000   .   1   .   .   .   .   .   7    GLN   CG     .   51407   1
      68    .   1   .   1   8    8    ARG   H      H   1    8.404     0.003   .   1   .   .   .   .   .   8    ARG   H      .   51407   1
      69    .   1   .   1   8    8    ARG   HA     H   1    4.196     0.002   .   1   .   .   .   .   .   8    ARG   HA     .   51407   1
      70    .   1   .   1   8    8    ARG   HB2    H   1    1.693     0.003   .   2   .   .   .   .   .   8    ARG   HB2    .   51407   1
      71    .   1   .   1   8    8    ARG   HB3    H   1    1.693     0.003   .   2   .   .   .   .   .   8    ARG   HB3    .   51407   1
      72    .   1   .   1   8    8    ARG   HG2    H   1    1.509     0.004   .   2   .   .   .   .   .   8    ARG   HG2    .   51407   1
      73    .   1   .   1   8    8    ARG   HG3    H   1    1.549     0.003   .   2   .   .   .   .   .   8    ARG   HG3    .   51407   1
      74    .   1   .   1   8    8    ARG   HD2    H   1    3.103     0.002   .   2   .   .   .   .   .   8    ARG   HD2    .   51407   1
      75    .   1   .   1   8    8    ARG   HD3    H   1    3.103     0.002   .   2   .   .   .   .   .   8    ARG   HD3    .   51407   1
      76    .   1   .   1   8    8    ARG   HE     H   1    7.202     0.001   .   1   .   .   .   .   .   8    ARG   HE     .   51407   1
      77    .   1   .   1   8    8    ARG   HH11   H   1    6.515     0.003   .   2   .   .   .   .   .   8    ARG   HH11   .   51407   1
      78    .   1   .   1   8    8    ARG   HH12   H   1    6.515     0.003   .   2   .   .   .   .   .   8    ARG   HH12   .   51407   1
      79    .   1   .   1   8    8    ARG   HH21   H   1    6.939     0.005   .   2   .   .   .   .   .   8    ARG   HH21   .   51407   1
      80    .   1   .   1   8    8    ARG   HH22   H   1    6.939     0.005   .   2   .   .   .   .   .   8    ARG   HH22   .   51407   1
      81    .   1   .   1   8    8    ARG   CA     C   13   56.557    0.000   .   1   .   .   .   .   .   8    ARG   CA     .   51407   1
      82    .   1   .   1   8    8    ARG   CB     C   13   30.566    0.000   .   1   .   .   .   .   .   8    ARG   CB     .   51407   1
      83    .   1   .   1   8    8    ARG   CG     C   13   27.054    0.009   .   1   .   .   .   .   .   8    ARG   CG     .   51407   1
      84    .   1   .   1   8    8    ARG   CD     C   13   43.260    0.000   .   1   .   .   .   .   .   8    ARG   CD     .   51407   1
      85    .   1   .   1   9    9    LYS   H      H   1    8.386     0.001   .   1   .   .   .   .   .   9    LYS   H      .   51407   1
      86    .   1   .   1   9    9    LYS   HA     H   1    4.230     0.002   .   1   .   .   .   .   .   9    LYS   HA     .   51407   1
      87    .   1   .   1   9    9    LYS   HB2    H   1    1.696     0.003   .   2   .   .   .   .   .   9    LYS   HB2    .   51407   1
      88    .   1   .   1   9    9    LYS   HB3    H   1    1.696     0.003   .   2   .   .   .   .   .   9    LYS   HB3    .   51407   1
      89    .   1   .   1   9    9    LYS   HG2    H   1    1.247     0.002   .   2   .   .   .   .   .   9    LYS   HG2    .   51407   1
      90    .   1   .   1   9    9    LYS   HG3    H   1    1.340     0.003   .   2   .   .   .   .   .   9    LYS   HG3    .   51407   1
      91    .   1   .   1   9    9    LYS   HD2    H   1    1.607     0.003   .   2   .   .   .   .   .   9    LYS   HD2    .   51407   1
      92    .   1   .   1   9    9    LYS   HD3    H   1    1.607     0.003   .   2   .   .   .   .   .   9    LYS   HD3    .   51407   1
      93    .   1   .   1   9    9    LYS   HE2    H   1    2.901     0.001   .   2   .   .   .   .   .   9    LYS   HE2    .   51407   1
      94    .   1   .   1   9    9    LYS   HE3    H   1    2.901     0.001   .   2   .   .   .   .   .   9    LYS   HE3    .   51407   1
      95    .   1   .   1   9    9    LYS   HZ1    H   1    7.613     0.000   .   1   .   .   .   .   .   9    LYS   HZ1    .   51407   1
      96    .   1   .   1   9    9    LYS   HZ2    H   1    7.613     0.000   .   1   .   .   .   .   .   9    LYS   HZ2    .   51407   1
      97    .   1   .   1   9    9    LYS   HZ3    H   1    7.613     0.000   .   1   .   .   .   .   .   9    LYS   HZ3    .   51407   1
      98    .   1   .   1   9    9    LYS   CA     C   13   56.238    0.000   .   1   .   .   .   .   .   9    LYS   CA     .   51407   1
      99    .   1   .   1   9    9    LYS   CB     C   13   32.876    0.000   .   1   .   .   .   .   .   9    LYS   CB     .   51407   1
      100   .   1   .   1   9    9    LYS   CG     C   13   24.767    0.001   .   1   .   .   .   .   .   9    LYS   CG     .   51407   1
      101   .   1   .   1   9    9    LYS   CD     C   13   29.113    0.000   .   1   .   .   .   .   .   9    LYS   CD     .   51407   1
      102   .   1   .   1   9    9    LYS   CE     C   13   42.044    0.000   .   1   .   .   .   .   .   9    LYS   CE     .   51407   1
      103   .   1   .   1   10   10   TRP   H      H   1    8.279     0.003   .   1   .   .   .   .   .   10   TRP   H      .   51407   1
      104   .   1   .   1   10   10   TRP   HA     H   1    4.600     0.001   .   1   .   .   .   .   .   10   TRP   HA     .   51407   1
      105   .   1   .   1   10   10   TRP   HB2    H   1    3.234     0.003   .   2   .   .   .   .   .   10   TRP   HB2    .   51407   1
      106   .   1   .   1   10   10   TRP   HB3    H   1    3.306     0.004   .   2   .   .   .   .   .   10   TRP   HB3    .   51407   1
      107   .   1   .   1   10   10   TRP   HD1    H   1    7.250     0.001   .   1   .   .   .   .   .   10   TRP   HD1    .   51407   1
      108   .   1   .   1   10   10   TRP   HE1    H   1    10.224    0.002   .   1   .   .   .   .   .   10   TRP   HE1    .   51407   1
      109   .   1   .   1   10   10   TRP   HE3    H   1    7.602     0.003   .   1   .   .   .   .   .   10   TRP   HE3    .   51407   1
      110   .   1   .   1   10   10   TRP   HZ2    H   1    7.469     0.002   .   1   .   .   .   .   .   10   TRP   HZ2    .   51407   1
      111   .   1   .   1   10   10   TRP   HZ3    H   1    7.127     0.002   .   1   .   .   .   .   .   10   TRP   HZ3    .   51407   1
      112   .   1   .   1   10   10   TRP   HH2    H   1    7.219     0.003   .   1   .   .   .   .   .   10   TRP   HH2    .   51407   1
      113   .   1   .   1   10   10   TRP   CA     C   13   57.715    0.000   .   1   .   .   .   .   .   10   TRP   CA     .   51407   1
      114   .   1   .   1   10   10   TRP   CB     C   13   29.634    0.001   .   1   .   .   .   .   .   10   TRP   CB     .   51407   1
      115   .   1   .   1   10   10   TRP   CD1    C   13   127.340   0.000   .   1   .   .   .   .   .   10   TRP   CD1    .   51407   1
      116   .   1   .   1   10   10   TRP   CE3    C   13   120.933   0.000   .   1   .   .   .   .   .   10   TRP   CE3    .   51407   1
      117   .   1   .   1   10   10   TRP   CZ2    C   13   114.524   0.000   .   1   .   .   .   .   .   10   TRP   CZ2    .   51407   1
      118   .   1   .   1   10   10   TRP   CZ3    C   13   122.075   0.000   .   1   .   .   .   .   .   10   TRP   CZ3    .   51407   1
      119   .   1   .   1   10   10   TRP   CH2    C   13   124.663   0.000   .   1   .   .   .   .   .   10   TRP   CH2    .   51407   1
      120   .   1   .   1   11   11   ALA   H      H   1    8.128     0.001   .   1   .   .   .   .   .   11   ALA   H      .   51407   1
      121   .   1   .   1   11   11   ALA   HA     H   1    4.144     0.002   .   1   .   .   .   .   .   11   ALA   HA     .   51407   1
      122   .   1   .   1   11   11   ALA   HB1    H   1    1.313     0.002   .   1   .   .   .   .   .   11   ALA   HB#    .   51407   1
      123   .   1   .   1   11   11   ALA   HB2    H   1    1.313     0.002   .   1   .   .   .   .   .   11   ALA   HB#    .   51407   1
      124   .   1   .   1   11   11   ALA   HB3    H   1    1.313     0.002   .   1   .   .   .   .   .   11   ALA   HB#    .   51407   1
      125   .   1   .   1   11   11   ALA   CA     C   13   52.689    0.000   .   1   .   .   .   .   .   11   ALA   CA     .   51407   1
      126   .   1   .   1   11   11   ALA   CB     C   13   19.384    0.000   .   1   .   .   .   .   .   11   ALA   CB     .   51407   1
      127   .   1   .   1   12   12   ALA   H      H   1    8.123     0.001   .   1   .   .   .   .   .   12   ALA   H      .   51407   1
      128   .   1   .   1   12   12   ALA   HA     H   1    4.162     0.003   .   1   .   .   .   .   .   12   ALA   HA     .   51407   1
      129   .   1   .   1   12   12   ALA   HB1    H   1    1.373     0.002   .   1   .   .   .   .   .   12   ALA   HB#    .   51407   1
      130   .   1   .   1   12   12   ALA   HB2    H   1    1.373     0.002   .   1   .   .   .   .   .   12   ALA   HB#    .   51407   1
      131   .   1   .   1   12   12   ALA   HB3    H   1    1.373     0.002   .   1   .   .   .   .   .   12   ALA   HB#    .   51407   1
      132   .   1   .   1   12   12   ALA   CA     C   13   52.690    0.000   .   1   .   .   .   .   .   12   ALA   CA     .   51407   1
      133   .   1   .   1   12   12   ALA   CB     C   13   19.018    0.000   .   1   .   .   .   .   .   12   ALA   CB     .   51407   1
      134   .   1   .   1   13   13   LEU   H      H   1    8.169     0.001   .   1   .   .   .   .   .   13   LEU   H      .   51407   1
      135   .   1   .   1   13   13   LEU   HA     H   1    4.264     0.000   .   1   .   .   .   .   .   13   LEU   HA     .   51407   1
      136   .   1   .   1   13   13   LEU   HB2    H   1    1.578     0.002   .   2   .   .   .   .   .   13   LEU   HB2    .   51407   1
      137   .   1   .   1   13   13   LEU   HB3    H   1    1.667     0.003   .   2   .   .   .   .   .   13   LEU   HB3    .   51407   1
      138   .   1   .   1   13   13   LEU   HG     H   1    1.646     0.003   .   1   .   .   .   .   .   13   LEU   HG     .   51407   1
      139   .   1   .   1   13   13   LEU   HD11   H   1    0.873     0.004   .   2   .   .   .   .   .   13   LEU   QD1    .   51407   1
      140   .   1   .   1   13   13   LEU   HD12   H   1    0.873     0.004   .   2   .   .   .   .   .   13   LEU   QD1    .   51407   1
      141   .   1   .   1   13   13   LEU   HD13   H   1    0.873     0.004   .   2   .   .   .   .   .   13   LEU   QD1    .   51407   1
      142   .   1   .   1   13   13   LEU   HD21   H   1    0.918     0.004   .   2   .   .   .   .   .   13   LEU   QD2    .   51407   1
      143   .   1   .   1   13   13   LEU   HD22   H   1    0.918     0.004   .   2   .   .   .   .   .   13   LEU   QD2    .   51407   1
      144   .   1   .   1   13   13   LEU   HD23   H   1    0.918     0.004   .   2   .   .   .   .   .   13   LEU   QD2    .   51407   1
      145   .   1   .   1   13   13   LEU   CA     C   13   55.495    0.000   .   1   .   .   .   .   .   13   LEU   CA     .   51407   1
      146   .   1   .   1   13   13   LEU   CB     C   13   42.218    0.003   .   1   .   .   .   .   .   13   LEU   CB     .   51407   1
      147   .   1   .   1   13   13   LEU   CG     C   13   26.959    0.000   .   1   .   .   .   .   .   13   LEU   CG     .   51407   1
      148   .   1   .   1   13   13   LEU   CD1    C   13   23.496    0.000   .   1   .   .   .   .   .   13   LEU   CD1    .   51407   1
      149   .   1   .   1   13   13   LEU   CD2    C   13   25.016    0.000   .   1   .   .   .   .   .   13   LEU   CD2    .   51407   1
      150   .   1   .   1   14   14   LYS   H      H   1    8.303     0.002   .   1   .   .   .   .   .   14   LYS   H      .   51407   1
      151   .   1   .   1   14   14   LYS   HA     H   1    4.218     0.002   .   1   .   .   .   .   .   14   LYS   HA     .   51407   1
      152   .   1   .   1   14   14   LYS   HB2    H   1    1.732     0.001   .   2   .   .   .   .   .   14   LYS   HB2    .   51407   1
      153   .   1   .   1   14   14   LYS   HB3    H   1    1.801     0.002   .   2   .   .   .   .   .   14   LYS   HB3    .   51407   1
      154   .   1   .   1   14   14   LYS   HG2    H   1    1.395     0.000   .   2   .   .   .   .   .   14   LYS   HG2    .   51407   1
      155   .   1   .   1   14   14   LYS   HG3    H   1    1.395     0.000   .   2   .   .   .   .   .   14   LYS   HG3    .   51407   1
      156   .   1   .   1   14   14   LYS   HD2    H   1    1.648     0.001   .   2   .   .   .   .   .   14   LYS   HD2    .   51407   1
      157   .   1   .   1   14   14   LYS   HD3    H   1    1.648     0.001   .   2   .   .   .   .   .   14   LYS   HD3    .   51407   1
      158   .   1   .   1   14   14   LYS   HE2    H   1    2.951     0.002   .   2   .   .   .   .   .   14   LYS   HE2    .   51407   1
      159   .   1   .   1   14   14   LYS   HE3    H   1    2.951     0.002   .   2   .   .   .   .   .   14   LYS   HE3    .   51407   1
      160   .   1   .   1   14   14   LYS   HZ1    H   1    7.609     0.000   .   1   .   .   .   .   .   14   LYS   HZ1    .   51407   1
      161   .   1   .   1   14   14   LYS   HZ2    H   1    7.609     0.000   .   1   .   .   .   .   .   14   LYS   HZ2    .   51407   1
      162   .   1   .   1   14   14   LYS   HZ3    H   1    7.609     0.000   .   1   .   .   .   .   .   14   LYS   HZ3    .   51407   1
      163   .   1   .   1   14   14   LYS   CA     C   13   56.274    0.000   .   1   .   .   .   .   .   14   LYS   CA     .   51407   1
      164   .   1   .   1   14   14   LYS   CB     C   13   32.876    0.000   .   1   .   .   .   .   .   14   LYS   CB     .   51407   1
      165   .   1   .   1   14   14   LYS   CG     C   13   24.754    0.000   .   1   .   .   .   .   .   14   LYS   CG     .   51407   1
      166   .   1   .   1   14   14   LYS   CD     C   13   29.119    0.000   .   1   .   .   .   .   .   14   LYS   CD     .   51407   1
      167   .   1   .   1   14   14   LYS   CE     C   13   42.083    0.000   .   1   .   .   .   .   .   14   LYS   CE     .   51407   1
      168   .   1   .   1   15   15   GLU   H      H   1    8.369     0.001   .   1   .   .   .   .   .   15   GLU   H      .   51407   1
      169   .   1   .   1   15   15   GLU   HA     H   1    4.210     0.002   .   1   .   .   .   .   .   15   GLU   HA     .   51407   1
      170   .   1   .   1   15   15   GLU   HB2    H   1    1.941     0.002   .   2   .   .   .   .   .   15   GLU   HB2    .   51407   1
      171   .   1   .   1   15   15   GLU   HB3    H   1    2.027     0.002   .   2   .   .   .   .   .   15   GLU   HB3    .   51407   1
      172   .   1   .   1   15   15   GLU   HG2    H   1    2.275     0.004   .   2   .   .   .   .   .   15   GLU   HG2    .   51407   1
      173   .   1   .   1   15   15   GLU   HG3    H   1    2.275     0.004   .   2   .   .   .   .   .   15   GLU   HG3    .   51407   1
      174   .   1   .   1   15   15   GLU   CA     C   13   56.684    0.000   .   1   .   .   .   .   .   15   GLU   CA     .   51407   1
      175   .   1   .   1   15   15   GLU   CB     C   13   30.249    0.004   .   1   .   .   .   .   .   15   GLU   CB     .   51407   1
      176   .   1   .   1   15   15   GLU   CG     C   13   36.095    0.000   .   1   .   .   .   .   .   15   GLU   CG     .   51407   1
      177   .   1   .   1   16   16   LYS   H      H   1    8.359     0.001   .   1   .   .   .   .   .   16   LYS   H      .   51407   1
      178   .   1   .   1   16   16   LYS   HA     H   1    4.286     0.003   .   1   .   .   .   .   .   16   LYS   HA     .   51407   1
      179   .   1   .   1   16   16   LYS   HB2    H   1    1.760     0.002   .   2   .   .   .   .   .   16   LYS   HB2    .   51407   1
      180   .   1   .   1   16   16   LYS   HB3    H   1    1.829     0.003   .   2   .   .   .   .   .   16   LYS   HB3    .   51407   1
      181   .   1   .   1   16   16   LYS   HG2    H   1    1.379     0.000   .   2   .   .   .   .   .   16   LYS   HG2    .   51407   1
      182   .   1   .   1   16   16   LYS   HG3    H   1    1.421     0.002   .   2   .   .   .   .   .   16   LYS   HG3    .   51407   1
      183   .   1   .   1   16   16   LYS   HD2    H   1    1.656     0.001   .   2   .   .   .   .   .   16   LYS   HD2    .   51407   1
      184   .   1   .   1   16   16   LYS   HD3    H   1    1.656     0.001   .   2   .   .   .   .   .   16   LYS   HD3    .   51407   1
      185   .   1   .   1   16   16   LYS   HE2    H   1    2.975     0.003   .   2   .   .   .   .   .   16   LYS   HE2    .   51407   1
      186   .   1   .   1   16   16   LYS   HE3    H   1    2.975     0.003   .   2   .   .   .   .   .   16   LYS   HE3    .   51407   1
      187   .   1   .   1   16   16   LYS   HZ1    H   1    7.605     0.002   .   1   .   .   .   .   .   16   LYS   HZ1    .   51407   1
      188   .   1   .   1   16   16   LYS   HZ2    H   1    7.605     0.002   .   1   .   .   .   .   .   16   LYS   HZ2    .   51407   1
      189   .   1   .   1   16   16   LYS   HZ3    H   1    7.605     0.002   .   1   .   .   .   .   .   16   LYS   HZ3    .   51407   1
      190   .   1   .   1   16   16   LYS   CA     C   13   56.334    0.000   .   1   .   .   .   .   .   16   LYS   CA     .   51407   1
      191   .   1   .   1   16   16   LYS   CB     C   13   32.882    0.006   .   1   .   .   .   .   .   16   LYS   CB     .   51407   1
      192   .   1   .   1   16   16   LYS   CG     C   13   24.742    0.000   .   1   .   .   .   .   .   16   LYS   CG     .   51407   1
      193   .   1   .   1   16   16   LYS   CD     C   13   29.119    0.000   .   1   .   .   .   .   .   16   LYS   CD     .   51407   1
      194   .   1   .   1   16   16   LYS   CE     C   13   42.093    0.000   .   1   .   .   .   .   .   16   LYS   CE     .   51407   1
      195   .   1   .   1   17   17   LEU   H      H   1    8.443     0.003   .   1   .   .   .   .   .   17   LEU   H      .   51407   1
      196   .   1   .   1   17   17   LEU   HA     H   1    4.412     0.002   .   1   .   .   .   .   .   17   LEU   HA     .   51407   1
      197   .   1   .   1   17   17   LEU   HB2    H   1    1.585     0.003   .   2   .   .   .   .   .   17   LEU   HB2    .   51407   1
      198   .   1   .   1   17   17   LEU   HB3    H   1    1.679     0.005   .   2   .   .   .   .   .   17   LEU   HB3    .   51407   1
      199   .   1   .   1   17   17   LEU   HG     H   1    1.641     0.000   .   1   .   .   .   .   .   17   LEU   HG     .   51407   1
      200   .   1   .   1   17   17   LEU   HD11   H   1    0.850     0.002   .   2   .   .   .   .   .   17   LEU   QD1    .   51407   1
      201   .   1   .   1   17   17   LEU   HD12   H   1    0.850     0.002   .   2   .   .   .   .   .   17   LEU   QD1    .   51407   1
      202   .   1   .   1   17   17   LEU   HD13   H   1    0.850     0.002   .   2   .   .   .   .   .   17   LEU   QD1    .   51407   1
      203   .   1   .   1   17   17   LEU   HD21   H   1    0.908     0.004   .   2   .   .   .   .   .   17   LEU   QD2    .   51407   1
      204   .   1   .   1   17   17   LEU   HD22   H   1    0.908     0.004   .   2   .   .   .   .   .   17   LEU   QD2    .   51407   1
      205   .   1   .   1   17   17   LEU   HD23   H   1    0.908     0.004   .   2   .   .   .   .   .   17   LEU   QD2    .   51407   1
      206   .   1   .   1   17   17   LEU   CA     C   13   54.995    0.000   .   1   .   .   .   .   .   17   LEU   CA     .   51407   1
      207   .   1   .   1   17   17   LEU   CB     C   13   42.644    0.009   .   1   .   .   .   .   .   17   LEU   CB     .   51407   1
      208   .   1   .   1   17   17   LEU   CG     C   13   26.959    0.000   .   1   .   .   .   .   .   17   LEU   CG     .   51407   1
      209   .   1   .   1   17   17   LEU   CD1    C   13   23.182    0.000   .   1   .   .   .   .   .   17   LEU   CD1    .   51407   1
      210   .   1   .   1   17   17   LEU   CD2    C   13   25.019    0.000   .   1   .   .   .   .   .   17   LEU   CD2    .   51407   1
      211   .   1   .   1   18   18   GLY   H      H   1    8.466     0.001   .   1   .   .   .   .   .   18   GLY   H      .   51407   1
      212   .   1   .   1   18   18   GLY   HA2    H   1    4.051     0.003   .   2   .   .   .   .   .   18   GLY   HA2    .   51407   1
      213   .   1   .   1   18   18   GLY   HA3    H   1    4.151     0.003   .   2   .   .   .   .   .   18   GLY   HA3    .   51407   1
      214   .   1   .   1   18   18   GLY   CA     C   13   44.562    0.001   .   1   .   .   .   .   .   18   GLY   CA     .   51407   1
      215   .   1   .   1   19   19   PRO   HA     H   1    4.398     0.002   .   1   .   .   .   .   .   19   PRO   HA     .   51407   1
      216   .   1   .   1   19   19   PRO   HB2    H   1    1.962     0.003   .   2   .   .   .   .   .   19   PRO   HB2    .   51407   1
      217   .   1   .   1   19   19   PRO   HB3    H   1    2.294     0.003   .   2   .   .   .   .   .   19   PRO   HB3    .   51407   1
      218   .   1   .   1   19   19   PRO   HG2    H   1    2.028     0.004   .   2   .   .   .   .   .   19   PRO   HG2    .   51407   1
      219   .   1   .   1   19   19   PRO   HG3    H   1    2.028     0.004   .   2   .   .   .   .   .   19   PRO   HG3    .   51407   1
      220   .   1   .   1   19   19   PRO   HD2    H   1    3.631     0.004   .   2   .   .   .   .   .   19   PRO   HD2    .   51407   1
      221   .   1   .   1   19   19   PRO   HD3    H   1    3.631     0.004   .   2   .   .   .   .   .   19   PRO   HD3    .   51407   1
      222   .   1   .   1   19   19   PRO   CA     C   13   63.673    0.000   .   1   .   .   .   .   .   19   PRO   CA     .   51407   1
      223   .   1   .   1   19   19   PRO   CB     C   13   32.128    0.005   .   1   .   .   .   .   .   19   PRO   CB     .   51407   1
      224   .   1   .   1   19   19   PRO   CG     C   13   27.307    0.000   .   1   .   .   .   .   .   19   PRO   CG     .   51407   1
      225   .   1   .   1   19   19   PRO   CD     C   13   49.769    0.000   .   1   .   .   .   .   .   19   PRO   CD     .   51407   1
      226   .   1   .   1   20   20   GLN   H      H   1    8.751     0.001   .   1   .   .   .   .   .   20   GLN   H      .   51407   1
      227   .   1   .   1   20   20   GLN   HA     H   1    4.364     0.004   .   1   .   .   .   .   .   20   GLN   HA     .   51407   1
      228   .   1   .   1   20   20   GLN   HB2    H   1    1.973     0.003   .   2   .   .   .   .   .   20   GLN   HB2    .   51407   1
      229   .   1   .   1   20   20   GLN   HB3    H   1    2.165     0.002   .   2   .   .   .   .   .   20   GLN   HB3    .   51407   1
      230   .   1   .   1   20   20   GLN   HG2    H   1    2.378     0.002   .   2   .   .   .   .   .   20   GLN   HG2    .   51407   1
      231   .   1   .   1   20   20   GLN   HG3    H   1    2.378     0.002   .   2   .   .   .   .   .   20   GLN   HG3    .   51407   1
      232   .   1   .   1   20   20   GLN   HE21   H   1    6.958     0.000   .   2   .   .   .   .   .   20   GLN   HE21   .   51407   1
      233   .   1   .   1   20   20   GLN   HE22   H   1    7.603     0.001   .   2   .   .   .   .   .   20   GLN   HE22   .   51407   1
      234   .   1   .   1   20   20   GLN   CA     C   13   55.577    0.000   .   1   .   .   .   .   .   20   GLN   CA     .   51407   1
      235   .   1   .   1   20   20   GLN   CB     C   13   29.483    0.003   .   1   .   .   .   .   .   20   GLN   CB     .   51407   1
      236   .   1   .   1   20   20   GLN   CG     C   13   33.820    0.000   .   1   .   .   .   .   .   20   GLN   CG     .   51407   1
      237   .   1   .   1   21   21   ASP   H      H   1    8.369     0.001   .   1   .   .   .   .   .   21   ASP   H      .   51407   1
      238   .   1   .   1   21   21   ASP   HA     H   1    4.616     0.002   .   1   .   .   .   .   .   21   ASP   HA     .   51407   1
      239   .   1   .   1   21   21   ASP   HB2    H   1    2.651     0.002   .   2   .   .   .   .   .   21   ASP   HB2    .   51407   1
      240   .   1   .   1   21   21   ASP   HB3    H   1    2.741     0.006   .   2   .   .   .   .   .   21   ASP   HB3    .   51407   1
      241   .   1   .   1   21   21   ASP   CA     C   13   54.626    0.000   .   1   .   .   .   .   .   21   ASP   CA     .   51407   1
      242   .   1   .   1   21   21   ASP   CB     C   13   41.221    0.002   .   1   .   .   .   .   .   21   ASP   CB     .   51407   1
      243   .   1   .   1   22   22   SER   H      H   1    8.246     0.002   .   1   .   .   .   .   .   22   SER   H      .   51407   1
      244   .   1   .   1   22   22   SER   HA     H   1    4.413     0.003   .   1   .   .   .   .   .   22   SER   HA     .   51407   1
      245   .   1   .   1   22   22   SER   HB2    H   1    3.833     0.002   .   2   .   .   .   .   .   22   SER   HB2    .   51407   1
      246   .   1   .   1   22   22   SER   HB3    H   1    3.833     0.002   .   2   .   .   .   .   .   22   SER   HB3    .   51407   1
      247   .   1   .   1   22   22   SER   CA     C   13   58.229    0.000   .   1   .   .   .   .   .   22   SER   CA     .   51407   1
      248   .   1   .   1   22   22   SER   CB     C   13   63.930    0.000   .   1   .   .   .   .   .   22   SER   CB     .   51407   1
      249   .   1   .   1   23   23   ASP   H      H   1    8.518     0.001   .   1   .   .   .   .   .   23   ASP   H      .   51407   1
      250   .   1   .   1   23   23   ASP   HA     H   1    4.864     0.001   .   1   .   .   .   .   .   23   ASP   HA     .   51407   1
      251   .   1   .   1   23   23   ASP   HB2    H   1    2.574     0.005   .   2   .   .   .   .   .   23   ASP   HB2    .   51407   1
      252   .   1   .   1   23   23   ASP   HB3    H   1    2.776     0.002   .   2   .   .   .   .   .   23   ASP   HB3    .   51407   1
      253   .   1   .   1   23   23   ASP   CA     C   13   52.377    0.000   .   1   .   .   .   .   .   23   ASP   CA     .   51407   1
      254   .   1   .   1   23   23   ASP   CB     C   13   40.834    0.000   .   1   .   .   .   .   .   23   ASP   CB     .   51407   1
      255   .   1   .   1   24   24   PRO   HA     H   1    4.497     0.003   .   1   .   .   .   .   .   24   PRO   HA     .   51407   1
      256   .   1   .   1   24   24   PRO   HB2    H   1    2.009     0.005   .   2   .   .   .   .   .   24   PRO   HB2    .   51407   1
      257   .   1   .   1   24   24   PRO   HB3    H   1    2.292     0.002   .   2   .   .   .   .   .   24   PRO   HB3    .   51407   1
      258   .   1   .   1   24   24   PRO   HD2    H   1    3.790     0.003   .   2   .   .   .   .   .   24   PRO   HD2    .   51407   1
      259   .   1   .   1   24   24   PRO   HD3    H   1    3.867     0.004   .   2   .   .   .   .   .   24   PRO   HD3    .   51407   1
      260   .   1   .   1   24   24   PRO   CA     C   13   63.663    0.000   .   1   .   .   .   .   .   24   PRO   CA     .   51407   1
      261   .   1   .   1   24   24   PRO   CD     C   13   50.816    0.002   .   1   .   .   .   .   .   24   PRO   CD     .   51407   1
      262   .   1   .   1   25   25   THR   H      H   1    8.441     0.002   .   1   .   .   .   .   .   25   THR   H      .   51407   1
      263   .   1   .   1   25   25   THR   HA     H   1    4.258     0.003   .   1   .   .   .   .   .   25   THR   HA     .   51407   1
      264   .   1   .   1   25   25   THR   HB     H   1    4.248     0.005   .   1   .   .   .   .   .   25   THR   HB     .   51407   1
      265   .   1   .   1   25   25   THR   HG21   H   1    1.231     0.002   .   1   .   .   .   .   .   25   THR   QG2    .   51407   1
      266   .   1   .   1   25   25   THR   HG22   H   1    1.231     0.002   .   1   .   .   .   .   .   25   THR   QG2    .   51407   1
      267   .   1   .   1   25   25   THR   HG23   H   1    1.231     0.002   .   1   .   .   .   .   .   25   THR   QG2    .   51407   1
      268   .   1   .   1   25   25   THR   CA     C   13   62.677    0.000   .   1   .   .   .   .   .   25   THR   CA     .   51407   1
      269   .   1   .   1   25   25   THR   CB     C   13   69.698    0.000   .   1   .   .   .   .   .   25   THR   CB     .   51407   1
      270   .   1   .   1   25   25   THR   CG2    C   13   21.691    0.000   .   1   .   .   .   .   .   25   THR   CG2    .   51407   1
      271   .   1   .   1   26   26   GLU   H      H   1    8.260     0.001   .   1   .   .   .   .   .   26   GLU   H      .   51407   1
      272   .   1   .   1   26   26   GLU   HA     H   1    4.249     0.000   .   1   .   .   .   .   .   26   GLU   HA     .   51407   1
      273   .   1   .   1   26   26   GLU   HB2    H   1    1.956     0.005   .   2   .   .   .   .   .   26   GLU   HB2    .   51407   1
      274   .   1   .   1   26   26   GLU   HB3    H   1    2.083     0.005   .   2   .   .   .   .   .   26   GLU   HB3    .   51407   1
      275   .   1   .   1   26   26   GLU   HG2    H   1    2.298     0.003   .   2   .   .   .   .   .   26   GLU   HG2    .   51407   1
      276   .   1   .   1   26   26   GLU   HG3    H   1    2.298     0.003   .   2   .   .   .   .   .   26   GLU   HG3    .   51407   1
      277   .   1   .   1   26   26   GLU   CB     C   13   29.864    0.001   .   1   .   .   .   .   .   26   GLU   CB     .   51407   1
      278   .   1   .   1   26   26   GLU   CG     C   13   35.742    0.000   .   1   .   .   .   .   .   26   GLU   CG     .   51407   1
      279   .   1   .   1   27   27   ALA   H      H   1    8.326     0.001   .   1   .   .   .   .   .   27   ALA   H      .   51407   1
      280   .   1   .   1   27   27   ALA   HA     H   1    4.237     0.003   .   1   .   .   .   .   .   27   ALA   HA     .   51407   1
      281   .   1   .   1   27   27   ALA   HB1    H   1    1.358     0.002   .   1   .   .   .   .   .   27   ALA   HB#    .   51407   1
      282   .   1   .   1   27   27   ALA   HB2    H   1    1.358     0.002   .   1   .   .   .   .   .   27   ALA   HB#    .   51407   1
      283   .   1   .   1   27   27   ALA   HB3    H   1    1.358     0.002   .   1   .   .   .   .   .   27   ALA   HB#    .   51407   1
      284   .   1   .   1   27   27   ALA   CA     C   13   52.845    0.000   .   1   .   .   .   .   .   27   ALA   CA     .   51407   1
      285   .   1   .   1   27   27   ALA   CB     C   13   19.274    0.000   .   1   .   .   .   .   .   27   ALA   CB     .   51407   1
      286   .   1   .   1   28   28   ASN   H      H   1    8.488     0.002   .   1   .   .   .   .   .   28   ASN   H      .   51407   1
      287   .   1   .   1   28   28   ASN   HA     H   1    4.664     0.003   .   1   .   .   .   .   .   28   ASN   HA     .   51407   1
      288   .   1   .   1   28   28   ASN   HB2    H   1    2.751     0.003   .   2   .   .   .   .   .   28   ASN   HB2    .   51407   1
      289   .   1   .   1   28   28   ASN   HB3    H   1    2.841     0.003   .   2   .   .   .   .   .   28   ASN   HB3    .   51407   1
      290   .   1   .   1   28   28   ASN   HD21   H   1    7.020     0.000   .   2   .   .   .   .   .   28   ASN   HD21   .   51407   1
      291   .   1   .   1   28   28   ASN   HD22   H   1    7.713     0.000   .   2   .   .   .   .   .   28   ASN   HD22   .   51407   1
      292   .   1   .   1   28   28   ASN   CA     C   13   53.288    0.000   .   1   .   .   .   .   .   28   ASN   CA     .   51407   1
      293   .   1   .   1   28   28   ASN   CB     C   13   38.684    0.002   .   1   .   .   .   .   .   28   ASN   CB     .   51407   1
      294   .   1   .   1   29   29   LEU   H      H   1    8.336     0.002   .   1   .   .   .   .   .   29   LEU   H      .   51407   1
      295   .   1   .   1   29   29   LEU   HA     H   1    4.313     0.001   .   1   .   .   .   .   .   29   LEU   HA     .   51407   1
      296   .   1   .   1   29   29   LEU   HB2    H   1    1.587     0.005   .   2   .   .   .   .   .   29   LEU   HB2    .   51407   1
      297   .   1   .   1   29   29   LEU   HB3    H   1    1.662     0.001   .   2   .   .   .   .   .   29   LEU   HB3    .   51407   1
      298   .   1   .   1   29   29   LEU   HG     H   1    1.637     0.003   .   1   .   .   .   .   .   29   LEU   HG     .   51407   1
      299   .   1   .   1   29   29   LEU   HD11   H   1    0.849     0.001   .   2   .   .   .   .   .   29   LEU   QD1    .   51407   1
      300   .   1   .   1   29   29   LEU   HD12   H   1    0.849     0.001   .   2   .   .   .   .   .   29   LEU   QD1    .   51407   1
      301   .   1   .   1   29   29   LEU   HD13   H   1    0.849     0.001   .   2   .   .   .   .   .   29   LEU   QD1    .   51407   1
      302   .   1   .   1   29   29   LEU   HD21   H   1    0.914     0.005   .   2   .   .   .   .   .   29   LEU   QD2    .   51407   1
      303   .   1   .   1   29   29   LEU   HD22   H   1    0.914     0.005   .   2   .   .   .   .   .   29   LEU   QD2    .   51407   1
      304   .   1   .   1   29   29   LEU   HD23   H   1    0.914     0.005   .   2   .   .   .   .   .   29   LEU   QD2    .   51407   1
      305   .   1   .   1   29   29   LEU   CA     C   13   55.508    0.000   .   1   .   .   .   .   .   29   LEU   CA     .   51407   1
      306   .   1   .   1   29   29   LEU   CB     C   13   42.218    0.003   .   1   .   .   .   .   .   29   LEU   CB     .   51407   1
      307   .   1   .   1   29   29   LEU   CG     C   13   26.959    0.000   .   1   .   .   .   .   .   29   LEU   CG     .   51407   1
      308   .   1   .   1   29   29   LEU   CD1    C   13   23.182    0.000   .   1   .   .   .   .   .   29   LEU   CD1    .   51407   1
      309   .   1   .   1   29   29   LEU   CD2    C   13   25.121    0.000   .   1   .   .   .   .   .   29   LEU   CD2    .   51407   1
      310   .   1   .   1   30   30   GLU   H      H   1    8.472     0.003   .   1   .   .   .   .   .   30   GLU   H      .   51407   1
      311   .   1   .   1   30   30   GLU   HA     H   1    4.280     0.000   .   1   .   .   .   .   .   30   GLU   HA     .   51407   1
      312   .   1   .   1   30   30   GLU   HB2    H   1    1.961     0.001   .   2   .   .   .   .   .   30   GLU   HB2    .   51407   1
      313   .   1   .   1   30   30   GLU   HB3    H   1    2.071     0.003   .   2   .   .   .   .   .   30   GLU   HB3    .   51407   1
      314   .   1   .   1   30   30   GLU   HG2    H   1    2.308     0.001   .   2   .   .   .   .   .   30   GLU   HG2    .   51407   1
      315   .   1   .   1   30   30   GLU   HG3    H   1    2.308     0.001   .   2   .   .   .   .   .   30   GLU   HG3    .   51407   1
      316   .   1   .   1   30   30   GLU   CB     C   13   29.895    0.002   .   1   .   .   .   .   .   30   GLU   CB     .   51407   1
      317   .   1   .   1   30   30   GLU   CG     C   13   35.748    0.000   .   1   .   .   .   .   .   30   GLU   CG     .   51407   1
      318   .   1   .   1   31   31   SER   H      H   1    8.332     0.001   .   1   .   .   .   .   .   31   SER   H      .   51407   1
      319   .   1   .   1   31   31   SER   HA     H   1    4.405     0.001   .   1   .   .   .   .   .   31   SER   HA     .   51407   1
      320   .   1   .   1   31   31   SER   HB2    H   1    3.857     0.005   .   2   .   .   .   .   .   31   SER   HB2    .   51407   1
      321   .   1   .   1   31   31   SER   HB3    H   1    3.857     0.005   .   2   .   .   .   .   .   31   SER   HB3    .   51407   1
      322   .   1   .   1   31   31   SER   CA     C   13   58.229    0.000   .   1   .   .   .   .   .   31   SER   CA     .   51407   1
      323   .   1   .   1   31   31   SER   CB     C   13   63.871    0.000   .   1   .   .   .   .   .   31   SER   CB     .   51407   1
      324   .   1   .   1   32   32   ALA   H      H   1    8.389     0.001   .   1   .   .   .   .   .   32   ALA   H      .   51407   1
      325   .   1   .   1   32   32   ALA   HA     H   1    4.319     0.002   .   1   .   .   .   .   .   32   ALA   HA     .   51407   1
      326   .   1   .   1   32   32   ALA   HB1    H   1    1.365     0.002   .   1   .   .   .   .   .   32   ALA   HB#    .   51407   1
      327   .   1   .   1   32   32   ALA   HB2    H   1    1.365     0.002   .   1   .   .   .   .   .   32   ALA   HB#    .   51407   1
      328   .   1   .   1   32   32   ALA   HB3    H   1    1.365     0.002   .   1   .   .   .   .   .   32   ALA   HB#    .   51407   1
      329   .   1   .   1   32   32   ALA   CA     C   13   52.228    0.000   .   1   .   .   .   .   .   32   ALA   CA     .   51407   1
      330   .   1   .   1   32   32   ALA   CB     C   13   19.322    0.000   .   1   .   .   .   .   .   32   ALA   CB     .   51407   1
      331   .   1   .   1   33   33   ASP   H      H   1    8.438     0.001   .   1   .   .   .   .   .   33   ASP   H      .   51407   1
      332   .   1   .   1   33   33   ASP   HA     H   1    4.808     0.002   .   1   .   .   .   .   .   33   ASP   HA     .   51407   1
      333   .   1   .   1   33   33   ASP   HB2    H   1    2.542     0.003   .   2   .   .   .   .   .   33   ASP   HB2    .   51407   1
      334   .   1   .   1   33   33   ASP   HB3    H   1    2.753     0.001   .   2   .   .   .   .   .   33   ASP   HB3    .   51407   1
      335   .   1   .   1   33   33   ASP   CA     C   13   52.151    0.000   .   1   .   .   .   .   .   33   ASP   CA     .   51407   1
      336   .   1   .   1   33   33   ASP   CB     C   13   40.833    0.006   .   1   .   .   .   .   .   33   ASP   CB     .   51407   1
      337   .   1   .   1   34   34   PRO   HA     H   1    4.393     0.003   .   1   .   .   .   .   .   34   PRO   HA     .   51407   1
      338   .   1   .   1   34   34   PRO   HD2    H   1    3.831     0.004   .   2   .   .   .   .   .   34   PRO   HD2    .   51407   1
      339   .   1   .   1   34   34   PRO   HD3    H   1    3.856     0.002   .   2   .   .   .   .   .   34   PRO   HD3    .   51407   1
      340   .   1   .   1   34   34   PRO   CA     C   13   63.709    0.000   .   1   .   .   .   .   .   34   PRO   CA     .   51407   1
      341   .   1   .   1   34   34   PRO   CD     C   13   50.849    0.000   .   1   .   .   .   .   .   34   PRO   CD     .   51407   1
      342   .   1   .   1   35   35   GLU   H      H   1    8.536     0.002   .   1   .   .   .   .   .   35   GLU   H      .   51407   1
      343   .   1   .   1   35   35   GLU   HA     H   1    4.214     0.001   .   1   .   .   .   .   .   35   GLU   HA     .   51407   1
      344   .   1   .   1   35   35   GLU   HB2    H   1    1.950     0.001   .   2   .   .   .   .   .   35   GLU   HB2    .   51407   1
      345   .   1   .   1   35   35   GLU   HB3    H   1    2.108     0.002   .   2   .   .   .   .   .   35   GLU   HB3    .   51407   1
      346   .   1   .   1   35   35   GLU   HG2    H   1    2.265     0.002   .   2   .   .   .   .   .   35   GLU   HG2    .   51407   1
      347   .   1   .   1   35   35   GLU   HG3    H   1    2.327     0.000   .   2   .   .   .   .   .   35   GLU   HG3    .   51407   1
      348   .   1   .   1   35   35   GLU   CB     C   13   29.766    0.003   .   1   .   .   .   .   .   35   GLU   CB     .   51407   1
      349   .   1   .   1   35   35   GLU   CG     C   13   35.747    0.009   .   1   .   .   .   .   .   35   GLU   CG     .   51407   1
      350   .   1   .   1   36   36   NH2   HN1    H   1    7.196     0.004   .   2   .   .   .   .   .   36   NH2   HN1    .   51407   1
      351   .   1   .   1   36   36   NH2   HN2    H   1    7.459     0.002   .   2   .   .   .   .   .   36   NH2   HN2    .   51407   1
   stop_
save_