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                      34081
   _Assigned_chem_shift_list.ID                            1
   _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'   .   .   .   34081   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   4     4     SER   H      H   1    8.179    0.001   .   1   .   .   .   .   A   4     SER   H      .   34081   1
      2     .   1   1   4     4     SER   HA     H   1    4.328    0.000   .   1   .   .   .   .   A   4     SER   HA     .   34081   1
      3     .   1   1   4     4     SER   HB2    H   1    3.933    0.003   .   2   .   .   .   .   A   4     SER   HB2    .   34081   1
      4     .   1   1   4     4     SER   HB3    H   1    3.702    0.000   .   2   .   .   .   .   A   4     SER   HB3    .   34081   1
      5     .   1   1   10    10    HIS   HA     H   1    4.611    0.000   .   1   .   .   .   .   A   10    HIS   HA     .   34081   1
      6     .   1   1   10    10    HIS   HB2    H   1    3.119    0.003   .   2   .   .   .   .   A   10    HIS   HB2    .   34081   1
      7     .   1   1   11    11    GLY   H      H   1    8.553    0.003   .   1   .   .   .   .   A   11    GLY   H      .   34081   1
      8     .   1   1   11    11    GLY   HA2    H   1    3.926    0.000   .   2   .   .   .   .   A   11    GLY   HA2    .   34081   1
      9     .   1   1   11    11    GLY   HA3    H   1    3.864    0.000   .   2   .   .   .   .   A   11    GLY   HA3    .   34081   1
      10    .   1   1   12    12    SER   H      H   1    8.327    0.001   .   1   .   .   .   .   A   12    SER   H      .   34081   1
      11    .   1   1   12    12    SER   HA     H   1    4.418    0.005   .   1   .   .   .   .   A   12    SER   HA     .   34081   1
      12    .   1   1   12    12    SER   HB2    H   1    3.872    0.000   .   2   .   .   .   .   A   12    SER   HB2    .   34081   1
      13    .   1   1   12    12    SER   HB3    H   1    3.829    0.000   .   2   .   .   .   .   A   12    SER   HB3    .   34081   1
      14    .   1   1   13    13    MET   H      H   1    8.389    0.001   .   1   .   .   .   .   A   13    MET   H      .   34081   1
      15    .   1   1   13    13    MET   HA     H   1    4.496    0.005   .   1   .   .   .   .   A   13    MET   HA     .   34081   1
      16    .   1   1   13    13    MET   HB2    H   1    2.096    0.001   .   2   .   .   .   .   A   13    MET   HB2    .   34081   1
      17    .   1   1   13    13    MET   HB3    H   1    1.973    0.000   .   2   .   .   .   .   A   13    MET   HB3    .   34081   1
      18    .   1   1   13    13    MET   HG2    H   1    2.553    0.001   .   2   .   .   .   .   A   13    MET   HG2    .   34081   1
      19    .   1   1   13    13    MET   HG3    H   1    2.553    0.001   .   2   .   .   .   .   A   13    MET   HG3    .   34081   1
      20    .   1   1   14    14    SER   H      H   1    8.190    0.002   .   1   .   .   .   .   A   14    SER   H      .   34081   1
      21    .   1   1   14    14    SER   HB2    H   1    3.738    0.002   .   2   .   .   .   .   A   14    SER   HB2    .   34081   1
      22    .   1   1   14    14    SER   HB3    H   1    3.738    0.002   .   2   .   .   .   .   A   14    SER   HB3    .   34081   1
      23    .   1   1   15    15    GLU   H      H   1    8.326    0.002   .   1   .   .   .   .   A   15    GLU   H      .   34081   1
      24    .   1   1   15    15    GLU   HB2    H   1    1.921    0.000   .   2   .   .   .   .   A   15    GLU   HB2    .   34081   1
      25    .   1   1   15    15    GLU   HB3    H   1    1.932    0.002   .   2   .   .   .   .   A   15    GLU   HB3    .   34081   1
      26    .   1   1   15    15    GLU   HG2    H   1    2.014    0.001   .   2   .   .   .   .   A   15    GLU   HG2    .   34081   1
      27    .   1   1   15    15    GLU   HG3    H   1    2.330    0.005   .   2   .   .   .   .   A   15    GLU   HG3    .   34081   1
      28    .   1   1   16    16    TYR   H      H   1    7.859    0.003   .   1   .   .   .   .   A   16    TYR   H      .   34081   1
      29    .   1   1   16    16    TYR   HA     H   1    5.041    0.001   .   1   .   .   .   .   A   16    TYR   HA     .   34081   1
      30    .   1   1   16    16    TYR   HB2    H   1    2.650    0.001   .   2   .   .   .   .   A   16    TYR   HB2    .   34081   1
      31    .   1   1   16    16    TYR   HB3    H   1    2.570    0.003   .   2   .   .   .   .   A   16    TYR   HB3    .   34081   1
      32    .   1   1   16    16    TYR   HD1    H   1    6.596    0.004   .   1   .   .   .   .   A   16    TYR   HD1    .   34081   1
      33    .   1   1   16    16    TYR   HD2    H   1    6.596    0.004   .   1   .   .   .   .   A   16    TYR   HD2    .   34081   1
      34    .   1   1   17    17    ILE   H      H   1    8.869    0.002   .   1   .   .   .   .   A   17    ILE   H      .   34081   1
      35    .   1   1   17    17    ILE   HA     H   1    4.541    0.000   .   1   .   .   .   .   A   17    ILE   HA     .   34081   1
      36    .   1   1   17    17    ILE   HB     H   1    1.382    0.003   .   1   .   .   .   .   A   17    ILE   HB     .   34081   1
      37    .   1   1   17    17    ILE   HG12   H   1    0.859    0.003   .   2   .   .   .   .   A   17    ILE   HG12   .   34081   1
      38    .   1   1   17    17    ILE   HG13   H   1    0.083    0.002   .   2   .   .   .   .   A   17    ILE   HG13   .   34081   1
      39    .   1   1   17    17    ILE   HG21   H   1    -0.250   0.002   .   1   .   .   .   .   A   17    ILE   HG21   .   34081   1
      40    .   1   1   17    17    ILE   HG22   H   1    -0.250   0.002   .   1   .   .   .   .   A   17    ILE   HG22   .   34081   1
      41    .   1   1   17    17    ILE   HG23   H   1    -0.250   0.002   .   1   .   .   .   .   A   17    ILE   HG23   .   34081   1
      42    .   1   1   17    17    ILE   HD11   H   1    -0.526   0.002   .   1   .   .   .   .   A   17    ILE   HD11   .   34081   1
      43    .   1   1   17    17    ILE   HD12   H   1    -0.526   0.002   .   1   .   .   .   .   A   17    ILE   HD12   .   34081   1
      44    .   1   1   17    17    ILE   HD13   H   1    -0.526   0.002   .   1   .   .   .   .   A   17    ILE   HD13   .   34081   1
      45    .   1   1   18    18    ARG   H      H   1    8.639    0.006   .   1   .   .   .   .   A   18    ARG   H      .   34081   1
      46    .   1   1   18    18    ARG   HA     H   1    4.881    0.002   .   1   .   .   .   .   A   18    ARG   HA     .   34081   1
      47    .   1   1   18    18    ARG   HB2    H   1    2.194    0.005   .   2   .   .   .   .   A   18    ARG   HB2    .   34081   1
      48    .   1   1   18    18    ARG   HB3    H   1    1.900    0.013   .   2   .   .   .   .   A   18    ARG   HB3    .   34081   1
      49    .   1   1   18    18    ARG   HG2    H   1    1.443    0.004   .   2   .   .   .   .   A   18    ARG   HG2    .   34081   1
      50    .   1   1   18    18    ARG   HG3    H   1    1.379    0.003   .   2   .   .   .   .   A   18    ARG   HG3    .   34081   1
      51    .   1   1   18    18    ARG   HD2    H   1    3.133    0.005   .   2   .   .   .   .   A   18    ARG   HD2    .   34081   1
      52    .   1   1   18    18    ARG   HD3    H   1    3.077    0.003   .   2   .   .   .   .   A   18    ARG   HD3    .   34081   1
      53    .   1   1   18    18    ARG   HE     H   1    7.041    0.003   .   1   .   .   .   .   A   18    ARG   HE     .   34081   1
      54    .   1   1   19    19    VAL   H      H   1    8.927    0.002   .   1   .   .   .   .   A   19    VAL   H      .   34081   1
      55    .   1   1   19    19    VAL   HA     H   1    5.467    0.004   .   1   .   .   .   .   A   19    VAL   HA     .   34081   1
      56    .   1   1   19    19    VAL   HB     H   1    1.739    0.003   .   1   .   .   .   .   A   19    VAL   HB     .   34081   1
      57    .   1   1   19    19    VAL   HG11   H   1    0.547    0.003   .   2   .   .   .   .   A   19    VAL   HG11   .   34081   1
      58    .   1   1   19    19    VAL   HG12   H   1    0.547    0.003   .   2   .   .   .   .   A   19    VAL   HG12   .   34081   1
      59    .   1   1   19    19    VAL   HG13   H   1    0.547    0.003   .   2   .   .   .   .   A   19    VAL   HG13   .   34081   1
      60    .   1   1   19    19    VAL   HG21   H   1    0.748    0.003   .   2   .   .   .   .   A   19    VAL   HG21   .   34081   1
      61    .   1   1   19    19    VAL   HG22   H   1    0.748    0.003   .   2   .   .   .   .   A   19    VAL   HG22   .   34081   1
      62    .   1   1   19    19    VAL   HG23   H   1    0.748    0.003   .   2   .   .   .   .   A   19    VAL   HG23   .   34081   1
      63    .   1   1   20    20    THR   H      H   1    8.765    0.003   .   1   .   .   .   .   A   20    THR   H      .   34081   1
      64    .   1   1   20    20    THR   HA     H   1    5.079    0.002   .   1   .   .   .   .   A   20    THR   HA     .   34081   1
      65    .   1   1   20    20    THR   HB     H   1    3.630    0.003   .   1   .   .   .   .   A   20    THR   HB     .   34081   1
      66    .   1   1   20    20    THR   HG21   H   1    0.879    0.002   .   1   .   .   .   .   A   20    THR   HG21   .   34081   1
      67    .   1   1   20    20    THR   HG22   H   1    0.879    0.002   .   1   .   .   .   .   A   20    THR   HG22   .   34081   1
      68    .   1   1   20    20    THR   HG23   H   1    0.879    0.002   .   1   .   .   .   .   A   20    THR   HG23   .   34081   1
      69    .   1   1   21    21    GLU   H      H   1    8.791    0.004   .   1   .   .   .   .   A   21    GLU   H      .   34081   1
      70    .   1   1   21    21    GLU   HA     H   1    4.191    0.005   .   1   .   .   .   .   A   21    GLU   HA     .   34081   1
      71    .   1   1   21    21    GLU   HB2    H   1    2.307    0.004   .   2   .   .   .   .   A   21    GLU   HB2    .   34081   1
      72    .   1   1   21    21    GLU   HB3    H   1    2.067    0.004   .   2   .   .   .   .   A   21    GLU   HB3    .   34081   1
      73    .   1   1   21    21    GLU   HG2    H   1    2.550    0.005   .   2   .   .   .   .   A   21    GLU   HG2    .   34081   1
      74    .   1   1   21    21    GLU   HG3    H   1    2.446    0.001   .   2   .   .   .   .   A   21    GLU   HG3    .   34081   1
      75    .   1   1   22    22    ASP   H      H   1    7.905    0.003   .   1   .   .   .   .   A   22    ASP   H      .   34081   1
      76    .   1   1   22    22    ASP   HA     H   1    4.592    0.001   .   1   .   .   .   .   A   22    ASP   HA     .   34081   1
      77    .   1   1   22    22    ASP   HB2    H   1    2.633    0.000   .   2   .   .   .   .   A   22    ASP   HB2    .   34081   1
      78    .   1   1   22    22    ASP   HB3    H   1    2.633    0.000   .   2   .   .   .   .   A   22    ASP   HB3    .   34081   1
      79    .   1   1   23    23    GLU   H      H   1    9.257    0.003   .   1   .   .   .   .   A   23    GLU   H      .   34081   1
      80    .   1   1   23    23    GLU   HA     H   1    3.887    0.003   .   1   .   .   .   .   A   23    GLU   HA     .   34081   1
      81    .   1   1   23    23    GLU   HB2    H   1    2.010    0.002   .   2   .   .   .   .   A   23    GLU   HB2    .   34081   1
      82    .   1   1   23    23    GLU   HB3    H   1    1.919    0.003   .   2   .   .   .   .   A   23    GLU   HB3    .   34081   1
      83    .   1   1   23    23    GLU   HG2    H   1    2.200    0.001   .   2   .   .   .   .   A   23    GLU   HG2    .   34081   1
      84    .   1   1   23    23    GLU   HG3    H   1    2.200    0.001   .   2   .   .   .   .   A   23    GLU   HG3    .   34081   1
      85    .   1   1   24    24    ASN   H      H   1    8.819    0.002   .   1   .   .   .   .   A   24    ASN   H      .   34081   1
      86    .   1   1   24    24    ASN   HB2    H   1    2.825    0.003   .   2   .   .   .   .   A   24    ASN   HB2    .   34081   1
      87    .   1   1   24    24    ASN   HB3    H   1    2.643    0.006   .   2   .   .   .   .   A   24    ASN   HB3    .   34081   1
      88    .   1   1   24    24    ASN   HD21   H   1    7.730    0.000   .   2   .   .   .   .   A   24    ASN   HD21   .   34081   1
      89    .   1   1   24    24    ASN   HD22   H   1    6.873    0.001   .   2   .   .   .   .   A   24    ASN   HD22   .   34081   1
      90    .   1   1   25    25    ASP   H      H   1    8.022    0.001   .   1   .   .   .   .   A   25    ASP   H      .   34081   1
      91    .   1   1   25    25    ASP   HA     H   1    4.930    0.001   .   1   .   .   .   .   A   25    ASP   HA     .   34081   1
      92    .   1   1   25    25    ASP   HB2    H   1    2.882    0.004   .   2   .   .   .   .   A   25    ASP   HB2    .   34081   1
      93    .   1   1   25    25    ASP   HB3    H   1    2.762    0.003   .   2   .   .   .   .   A   25    ASP   HB3    .   34081   1
      94    .   1   1   26    26    GLU   H      H   1    8.677    0.001   .   1   .   .   .   .   A   26    GLU   H      .   34081   1
      95    .   1   1   26    26    GLU   HB2    H   1    2.003    0.002   .   2   .   .   .   .   A   26    GLU   HB2    .   34081   1
      96    .   1   1   26    26    GLU   HB3    H   1    2.003    0.002   .   2   .   .   .   .   A   26    GLU   HB3    .   34081   1
      97    .   1   1   26    26    GLU   HG2    H   1    2.473    0.001   .   2   .   .   .   .   A   26    GLU   HG2    .   34081   1
      98    .   1   1   26    26    GLU   HG3    H   1    2.473    0.001   .   2   .   .   .   .   A   26    GLU   HG3    .   34081   1
      99    .   1   1   27    27    PRO   HA     H   1    4.719    0.000   .   1   .   .   .   .   A   27    PRO   HA     .   34081   1
      100   .   1   1   27    27    PRO   HB2    H   1    1.857    0.004   .   2   .   .   .   .   A   27    PRO   HB2    .   34081   1
      101   .   1   1   27    27    PRO   HB3    H   1    1.947    0.002   .   2   .   .   .   .   A   27    PRO   HB3    .   34081   1
      102   .   1   1   27    27    PRO   HD2    H   1    3.983    0.004   .   2   .   .   .   .   A   27    PRO   HD2    .   34081   1
      103   .   1   1   27    27    PRO   HD3    H   1    3.667    0.003   .   2   .   .   .   .   A   27    PRO   HD3    .   34081   1
      104   .   1   1   28    28    ILE   H      H   1    9.229    0.003   .   1   .   .   .   .   A   28    ILE   H      .   34081   1
      105   .   1   1   28    28    ILE   HA     H   1    4.483    0.012   .   1   .   .   .   .   A   28    ILE   HA     .   34081   1
      106   .   1   1   28    28    ILE   HB     H   1    1.921    0.002   .   1   .   .   .   .   A   28    ILE   HB     .   34081   1
      107   .   1   1   28    28    ILE   HG12   H   1    1.468    0.000   .   2   .   .   .   .   A   28    ILE   HG12   .   34081   1
      108   .   1   1   28    28    ILE   HG13   H   1    1.342    0.004   .   2   .   .   .   .   A   28    ILE   HG13   .   34081   1
      109   .   1   1   28    28    ILE   HG21   H   1    0.892    0.002   .   1   .   .   .   .   A   28    ILE   HG21   .   34081   1
      110   .   1   1   28    28    ILE   HG22   H   1    0.892    0.002   .   1   .   .   .   .   A   28    ILE   HG22   .   34081   1
      111   .   1   1   28    28    ILE   HG23   H   1    0.892    0.002   .   1   .   .   .   .   A   28    ILE   HG23   .   34081   1
      112   .   1   1   28    28    ILE   HD11   H   1    0.734    0.001   .   1   .   .   .   .   A   28    ILE   HD11   .   34081   1
      113   .   1   1   28    28    ILE   HD12   H   1    0.734    0.001   .   1   .   .   .   .   A   28    ILE   HD12   .   34081   1
      114   .   1   1   28    28    ILE   HD13   H   1    0.734    0.001   .   1   .   .   .   .   A   28    ILE   HD13   .   34081   1
      115   .   1   1   29    29    GLU   H      H   1    8.203    0.003   .   1   .   .   .   .   A   29    GLU   H      .   34081   1
      116   .   1   1   29    29    GLU   HA     H   1    4.889    0.002   .   1   .   .   .   .   A   29    GLU   HA     .   34081   1
      117   .   1   1   29    29    GLU   HB2    H   1    1.700    0.001   .   2   .   .   .   .   A   29    GLU   HB2    .   34081   1
      118   .   1   1   29    29    GLU   HB3    H   1    1.380    0.002   .   2   .   .   .   .   A   29    GLU   HB3    .   34081   1
      119   .   1   1   29    29    GLU   HG2    H   1    2.096    0.000   .   2   .   .   .   .   A   29    GLU   HG2    .   34081   1
      120   .   1   1   29    29    GLU   HG3    H   1    1.919    0.001   .   2   .   .   .   .   A   29    GLU   HG3    .   34081   1
      121   .   1   1   30    30    ILE   H      H   1    9.271    0.003   .   1   .   .   .   .   A   30    ILE   H      .   34081   1
      122   .   1   1   30    30    ILE   HB     H   1    1.782    0.005   .   1   .   .   .   .   A   30    ILE   HB     .   34081   1
      123   .   1   1   30    30    ILE   HG12   H   1    1.351    0.003   .   2   .   .   .   .   A   30    ILE   HG12   .   34081   1
      124   .   1   1   30    30    ILE   HG13   H   1    1.198    0.022   .   2   .   .   .   .   A   30    ILE   HG13   .   34081   1
      125   .   1   1   30    30    ILE   HD11   H   1    0.677    0.005   .   1   .   .   .   .   A   30    ILE   HD11   .   34081   1
      126   .   1   1   30    30    ILE   HD12   H   1    0.677    0.005   .   1   .   .   .   .   A   30    ILE   HD12   .   34081   1
      127   .   1   1   30    30    ILE   HD13   H   1    0.677    0.005   .   1   .   .   .   .   A   30    ILE   HD13   .   34081   1
      128   .   1   1   31    31    PRO   HA     H   1    4.383    0.004   .   1   .   .   .   .   A   31    PRO   HA     .   34081   1
      129   .   1   1   31    31    PRO   HB2    H   1    1.650    0.005   .   2   .   .   .   .   A   31    PRO   HB2    .   34081   1
      130   .   1   1   31    31    PRO   HB3    H   1    2.339    0.001   .   2   .   .   .   .   A   31    PRO   HB3    .   34081   1
      131   .   1   1   31    31    PRO   HG2    H   1    1.908    0.006   .   2   .   .   .   .   A   31    PRO   HG2    .   34081   1
      132   .   1   1   31    31    PRO   HG3    H   1    2.067    0.010   .   2   .   .   .   .   A   31    PRO   HG3    .   34081   1
      133   .   1   1   31    31    PRO   HD2    H   1    3.567    0.002   .   2   .   .   .   .   A   31    PRO   HD2    .   34081   1
      134   .   1   1   31    31    PRO   HD3    H   1    3.702    0.005   .   2   .   .   .   .   A   31    PRO   HD3    .   34081   1
      135   .   1   1   32    32    SER   H      H   1    7.788    0.002   .   1   .   .   .   .   A   32    SER   H      .   34081   1
      136   .   1   1   32    32    SER   HA     H   1    4.554    0.002   .   1   .   .   .   .   A   32    SER   HA     .   34081   1
      137   .   1   1   32    32    SER   HB2    H   1    3.874    0.004   .   2   .   .   .   .   A   32    SER   HB2    .   34081   1
      138   .   1   1   32    32    SER   HB3    H   1    3.161    0.004   .   2   .   .   .   .   A   32    SER   HB3    .   34081   1
      139   .   1   1   33    33    GLU   H      H   1    9.229    0.003   .   1   .   .   .   .   A   33    GLU   H      .   34081   1
      140   .   1   1   33    33    GLU   HA     H   1    4.309    0.004   .   1   .   .   .   .   A   33    GLU   HA     .   34081   1
      141   .   1   1   33    33    GLU   HB2    H   1    2.069    0.003   .   2   .   .   .   .   A   33    GLU   HB2    .   34081   1
      142   .   1   1   33    33    GLU   HB3    H   1    2.069    0.003   .   2   .   .   .   .   A   33    GLU   HB3    .   34081   1
      143   .   1   1   33    33    GLU   HG2    H   1    2.189    0.002   .   2   .   .   .   .   A   33    GLU   HG2    .   34081   1
      144   .   1   1   33    33    GLU   HG3    H   1    2.189    0.002   .   2   .   .   .   .   A   33    GLU   HG3    .   34081   1
      145   .   1   1   34    34    ASP   H      H   1    9.038    0.002   .   1   .   .   .   .   A   34    ASP   H      .   34081   1
      146   .   1   1   34    34    ASP   HA     H   1    4.211    0.005   .   1   .   .   .   .   A   34    ASP   HA     .   34081   1
      147   .   1   1   34    34    ASP   HB2    H   1    2.660    0.001   .   2   .   .   .   .   A   34    ASP   HB2    .   34081   1
      148   .   1   1   34    34    ASP   HB3    H   1    2.660    0.001   .   2   .   .   .   .   A   34    ASP   HB3    .   34081   1
      149   .   1   1   35    35    ASP   H      H   1    7.660    0.001   .   1   .   .   .   .   A   35    ASP   H      .   34081   1
      150   .   1   1   35    35    ASP   HA     H   1    4.488    0.000   .   1   .   .   .   .   A   35    ASP   HA     .   34081   1
      151   .   1   1   35    35    ASP   HB2    H   1    3.051    0.000   .   2   .   .   .   .   A   35    ASP   HB2    .   34081   1
      152   .   1   1   35    35    ASP   HB3    H   1    2.544    0.000   .   2   .   .   .   .   A   35    ASP   HB3    .   34081   1
      153   .   1   1   36    36    GLY   H      H   1    8.209    0.001   .   1   .   .   .   .   A   36    GLY   H      .   34081   1
      154   .   1   1   36    36    GLY   HA2    H   1    4.336    0.000   .   2   .   .   .   .   A   36    GLY   HA2    .   34081   1
      155   .   1   1   36    36    GLY   HA3    H   1    3.888    0.000   .   2   .   .   .   .   A   36    GLY   HA3    .   34081   1
      156   .   1   1   37    37    THR   H      H   1    7.886    0.003   .   1   .   .   .   .   A   37    THR   H      .   34081   1
      157   .   1   1   37    37    THR   HB     H   1    3.985    0.003   .   1   .   .   .   .   A   37    THR   HB     .   34081   1
      158   .   1   1   37    37    THR   HG21   H   1    0.752    0.001   .   1   .   .   .   .   A   37    THR   HG21   .   34081   1
      159   .   1   1   37    37    THR   HG22   H   1    0.752    0.001   .   1   .   .   .   .   A   37    THR   HG22   .   34081   1
      160   .   1   1   37    37    THR   HG23   H   1    0.752    0.001   .   1   .   .   .   .   A   37    THR   HG23   .   34081   1
      161   .   1   1   38    38    VAL   H      H   1    8.373    0.002   .   1   .   .   .   .   A   38    VAL   H      .   34081   1
      162   .   1   1   38    38    VAL   HA     H   1    4.357    0.002   .   1   .   .   .   .   A   38    VAL   HA     .   34081   1
      163   .   1   1   38    38    VAL   HB     H   1    1.434    0.003   .   1   .   .   .   .   A   38    VAL   HB     .   34081   1
      164   .   1   1   38    38    VAL   HG11   H   1    0.083    0.002   .   2   .   .   .   .   A   38    VAL   HG11   .   34081   1
      165   .   1   1   38    38    VAL   HG12   H   1    0.083    0.002   .   2   .   .   .   .   A   38    VAL   HG12   .   34081   1
      166   .   1   1   38    38    VAL   HG13   H   1    0.083    0.002   .   2   .   .   .   .   A   38    VAL   HG13   .   34081   1
      167   .   1   1   38    38    VAL   HG21   H   1    0.474    0.002   .   2   .   .   .   .   A   38    VAL   HG21   .   34081   1
      168   .   1   1   38    38    VAL   HG22   H   1    0.474    0.002   .   2   .   .   .   .   A   38    VAL   HG22   .   34081   1
      169   .   1   1   38    38    VAL   HG23   H   1    0.474    0.002   .   2   .   .   .   .   A   38    VAL   HG23   .   34081   1
      170   .   1   1   39    39    LEU   H      H   1    8.518    0.002   .   1   .   .   .   .   A   39    LEU   H      .   34081   1
      171   .   1   1   39    39    LEU   HA     H   1    4.489    0.004   .   1   .   .   .   .   A   39    LEU   HA     .   34081   1
      172   .   1   1   39    39    LEU   HB2    H   1    2.006    0.006   .   2   .   .   .   .   A   39    LEU   HB2    .   34081   1
      173   .   1   1   39    39    LEU   HB3    H   1    1.666    0.005   .   2   .   .   .   .   A   39    LEU   HB3    .   34081   1
      174   .   1   1   39    39    LEU   HG     H   1    1.583    0.004   .   1   .   .   .   .   A   39    LEU   HG     .   34081   1
      175   .   1   1   39    39    LEU   HD11   H   1    0.773    0.003   .   2   .   .   .   .   A   39    LEU   HD11   .   34081   1
      176   .   1   1   39    39    LEU   HD12   H   1    0.773    0.003   .   2   .   .   .   .   A   39    LEU   HD12   .   34081   1
      177   .   1   1   39    39    LEU   HD13   H   1    0.773    0.003   .   2   .   .   .   .   A   39    LEU   HD13   .   34081   1
      178   .   1   1   39    39    LEU   HD21   H   1    0.789    0.002   .   2   .   .   .   .   A   39    LEU   HD21   .   34081   1
      179   .   1   1   39    39    LEU   HD22   H   1    0.789    0.002   .   2   .   .   .   .   A   39    LEU   HD22   .   34081   1
      180   .   1   1   39    39    LEU   HD23   H   1    0.789    0.002   .   2   .   .   .   .   A   39    LEU   HD23   .   34081   1
      181   .   1   1   40    40    LEU   H      H   1    8.658    0.002   .   1   .   .   .   .   A   40    LEU   H      .   34081   1
      182   .   1   1   40    40    LEU   HA     H   1    3.948    0.005   .   1   .   .   .   .   A   40    LEU   HA     .   34081   1
      183   .   1   1   40    40    LEU   HB2    H   1    1.876    0.002   .   2   .   .   .   .   A   40    LEU   HB2    .   34081   1
      184   .   1   1   40    40    LEU   HB3    H   1    1.059    0.002   .   2   .   .   .   .   A   40    LEU   HB3    .   34081   1
      185   .   1   1   40    40    LEU   HG     H   1    0.877    0.003   .   1   .   .   .   .   A   40    LEU   HG     .   34081   1
      186   .   1   1   40    40    LEU   HD11   H   1    0.614    0.004   .   2   .   .   .   .   A   40    LEU   HD11   .   34081   1
      187   .   1   1   40    40    LEU   HD12   H   1    0.614    0.004   .   2   .   .   .   .   A   40    LEU   HD12   .   34081   1
      188   .   1   1   40    40    LEU   HD13   H   1    0.614    0.004   .   2   .   .   .   .   A   40    LEU   HD13   .   34081   1
      189   .   1   1   40    40    LEU   HD21   H   1    0.586    0.001   .   2   .   .   .   .   A   40    LEU   HD21   .   34081   1
      190   .   1   1   40    40    LEU   HD22   H   1    0.586    0.001   .   2   .   .   .   .   A   40    LEU   HD22   .   34081   1
      191   .   1   1   40    40    LEU   HD23   H   1    0.586    0.001   .   2   .   .   .   .   A   40    LEU   HD23   .   34081   1
      192   .   1   1   41    41    SER   H      H   1    8.732    0.002   .   1   .   .   .   .   A   41    SER   H      .   34081   1
      193   .   1   1   41    41    SER   HA     H   1    4.363    0.007   .   1   .   .   .   .   A   41    SER   HA     .   34081   1
      194   .   1   1   41    41    SER   HB2    H   1    3.882    0.004   .   2   .   .   .   .   A   41    SER   HB2    .   34081   1
      195   .   1   1   41    41    SER   HB3    H   1    3.759    0.003   .   2   .   .   .   .   A   41    SER   HB3    .   34081   1
      196   .   1   1   42    42    THR   H      H   1    7.449    0.003   .   1   .   .   .   .   A   42    THR   H      .   34081   1
      197   .   1   1   42    42    THR   HA     H   1    3.965    0.005   .   1   .   .   .   .   A   42    THR   HA     .   34081   1
      198   .   1   1   42    42    THR   HB     H   1    4.341    0.000   .   1   .   .   .   .   A   42    THR   HB     .   34081   1
      199   .   1   1   42    42    THR   HG21   H   1    1.334    0.002   .   1   .   .   .   .   A   42    THR   HG21   .   34081   1
      200   .   1   1   42    42    THR   HG22   H   1    1.334    0.002   .   1   .   .   .   .   A   42    THR   HG22   .   34081   1
      201   .   1   1   42    42    THR   HG23   H   1    1.334    0.002   .   1   .   .   .   .   A   42    THR   HG23   .   34081   1
      202   .   1   1   43    43    VAL   H      H   1    7.253    0.004   .   1   .   .   .   .   A   43    VAL   H      .   34081   1
      203   .   1   1   43    43    VAL   HA     H   1    3.578    0.004   .   1   .   .   .   .   A   43    VAL   HA     .   34081   1
      204   .   1   1   43    43    VAL   HB     H   1    2.454    0.002   .   1   .   .   .   .   A   43    VAL   HB     .   34081   1
      205   .   1   1   43    43    VAL   HG11   H   1    0.791    0.003   .   2   .   .   .   .   A   43    VAL   HG11   .   34081   1
      206   .   1   1   43    43    VAL   HG12   H   1    0.791    0.003   .   2   .   .   .   .   A   43    VAL   HG12   .   34081   1
      207   .   1   1   43    43    VAL   HG13   H   1    0.791    0.003   .   2   .   .   .   .   A   43    VAL   HG13   .   34081   1
      208   .   1   1   43    43    VAL   HG21   H   1    0.737    0.003   .   2   .   .   .   .   A   43    VAL   HG21   .   34081   1
      209   .   1   1   43    43    VAL   HG22   H   1    0.737    0.003   .   2   .   .   .   .   A   43    VAL   HG22   .   34081   1
      210   .   1   1   43    43    VAL   HG23   H   1    0.737    0.003   .   2   .   .   .   .   A   43    VAL   HG23   .   34081   1
      211   .   1   1   44    44    THR   H      H   1    9.174    0.003   .   1   .   .   .   .   A   44    THR   H      .   34081   1
      212   .   1   1   44    44    THR   HA     H   1    4.177    0.007   .   1   .   .   .   .   A   44    THR   HA     .   34081   1
      213   .   1   1   44    44    THR   HB     H   1    4.377    0.009   .   1   .   .   .   .   A   44    THR   HB     .   34081   1
      214   .   1   1   44    44    THR   HG21   H   1    1.315    0.002   .   1   .   .   .   .   A   44    THR   HG21   .   34081   1
      215   .   1   1   44    44    THR   HG22   H   1    1.315    0.002   .   1   .   .   .   .   A   44    THR   HG22   .   34081   1
      216   .   1   1   44    44    THR   HG23   H   1    1.315    0.002   .   1   .   .   .   .   A   44    THR   HG23   .   34081   1
      217   .   1   1   45    45    ALA   H      H   1    7.282    0.002   .   1   .   .   .   .   A   45    ALA   H      .   34081   1
      218   .   1   1   45    45    ALA   HA     H   1    4.049    0.005   .   1   .   .   .   .   A   45    ALA   HA     .   34081   1
      219   .   1   1   45    45    ALA   HB1    H   1    1.448    0.001   .   1   .   .   .   .   A   45    ALA   HB1    .   34081   1
      220   .   1   1   45    45    ALA   HB2    H   1    1.448    0.001   .   1   .   .   .   .   A   45    ALA   HB2    .   34081   1
      221   .   1   1   45    45    ALA   HB3    H   1    1.448    0.001   .   1   .   .   .   .   A   45    ALA   HB3    .   34081   1
      222   .   1   1   46    46    GLN   H      H   1    6.833    0.002   .   1   .   .   .   .   A   46    GLN   H      .   34081   1
      223   .   1   1   46    46    GLN   HA     H   1    4.123    0.006   .   1   .   .   .   .   A   46    GLN   HA     .   34081   1
      224   .   1   1   46    46    GLN   HB2    H   1    1.625    0.003   .   2   .   .   .   .   A   46    GLN   HB2    .   34081   1
      225   .   1   1   46    46    GLN   HB3    H   1    1.592    0.005   .   2   .   .   .   .   A   46    GLN   HB3    .   34081   1
      226   .   1   1   46    46    GLN   HG2    H   1    2.545    0.007   .   2   .   .   .   .   A   46    GLN   HG2    .   34081   1
      227   .   1   1   46    46    GLN   HG3    H   1    2.067    0.003   .   2   .   .   .   .   A   46    GLN   HG3    .   34081   1
      228   .   1   1   46    46    GLN   HE21   H   1    6.761    0.003   .   2   .   .   .   .   A   46    GLN   HE21   .   34081   1
      229   .   1   1   46    46    GLN   HE22   H   1    7.367    0.002   .   2   .   .   .   .   A   46    GLN   HE22   .   34081   1
      230   .   1   1   47    47    PHE   H      H   1    8.327    0.001   .   1   .   .   .   .   A   47    PHE   H      .   34081   1
      231   .   1   1   47    47    PHE   HA     H   1    4.945    0.003   .   1   .   .   .   .   A   47    PHE   HA     .   34081   1
      232   .   1   1   47    47    PHE   HB2    H   1    3.092    0.003   .   2   .   .   .   .   A   47    PHE   HB2    .   34081   1
      233   .   1   1   47    47    PHE   HB3    H   1    2.980    0.005   .   2   .   .   .   .   A   47    PHE   HB3    .   34081   1
      234   .   1   1   47    47    PHE   HD1    H   1    7.220    0.023   .   1   .   .   .   .   A   47    PHE   HD1    .   34081   1
      235   .   1   1   47    47    PHE   HD2    H   1    7.220    0.023   .   1   .   .   .   .   A   47    PHE   HD2    .   34081   1
      236   .   1   1   47    47    PHE   HE1    H   1    7.098    0.002   .   1   .   .   .   .   A   47    PHE   HE1    .   34081   1
      237   .   1   1   47    47    PHE   HE2    H   1    7.098    0.002   .   1   .   .   .   .   A   47    PHE   HE2    .   34081   1
      238   .   1   1   47    47    PHE   HZ     H   1    7.248    0.001   .   1   .   .   .   .   A   47    PHE   HZ     .   34081   1
      239   .   1   1   48    48    PRO   HA     H   1    4.450    0.001   .   1   .   .   .   .   A   48    PRO   HA     .   34081   1
      240   .   1   1   48    48    PRO   HB2    H   1    2.276    0.041   .   2   .   .   .   .   A   48    PRO   HB2    .   34081   1
      241   .   1   1   48    48    PRO   HB3    H   1    1.891    0.017   .   2   .   .   .   .   A   48    PRO   HB3    .   34081   1
      242   .   1   1   48    48    PRO   HG2    H   1    1.959    0.001   .   2   .   .   .   .   A   48    PRO   HG2    .   34081   1
      243   .   1   1   48    48    PRO   HG3    H   1    2.045    0.012   .   2   .   .   .   .   A   48    PRO   HG3    .   34081   1
      244   .   1   1   48    48    PRO   HD2    H   1    3.653    0.006   .   2   .   .   .   .   A   48    PRO   HD2    .   34081   1
      245   .   1   1   48    48    PRO   HD3    H   1    3.246    0.004   .   2   .   .   .   .   A   48    PRO   HD3    .   34081   1
      246   .   1   1   49    49    GLY   H      H   1    8.817    0.002   .   1   .   .   .   .   A   49    GLY   H      .   34081   1
      247   .   1   1   49    49    GLY   HA2    H   1    4.437    0.000   .   2   .   .   .   .   A   49    GLY   HA2    .   34081   1
      248   .   1   1   49    49    GLY   HA3    H   1    3.658    0.004   .   2   .   .   .   .   A   49    GLY   HA3    .   34081   1
      249   .   1   1   50    50    ALA   H      H   1    7.935    0.002   .   1   .   .   .   .   A   50    ALA   H      .   34081   1
      250   .   1   1   50    50    ALA   HA     H   1    3.978    0.005   .   1   .   .   .   .   A   50    ALA   HA     .   34081   1
      251   .   1   1   50    50    ALA   HB1    H   1    1.238    0.002   .   1   .   .   .   .   A   50    ALA   HB1    .   34081   1
      252   .   1   1   50    50    ALA   HB2    H   1    1.238    0.002   .   1   .   .   .   .   A   50    ALA   HB2    .   34081   1
      253   .   1   1   50    50    ALA   HB3    H   1    1.238    0.002   .   1   .   .   .   .   A   50    ALA   HB3    .   34081   1
      254   .   1   1   51    51    CYS   H      H   1    9.017    0.002   .   1   .   .   .   .   A   51    CYS   H      .   34081   1
      255   .   1   1   51    51    CYS   HA     H   1    4.955    0.003   .   1   .   .   .   .   A   51    CYS   HA     .   34081   1
      256   .   1   1   51    51    CYS   HB2    H   1    3.272    0.003   .   2   .   .   .   .   A   51    CYS   HB2    .   34081   1
      257   .   1   1   51    51    CYS   HB3    H   1    2.520    0.003   .   2   .   .   .   .   A   51    CYS   HB3    .   34081   1
      258   .   1   1   52    52    GLY   H      H   1    7.379    0.027   .   1   .   .   .   .   A   52    GLY   H      .   34081   1
      259   .   1   1   52    52    GLY   HA2    H   1    4.363    0.001   .   2   .   .   .   .   A   52    GLY   HA2    .   34081   1
      260   .   1   1   52    52    GLY   HA3    H   1    3.631    0.001   .   2   .   .   .   .   A   52    GLY   HA3    .   34081   1
      261   .   1   1   53    53    LEU   H      H   1    8.962    0.001   .   1   .   .   .   .   A   53    LEU   H      .   34081   1
      262   .   1   1   53    53    LEU   HA     H   1    5.319    0.002   .   1   .   .   .   .   A   53    LEU   HA     .   34081   1
      263   .   1   1   53    53    LEU   HB2    H   1    1.617    0.007   .   2   .   .   .   .   A   53    LEU   HB2    .   34081   1
      264   .   1   1   53    53    LEU   HB3    H   1    1.516    0.000   .   2   .   .   .   .   A   53    LEU   HB3    .   34081   1
      265   .   1   1   53    53    LEU   HG     H   1    1.389    0.009   .   1   .   .   .   .   A   53    LEU   HG     .   34081   1
      266   .   1   1   53    53    LEU   HD11   H   1    0.804    0.003   .   2   .   .   .   .   A   53    LEU   HD11   .   34081   1
      267   .   1   1   53    53    LEU   HD12   H   1    0.804    0.003   .   2   .   .   .   .   A   53    LEU   HD12   .   34081   1
      268   .   1   1   53    53    LEU   HD13   H   1    0.804    0.003   .   2   .   .   .   .   A   53    LEU   HD13   .   34081   1
      269   .   1   1   53    53    LEU   HD21   H   1    0.541    0.003   .   2   .   .   .   .   A   53    LEU   HD21   .   34081   1
      270   .   1   1   53    53    LEU   HD22   H   1    0.541    0.003   .   2   .   .   .   .   A   53    LEU   HD22   .   34081   1
      271   .   1   1   53    53    LEU   HD23   H   1    0.541    0.003   .   2   .   .   .   .   A   53    LEU   HD23   .   34081   1
      272   .   1   1   54    54    ARG   H      H   1    9.492    0.004   .   1   .   .   .   .   A   54    ARG   H      .   34081   1
      273   .   1   1   54    54    ARG   HA     H   1    5.596    0.002   .   1   .   .   .   .   A   54    ARG   HA     .   34081   1
      274   .   1   1   54    54    ARG   HB2    H   1    1.727    0.003   .   2   .   .   .   .   A   54    ARG   HB2    .   34081   1
      275   .   1   1   54    54    ARG   HG3    H   1    1.203    0.012   .   2   .   .   .   .   A   54    ARG   HG3    .   34081   1
      276   .   1   1   54    54    ARG   HD2    H   1    2.839    0.003   .   2   .   .   .   .   A   54    ARG   HD2    .   34081   1
      277   .   1   1   54    54    ARG   HD3    H   1    3.084    0.000   .   2   .   .   .   .   A   54    ARG   HD3    .   34081   1
      278   .   1   1   54    54    ARG   HE     H   1    6.957    0.003   .   1   .   .   .   .   A   54    ARG   HE     .   34081   1
      279   .   1   1   55    55    TYR   H      H   1    8.959    0.002   .   1   .   .   .   .   A   55    TYR   H      .   34081   1
      280   .   1   1   55    55    TYR   HA     H   1    4.830    0.010   .   1   .   .   .   .   A   55    TYR   HA     .   34081   1
      281   .   1   1   55    55    TYR   HB2    H   1    2.993    0.004   .   2   .   .   .   .   A   55    TYR   HB2    .   34081   1
      282   .   1   1   55    55    TYR   HB3    H   1    2.410    0.005   .   2   .   .   .   .   A   55    TYR   HB3    .   34081   1
      283   .   1   1   55    55    TYR   HD1    H   1    6.788    0.001   .   1   .   .   .   .   A   55    TYR   HD1    .   34081   1
      284   .   1   1   55    55    TYR   HD2    H   1    6.788    0.001   .   1   .   .   .   .   A   55    TYR   HD2    .   34081   1
      285   .   1   1   55    55    TYR   HE1    H   1    6.559    0.009   .   1   .   .   .   .   A   55    TYR   HE1    .   34081   1
      286   .   1   1   55    55    TYR   HE2    H   1    6.559    0.009   .   1   .   .   .   .   A   55    TYR   HE2    .   34081   1
      287   .   1   1   56    56    ARG   H      H   1    8.917    0.001   .   1   .   .   .   .   A   56    ARG   H      .   34081   1
      288   .   1   1   56    56    ARG   HA     H   1    4.265    0.000   .   1   .   .   .   .   A   56    ARG   HA     .   34081   1
      289   .   1   1   56    56    ARG   HB2    H   1    1.541    0.002   .   2   .   .   .   .   A   56    ARG   HB2    .   34081   1
      290   .   1   1   56    56    ARG   HB3    H   1    1.541    0.002   .   2   .   .   .   .   A   56    ARG   HB3    .   34081   1
      291   .   1   1   56    56    ARG   HG2    H   1    1.145    0.002   .   2   .   .   .   .   A   56    ARG   HG2    .   34081   1
      292   .   1   1   56    56    ARG   HG3    H   1    1.145    0.002   .   2   .   .   .   .   A   56    ARG   HG3    .   34081   1
      293   .   1   1   56    56    ARG   HD2    H   1    3.074    0.001   .   2   .   .   .   .   A   56    ARG   HD2    .   34081   1
      294   .   1   1   56    56    ARG   HD3    H   1    3.074    0.001   .   2   .   .   .   .   A   56    ARG   HD3    .   34081   1
      295   .   1   1   56    56    ARG   HE     H   1    7.038    0.002   .   1   .   .   .   .   A   56    ARG   HE     .   34081   1
      296   .   1   1   57    57    ASN   H      H   1    8.397    0.003   .   1   .   .   .   .   A   57    ASN   H      .   34081   1
      297   .   1   1   57    57    ASN   HB2    H   1    3.128    0.005   .   2   .   .   .   .   A   57    ASN   HB2    .   34081   1
      298   .   1   1   57    57    ASN   HB3    H   1    2.430    0.004   .   2   .   .   .   .   A   57    ASN   HB3    .   34081   1
      299   .   1   1   57    57    ASN   HD21   H   1    7.648    0.003   .   2   .   .   .   .   A   57    ASN   HD21   .   34081   1
      300   .   1   1   57    57    ASN   HD22   H   1    7.489    0.004   .   2   .   .   .   .   A   57    ASN   HD22   .   34081   1
      301   .   1   1   58    58    PRO   HA     H   1    4.286    0.004   .   1   .   .   .   .   A   58    PRO   HA     .   34081   1
      302   .   1   1   58    58    PRO   HB2    H   1    2.315    0.001   .   2   .   .   .   .   A   58    PRO   HB2    .   34081   1
      303   .   1   1   58    58    PRO   HB3    H   1    2.007    0.004   .   2   .   .   .   .   A   58    PRO   HB3    .   34081   1
      304   .   1   1   58    58    PRO   HG2    H   1    2.081    0.003   .   2   .   .   .   .   A   58    PRO   HG2    .   34081   1
      305   .   1   1   58    58    PRO   HG3    H   1    2.081    0.003   .   2   .   .   .   .   A   58    PRO   HG3    .   34081   1
      306   .   1   1   58    58    PRO   HD2    H   1    4.134    0.006   .   2   .   .   .   .   A   58    PRO   HD2    .   34081   1
      307   .   1   1   58    58    PRO   HD3    H   1    3.925    0.008   .   2   .   .   .   .   A   58    PRO   HD3    .   34081   1
      308   .   1   1   59    59    VAL   H      H   1    7.951    0.002   .   1   .   .   .   .   A   59    VAL   H      .   34081   1
      309   .   1   1   59    59    VAL   HA     H   1    3.897    0.003   .   1   .   .   .   .   A   59    VAL   HA     .   34081   1
      310   .   1   1   59    59    VAL   HB     H   1    2.147    0.001   .   1   .   .   .   .   A   59    VAL   HB     .   34081   1
      311   .   1   1   59    59    VAL   HG11   H   1    0.895    0.002   .   2   .   .   .   .   A   59    VAL   HG11   .   34081   1
      312   .   1   1   59    59    VAL   HG12   H   1    0.895    0.002   .   2   .   .   .   .   A   59    VAL   HG12   .   34081   1
      313   .   1   1   59    59    VAL   HG13   H   1    0.895    0.002   .   2   .   .   .   .   A   59    VAL   HG13   .   34081   1
      314   .   1   1   59    59    VAL   HG21   H   1    0.958    0.001   .   2   .   .   .   .   A   59    VAL   HG21   .   34081   1
      315   .   1   1   59    59    VAL   HG22   H   1    0.958    0.001   .   2   .   .   .   .   A   59    VAL   HG22   .   34081   1
      316   .   1   1   59    59    VAL   HG23   H   1    0.958    0.001   .   2   .   .   .   .   A   59    VAL   HG23   .   34081   1
      317   .   1   1   60    60    SER   H      H   1    7.678    0.004   .   1   .   .   .   .   A   60    SER   H      .   34081   1
      318   .   1   1   60    60    SER   HA     H   1    4.408    0.002   .   1   .   .   .   .   A   60    SER   HA     .   34081   1
      319   .   1   1   60    60    SER   HB2    H   1    4.043    0.007   .   2   .   .   .   .   A   60    SER   HB2    .   34081   1
      320   .   1   1   60    60    SER   HB3    H   1    3.759    0.001   .   2   .   .   .   .   A   60    SER   HB3    .   34081   1
      321   .   1   1   61    61    GLN   H      H   1    8.293    0.002   .   1   .   .   .   .   A   61    GLN   H      .   34081   1
      322   .   1   1   61    61    GLN   HA     H   1    3.854    0.005   .   1   .   .   .   .   A   61    GLN   HA     .   34081   1
      323   .   1   1   61    61    GLN   HB2    H   1    2.122    0.003   .   2   .   .   .   .   A   61    GLN   HB2    .   34081   1
      324   .   1   1   61    61    GLN   HB3    H   1    2.122    0.003   .   2   .   .   .   .   A   61    GLN   HB3    .   34081   1
      325   .   1   1   61    61    GLN   HG2    H   1    2.313    0.000   .   2   .   .   .   .   A   61    GLN   HG2    .   34081   1
      326   .   1   1   61    61    GLN   HG3    H   1    2.313    0.000   .   2   .   .   .   .   A   61    GLN   HG3    .   34081   1
      327   .   1   1   61    61    GLN   HE21   H   1    7.301    0.001   .   2   .   .   .   .   A   61    GLN   HE21   .   34081   1
      328   .   1   1   61    61    GLN   HE22   H   1    6.694    0.002   .   2   .   .   .   .   A   61    GLN   HE22   .   34081   1
      329   .   1   1   62    62    CYS   H      H   1    7.653    0.005   .   1   .   .   .   .   A   62    CYS   H      .   34081   1
      330   .   1   1   62    62    CYS   HA     H   1    4.517    0.002   .   1   .   .   .   .   A   62    CYS   HA     .   34081   1
      331   .   1   1   62    62    CYS   HB2    H   1    2.812    0.001   .   2   .   .   .   .   A   62    CYS   HB2    .   34081   1
      332   .   1   1   62    62    CYS   HB3    H   1    2.698    0.005   .   2   .   .   .   .   A   62    CYS   HB3    .   34081   1
      333   .   1   1   63    63    MET   H      H   1    8.725    0.003   .   1   .   .   .   .   A   63    MET   H      .   34081   1
      334   .   1   1   63    63    MET   HB2    H   1    2.533    0.003   .   2   .   .   .   .   A   63    MET   HB2    .   34081   1
      335   .   1   1   63    63    MET   HB3    H   1    2.420    0.002   .   2   .   .   .   .   A   63    MET   HB3    .   34081   1
      336   .   1   1   63    63    MET   HG2    H   1    2.010    0.003   .   2   .   .   .   .   A   63    MET   HG2    .   34081   1
      337   .   1   1   63    63    MET   HG3    H   1    1.923    0.002   .   2   .   .   .   .   A   63    MET   HG3    .   34081   1
      338   .   1   1   64    64    ARG   H      H   1    9.001    0.003   .   1   .   .   .   .   A   64    ARG   H      .   34081   1
      339   .   1   1   64    64    ARG   HA     H   1    4.450    0.003   .   1   .   .   .   .   A   64    ARG   HA     .   34081   1
      340   .   1   1   64    64    ARG   HB2    H   1    1.452    0.000   .   2   .   .   .   .   A   64    ARG   HB2    .   34081   1
      341   .   1   1   64    64    ARG   HB3    H   1    1.452    0.000   .   2   .   .   .   .   A   64    ARG   HB3    .   34081   1
      342   .   1   1   64    64    ARG   HG2    H   1    0.971    0.001   .   2   .   .   .   .   A   64    ARG   HG2    .   34081   1
      343   .   1   1   64    64    ARG   HG3    H   1    0.971    0.001   .   2   .   .   .   .   A   64    ARG   HG3    .   34081   1
      344   .   1   1   64    64    ARG   HD2    H   1    3.102    0.000   .   2   .   .   .   .   A   64    ARG   HD2    .   34081   1
      345   .   1   1   64    64    ARG   HD3    H   1    3.102    0.000   .   2   .   .   .   .   A   64    ARG   HD3    .   34081   1
      346   .   1   1   65    65    GLY   H      H   1    8.453    0.002   .   1   .   .   .   .   A   65    GLY   H      .   34081   1
      347   .   1   1   65    65    GLY   HA2    H   1    3.693    0.002   .   2   .   .   .   .   A   65    GLY   HA2    .   34081   1
      348   .   1   1   65    65    GLY   HA3    H   1    3.693    0.002   .   2   .   .   .   .   A   65    GLY   HA3    .   34081   1
      349   .   1   1   66    66    VAL   H      H   1    8.245    0.003   .   1   .   .   .   .   A   66    VAL   H      .   34081   1
      350   .   1   1   66    66    VAL   HA     H   1    4.183    0.009   .   1   .   .   .   .   A   66    VAL   HA     .   34081   1
      351   .   1   1   66    66    VAL   HB     H   1    1.961    0.002   .   1   .   .   .   .   A   66    VAL   HB     .   34081   1
      352   .   1   1   66    66    VAL   HG11   H   1    1.176    0.004   .   2   .   .   .   .   A   66    VAL   HG11   .   34081   1
      353   .   1   1   66    66    VAL   HG12   H   1    1.176    0.004   .   2   .   .   .   .   A   66    VAL   HG12   .   34081   1
      354   .   1   1   66    66    VAL   HG13   H   1    1.176    0.004   .   2   .   .   .   .   A   66    VAL   HG13   .   34081   1
      355   .   1   1   66    66    VAL   HG21   H   1    1.179    0.002   .   2   .   .   .   .   A   66    VAL   HG21   .   34081   1
      356   .   1   1   66    66    VAL   HG22   H   1    1.179    0.002   .   2   .   .   .   .   A   66    VAL   HG22   .   34081   1
      357   .   1   1   66    66    VAL   HG23   H   1    1.179    0.002   .   2   .   .   .   .   A   66    VAL   HG23   .   34081   1
      358   .   1   1   67    67    ARG   H      H   1    9.308    0.003   .   1   .   .   .   .   A   67    ARG   H      .   34081   1
      359   .   1   1   67    67    ARG   HA     H   1    4.026    0.005   .   1   .   .   .   .   A   67    ARG   HA     .   34081   1
      360   .   1   1   67    67    ARG   HB2    H   1    1.743    0.002   .   2   .   .   .   .   A   67    ARG   HB2    .   34081   1
      361   .   1   1   67    67    ARG   HG2    H   1    1.592    0.003   .   2   .   .   .   .   A   67    ARG   HG2    .   34081   1
      362   .   1   1   67    67    ARG   HG3    H   1    1.592    0.003   .   2   .   .   .   .   A   67    ARG   HG3    .   34081   1
      363   .   1   1   67    67    ARG   HD2    H   1    2.989    0.000   .   2   .   .   .   .   A   67    ARG   HD2    .   34081   1
      364   .   1   1   67    67    ARG   HD3    H   1    3.102    0.002   .   2   .   .   .   .   A   67    ARG   HD3    .   34081   1
      365   .   1   1   68    68    LEU   H      H   1    8.261    0.005   .   1   .   .   .   .   A   68    LEU   H      .   34081   1
      366   .   1   1   68    68    LEU   HA     H   1    5.185    0.012   .   1   .   .   .   .   A   68    LEU   HA     .   34081   1
      367   .   1   1   68    68    LEU   HB2    H   1    1.915    0.004   .   2   .   .   .   .   A   68    LEU   HB2    .   34081   1
      368   .   1   1   68    68    LEU   HB3    H   1    1.438    0.005   .   2   .   .   .   .   A   68    LEU   HB3    .   34081   1
      369   .   1   1   68    68    LEU   HG     H   1    0.982    0.001   .   1   .   .   .   .   A   68    LEU   HG     .   34081   1
      370   .   1   1   68    68    LEU   HD11   H   1    0.694    0.001   .   2   .   .   .   .   A   68    LEU   HD11   .   34081   1
      371   .   1   1   68    68    LEU   HD12   H   1    0.694    0.001   .   2   .   .   .   .   A   68    LEU   HD12   .   34081   1
      372   .   1   1   68    68    LEU   HD13   H   1    0.694    0.001   .   2   .   .   .   .   A   68    LEU   HD13   .   34081   1
      373   .   1   1   68    68    LEU   HD21   H   1    0.808    0.000   .   2   .   .   .   .   A   68    LEU   HD21   .   34081   1
      374   .   1   1   68    68    LEU   HD22   H   1    0.808    0.000   .   2   .   .   .   .   A   68    LEU   HD22   .   34081   1
      375   .   1   1   68    68    LEU   HD23   H   1    0.808    0.000   .   2   .   .   .   .   A   68    LEU   HD23   .   34081   1
      376   .   1   1   69    69    VAL   H      H   1    9.049    0.003   .   1   .   .   .   .   A   69    VAL   H      .   34081   1
      377   .   1   1   69    69    VAL   HA     H   1    4.316    0.007   .   1   .   .   .   .   A   69    VAL   HA     .   34081   1
      378   .   1   1   69    69    VAL   HB     H   1    2.013    0.002   .   1   .   .   .   .   A   69    VAL   HB     .   34081   1
      379   .   1   1   69    69    VAL   HG11   H   1    0.935    0.001   .   2   .   .   .   .   A   69    VAL   HG11   .   34081   1
      380   .   1   1   69    69    VAL   HG12   H   1    0.935    0.001   .   2   .   .   .   .   A   69    VAL   HG12   .   34081   1
      381   .   1   1   69    69    VAL   HG13   H   1    0.935    0.001   .   2   .   .   .   .   A   69    VAL   HG13   .   34081   1
      382   .   1   1   69    69    VAL   HG21   H   1    0.802    0.001   .   2   .   .   .   .   A   69    VAL   HG21   .   34081   1
      383   .   1   1   69    69    VAL   HG22   H   1    0.802    0.001   .   2   .   .   .   .   A   69    VAL   HG22   .   34081   1
      384   .   1   1   69    69    VAL   HG23   H   1    0.802    0.001   .   2   .   .   .   .   A   69    VAL   HG23   .   34081   1
      385   .   1   1   70    70    GLU   H      H   1    9.605    0.002   .   1   .   .   .   .   A   70    GLU   H      .   34081   1
      386   .   1   1   70    70    GLU   HA     H   1    3.887    0.004   .   1   .   .   .   .   A   70    GLU   HA     .   34081   1
      387   .   1   1   70    70    GLU   HB2    H   1    2.318    0.001   .   2   .   .   .   .   A   70    GLU   HB2    .   34081   1
      388   .   1   1   70    70    GLU   HB3    H   1    2.009    0.001   .   2   .   .   .   .   A   70    GLU   HB3    .   34081   1
      389   .   1   1   70    70    GLU   HG2    H   1    2.260    0.003   .   2   .   .   .   .   A   70    GLU   HG2    .   34081   1
      390   .   1   1   70    70    GLU   HG3    H   1    2.344    0.008   .   2   .   .   .   .   A   70    GLU   HG3    .   34081   1
      391   .   1   1   71    71    GLY   H      H   1    8.374    0.002   .   1   .   .   .   .   A   71    GLY   H      .   34081   1
      392   .   1   1   71    71    GLY   HA2    H   1    4.192    0.009   .   2   .   .   .   .   A   71    GLY   HA2    .   34081   1
      393   .   1   1   71    71    GLY   HA3    H   1    3.522    0.008   .   2   .   .   .   .   A   71    GLY   HA3    .   34081   1
      394   .   1   1   72    72    ILE   H      H   1    8.129    0.001   .   1   .   .   .   .   A   72    ILE   H      .   34081   1
      395   .   1   1   72    72    ILE   HA     H   1    4.212    0.009   .   1   .   .   .   .   A   72    ILE   HA     .   34081   1
      396   .   1   1   72    72    ILE   HB     H   1    2.154    0.002   .   1   .   .   .   .   A   72    ILE   HB     .   34081   1
      397   .   1   1   72    72    ILE   HG12   H   1    1.534    0.001   .   2   .   .   .   .   A   72    ILE   HG12   .   34081   1
      398   .   1   1   72    72    ILE   HG13   H   1    1.039    0.002   .   2   .   .   .   .   A   72    ILE   HG13   .   34081   1
      399   .   1   1   72    72    ILE   HG21   H   1    0.542    0.003   .   1   .   .   .   .   A   72    ILE   HG21   .   34081   1
      400   .   1   1   72    72    ILE   HG22   H   1    0.542    0.003   .   1   .   .   .   .   A   72    ILE   HG22   .   34081   1
      401   .   1   1   72    72    ILE   HG23   H   1    0.542    0.003   .   1   .   .   .   .   A   72    ILE   HG23   .   34081   1
      402   .   1   1   72    72    ILE   HD11   H   1    0.812    0.003   .   1   .   .   .   .   A   72    ILE   HD11   .   34081   1
      403   .   1   1   72    72    ILE   HD12   H   1    0.812    0.003   .   1   .   .   .   .   A   72    ILE   HD12   .   34081   1
      404   .   1   1   72    72    ILE   HD13   H   1    0.812    0.003   .   1   .   .   .   .   A   72    ILE   HD13   .   34081   1
      405   .   1   1   73    73    LEU   H      H   1    9.330    0.004   .   1   .   .   .   .   A   73    LEU   H      .   34081   1
      406   .   1   1   73    73    LEU   HA     H   1    5.184    0.002   .   1   .   .   .   .   A   73    LEU   HA     .   34081   1
      407   .   1   1   73    73    LEU   HB2    H   1    2.208    0.007   .   2   .   .   .   .   A   73    LEU   HB2    .   34081   1
      408   .   1   1   73    73    LEU   HB3    H   1    1.299    0.003   .   2   .   .   .   .   A   73    LEU   HB3    .   34081   1
      409   .   1   1   73    73    LEU   HG     H   1    1.521    0.004   .   1   .   .   .   .   A   73    LEU   HG     .   34081   1
      410   .   1   1   73    73    LEU   HD11   H   1    0.843    0.003   .   2   .   .   .   .   A   73    LEU   HD11   .   34081   1
      411   .   1   1   73    73    LEU   HD12   H   1    0.843    0.003   .   2   .   .   .   .   A   73    LEU   HD12   .   34081   1
      412   .   1   1   73    73    LEU   HD13   H   1    0.843    0.003   .   2   .   .   .   .   A   73    LEU   HD13   .   34081   1
      413   .   1   1   73    73    LEU   HD21   H   1    0.584    0.003   .   2   .   .   .   .   A   73    LEU   HD21   .   34081   1
      414   .   1   1   73    73    LEU   HD22   H   1    0.584    0.003   .   2   .   .   .   .   A   73    LEU   HD22   .   34081   1
      415   .   1   1   73    73    LEU   HD23   H   1    0.584    0.003   .   2   .   .   .   .   A   73    LEU   HD23   .   34081   1
      416   .   1   1   74    74    HIS   H      H   1    8.520    0.003   .   1   .   .   .   .   A   74    HIS   H      .   34081   1
      417   .   1   1   74    74    HIS   HA     H   1    4.590    0.007   .   1   .   .   .   .   A   74    HIS   HA     .   34081   1
      418   .   1   1   74    74    HIS   HB2    H   1    2.983    0.004   .   2   .   .   .   .   A   74    HIS   HB2    .   34081   1
      419   .   1   1   74    74    HIS   HB3    H   1    2.675    0.002   .   2   .   .   .   .   A   74    HIS   HB3    .   34081   1
      420   .   1   1   74    74    HIS   HD2    H   1    7.095    0.001   .   1   .   .   .   .   A   74    HIS   HD2    .   34081   1
      421   .   1   1   75    75    ALA   H      H   1    8.406    0.002   .   1   .   .   .   .   A   75    ALA   H      .   34081   1
      422   .   1   1   75    75    ALA   HA     H   1    1.718    0.007   .   1   .   .   .   .   A   75    ALA   HA     .   34081   1
      423   .   1   1   75    75    ALA   HB1    H   1    -0.057   0.002   .   1   .   .   .   .   A   75    ALA   HB1    .   34081   1
      424   .   1   1   75    75    ALA   HB2    H   1    -0.057   0.002   .   1   .   .   .   .   A   75    ALA   HB2    .   34081   1
      425   .   1   1   75    75    ALA   HB3    H   1    -0.057   0.002   .   1   .   .   .   .   A   75    ALA   HB3    .   34081   1
      426   .   1   1   76    76    PRO   HA     H   1    4.268    0.003   .   1   .   .   .   .   A   76    PRO   HA     .   34081   1
      427   .   1   1   76    76    PRO   HB2    H   1    1.578    0.005   .   2   .   .   .   .   A   76    PRO   HB2    .   34081   1
      428   .   1   1   76    76    PRO   HB3    H   1    1.592    0.000   .   2   .   .   .   .   A   76    PRO   HB3    .   34081   1
      429   .   1   1   76    76    PRO   HG2    H   1    1.788    0.011   .   2   .   .   .   .   A   76    PRO   HG2    .   34081   1
      430   .   1   1   76    76    PRO   HG3    H   1    2.303    0.004   .   2   .   .   .   .   A   76    PRO   HG3    .   34081   1
      431   .   1   1   76    76    PRO   HD2    H   1    2.917    0.003   .   2   .   .   .   .   A   76    PRO   HD2    .   34081   1
      432   .   1   1   76    76    PRO   HD3    H   1    2.429    0.003   .   2   .   .   .   .   A   76    PRO   HD3    .   34081   1
      433   .   1   1   77    77    ASP   H      H   1    8.419    0.003   .   1   .   .   .   .   A   77    ASP   H      .   34081   1
      434   .   1   1   77    77    ASP   HA     H   1    4.074    0.004   .   1   .   .   .   .   A   77    ASP   HA     .   34081   1
      435   .   1   1   77    77    ASP   HB2    H   1    2.618    0.006   .   2   .   .   .   .   A   77    ASP   HB2    .   34081   1
      436   .   1   1   77    77    ASP   HB3    H   1    2.495    0.002   .   2   .   .   .   .   A   77    ASP   HB3    .   34081   1
      437   .   1   1   78    78    ALA   H      H   1    8.026    0.003   .   1   .   .   .   .   A   78    ALA   H      .   34081   1
      438   .   1   1   78    78    ALA   HA     H   1    4.237    0.002   .   1   .   .   .   .   A   78    ALA   HA     .   34081   1
      439   .   1   1   78    78    ALA   HB1    H   1    1.367    0.001   .   1   .   .   .   .   A   78    ALA   HB1    .   34081   1
      440   .   1   1   78    78    ALA   HB2    H   1    1.367    0.001   .   1   .   .   .   .   A   78    ALA   HB2    .   34081   1
      441   .   1   1   78    78    ALA   HB3    H   1    1.367    0.001   .   1   .   .   .   .   A   78    ALA   HB3    .   34081   1
      442   .   1   1   79    79    GLY   H      H   1    7.882    0.001   .   1   .   .   .   .   A   79    GLY   H      .   34081   1
      443   .   1   1   79    79    GLY   HA2    H   1    4.353    0.001   .   2   .   .   .   .   A   79    GLY   HA2    .   34081   1
      444   .   1   1   79    79    GLY   HA3    H   1    3.340    0.004   .   2   .   .   .   .   A   79    GLY   HA3    .   34081   1
      445   .   1   1   80    80    TRP   H      H   1    8.377    0.001   .   1   .   .   .   .   A   80    TRP   H      .   34081   1
      446   .   1   1   80    80    TRP   HA     H   1    4.508    0.004   .   1   .   .   .   .   A   80    TRP   HA     .   34081   1
      447   .   1   1   80    80    TRP   HB2    H   1    3.264    0.005   .   2   .   .   .   .   A   80    TRP   HB2    .   34081   1
      448   .   1   1   80    80    TRP   HB3    H   1    3.070    0.005   .   2   .   .   .   .   A   80    TRP   HB3    .   34081   1
      449   .   1   1   80    80    TRP   HD1    H   1    7.169    0.001   .   1   .   .   .   .   A   80    TRP   HD1    .   34081   1
      450   .   1   1   80    80    TRP   HE1    H   1    10.072   0.002   .   1   .   .   .   .   A   80    TRP   HE1    .   34081   1
      451   .   1   1   80    80    TRP   HE3    H   1    7.030    0.002   .   1   .   .   .   .   A   80    TRP   HE3    .   34081   1
      452   .   1   1   80    80    TRP   HZ2    H   1    6.950    0.002   .   1   .   .   .   .   A   80    TRP   HZ2    .   34081   1
      453   .   1   1   80    80    TRP   HZ3    H   1    5.998    0.006   .   1   .   .   .   .   A   80    TRP   HZ3    .   34081   1
      454   .   1   1   80    80    TRP   HH2    H   1    6.298    0.004   .   1   .   .   .   .   A   80    TRP   HH2    .   34081   1
      455   .   1   1   81    81    GLY   H      H   1    8.504    0.001   .   1   .   .   .   .   A   81    GLY   H      .   34081   1
      456   .   1   1   81    81    GLY   HA2    H   1    3.850    0.001   .   2   .   .   .   .   A   81    GLY   HA2    .   34081   1
      457   .   1   1   81    81    GLY   HA3    H   1    3.850    0.001   .   2   .   .   .   .   A   81    GLY   HA3    .   34081   1
      458   .   1   1   82    82    ASN   H      H   1    8.774    0.002   .   1   .   .   .   .   A   82    ASN   H      .   34081   1
      459   .   1   1   82    82    ASN   HA     H   1    5.052    0.000   .   1   .   .   .   .   A   82    ASN   HA     .   34081   1
      460   .   1   1   82    82    ASN   HB2    H   1    2.882    0.004   .   2   .   .   .   .   A   82    ASN   HB2    .   34081   1
      461   .   1   1   82    82    ASN   HB3    H   1    2.715    0.004   .   2   .   .   .   .   A   82    ASN   HB3    .   34081   1
      462   .   1   1   82    82    ASN   HD21   H   1    7.539    0.022   .   2   .   .   .   .   A   82    ASN   HD21   .   34081   1
      463   .   1   1   82    82    ASN   HD22   H   1    6.820    0.007   .   2   .   .   .   .   A   82    ASN   HD22   .   34081   1
      464   .   1   1   83    83    LEU   H      H   1    6.874    0.002   .   1   .   .   .   .   A   83    LEU   H      .   34081   1
      465   .   1   1   83    83    LEU   HA     H   1    4.131    0.006   .   1   .   .   .   .   A   83    LEU   HA     .   34081   1
      466   .   1   1   83    83    LEU   HB2    H   1    1.439    0.004   .   2   .   .   .   .   A   83    LEU   HB2    .   34081   1
      467   .   1   1   83    83    LEU   HB3    H   1    1.060    0.001   .   2   .   .   .   .   A   83    LEU   HB3    .   34081   1
      468   .   1   1   83    83    LEU   HG     H   1    1.652    0.000   .   1   .   .   .   .   A   83    LEU   HG     .   34081   1
      469   .   1   1   83    83    LEU   HD11   H   1    0.768    0.001   .   2   .   .   .   .   A   83    LEU   HD11   .   34081   1
      470   .   1   1   83    83    LEU   HD12   H   1    0.768    0.001   .   2   .   .   .   .   A   83    LEU   HD12   .   34081   1
      471   .   1   1   83    83    LEU   HD13   H   1    0.768    0.001   .   2   .   .   .   .   A   83    LEU   HD13   .   34081   1
      472   .   1   1   83    83    LEU   HD21   H   1    0.864    0.001   .   2   .   .   .   .   A   83    LEU   HD21   .   34081   1
      473   .   1   1   83    83    LEU   HD22   H   1    0.864    0.001   .   2   .   .   .   .   A   83    LEU   HD22   .   34081   1
      474   .   1   1   83    83    LEU   HD23   H   1    0.864    0.001   .   2   .   .   .   .   A   83    LEU   HD23   .   34081   1
      475   .   1   1   84    84    VAL   H      H   1    7.819    0.001   .   1   .   .   .   .   A   84    VAL   H      .   34081   1
      476   .   1   1   84    84    VAL   HA     H   1    4.048    0.005   .   1   .   .   .   .   A   84    VAL   HA     .   34081   1
      477   .   1   1   84    84    VAL   HB     H   1    1.800    0.002   .   1   .   .   .   .   A   84    VAL   HB     .   34081   1
      478   .   1   1   84    84    VAL   HG11   H   1    0.851    0.001   .   2   .   .   .   .   A   84    VAL   HG11   .   34081   1
      479   .   1   1   84    84    VAL   HG12   H   1    0.851    0.001   .   2   .   .   .   .   A   84    VAL   HG12   .   34081   1
      480   .   1   1   84    84    VAL   HG13   H   1    0.851    0.001   .   2   .   .   .   .   A   84    VAL   HG13   .   34081   1
      481   .   1   1   84    84    VAL   HG21   H   1    0.724    0.001   .   2   .   .   .   .   A   84    VAL   HG21   .   34081   1
      482   .   1   1   84    84    VAL   HG22   H   1    0.724    0.001   .   2   .   .   .   .   A   84    VAL   HG22   .   34081   1
      483   .   1   1   84    84    VAL   HG23   H   1    0.724    0.001   .   2   .   .   .   .   A   84    VAL   HG23   .   34081   1
      484   .   1   1   85    85    TYR   H      H   1    8.868    0.001   .   1   .   .   .   .   A   85    TYR   H      .   34081   1
      485   .   1   1   85    85    TYR   HA     H   1    4.669    0.000   .   1   .   .   .   .   A   85    TYR   HA     .   34081   1
      486   .   1   1   85    85    TYR   HB2    H   1    2.948    0.007   .   2   .   .   .   .   A   85    TYR   HB2    .   34081   1
      487   .   1   1   85    85    TYR   HB3    H   1    2.751    0.003   .   2   .   .   .   .   A   85    TYR   HB3    .   34081   1
      488   .   1   1   85    85    TYR   HD1    H   1    7.048    0.002   .   1   .   .   .   .   A   85    TYR   HD1    .   34081   1
      489   .   1   1   85    85    TYR   HD2    H   1    7.048    0.002   .   1   .   .   .   .   A   85    TYR   HD2    .   34081   1
      490   .   1   1   85    85    TYR   HE1    H   1    6.763    0.003   .   1   .   .   .   .   A   85    TYR   HE1    .   34081   1
      491   .   1   1   85    85    TYR   HE2    H   1    6.763    0.003   .   1   .   .   .   .   A   85    TYR   HE2    .   34081   1
      492   .   1   1   86    86    VAL   H      H   1    9.452    0.002   .   1   .   .   .   .   A   86    VAL   H      .   34081   1
      493   .   1   1   86    86    VAL   HB     H   1    1.602    0.003   .   1   .   .   .   .   A   86    VAL   HB     .   34081   1
      494   .   1   1   86    86    VAL   HG11   H   1    0.666    0.001   .   2   .   .   .   .   A   86    VAL   HG11   .   34081   1
      495   .   1   1   86    86    VAL   HG12   H   1    0.666    0.001   .   2   .   .   .   .   A   86    VAL   HG12   .   34081   1
      496   .   1   1   86    86    VAL   HG13   H   1    0.666    0.001   .   2   .   .   .   .   A   86    VAL   HG13   .   34081   1
      497   .   1   1   86    86    VAL   HG21   H   1    0.816    0.002   .   2   .   .   .   .   A   86    VAL   HG21   .   34081   1
      498   .   1   1   86    86    VAL   HG22   H   1    0.816    0.002   .   2   .   .   .   .   A   86    VAL   HG22   .   34081   1
      499   .   1   1   86    86    VAL   HG23   H   1    0.816    0.002   .   2   .   .   .   .   A   86    VAL   HG23   .   34081   1
      500   .   1   1   87    87    VAL   H      H   1    7.868    0.003   .   1   .   .   .   .   A   87    VAL   H      .   34081   1
      501   .   1   1   87    87    VAL   HA     H   1    3.740    0.001   .   1   .   .   .   .   A   87    VAL   HA     .   34081   1
      502   .   1   1   87    87    VAL   HB     H   1    1.346    0.001   .   1   .   .   .   .   A   87    VAL   HB     .   34081   1
      503   .   1   1   87    87    VAL   HG11   H   1    0.090    0.003   .   2   .   .   .   .   A   87    VAL   HG11   .   34081   1
      504   .   1   1   87    87    VAL   HG12   H   1    0.090    0.003   .   2   .   .   .   .   A   87    VAL   HG12   .   34081   1
      505   .   1   1   87    87    VAL   HG13   H   1    0.090    0.003   .   2   .   .   .   .   A   87    VAL   HG13   .   34081   1
      506   .   1   1   87    87    VAL   HG21   H   1    0.098    0.001   .   2   .   .   .   .   A   87    VAL   HG21   .   34081   1
      507   .   1   1   87    87    VAL   HG22   H   1    0.098    0.001   .   2   .   .   .   .   A   87    VAL   HG22   .   34081   1
      508   .   1   1   87    87    VAL   HG23   H   1    0.098    0.001   .   2   .   .   .   .   A   87    VAL   HG23   .   34081   1
      509   .   1   1   88    88    ASN   H      H   1    7.767    0.003   .   1   .   .   .   .   A   88    ASN   H      .   34081   1
      510   .   1   1   88    88    ASN   HB2    H   1    2.405    0.005   .   2   .   .   .   .   A   88    ASN   HB2    .   34081   1
      511   .   1   1   88    88    ASN   HB3    H   1    2.027    0.003   .   2   .   .   .   .   A   88    ASN   HB3    .   34081   1
      512   .   1   1   88    88    ASN   HD21   H   1    6.248    0.004   .   2   .   .   .   .   A   88    ASN   HD21   .   34081   1
      513   .   1   1   88    88    ASN   HD22   H   1    7.128    0.001   .   2   .   .   .   .   A   88    ASN   HD22   .   34081   1
      514   .   1   1   89    89    TYR   H      H   1    8.025    0.000   .   1   .   .   .   .   A   89    TYR   H      .   34081   1
      515   .   1   1   89    89    TYR   HA     H   1    4.491    0.003   .   1   .   .   .   .   A   89    TYR   HA     .   34081   1
      516   .   1   1   89    89    TYR   HB2    H   1    2.540    0.037   .   2   .   .   .   .   A   89    TYR   HB2    .   34081   1
      517   .   1   1   89    89    TYR   HB3    H   1    2.473    0.004   .   2   .   .   .   .   A   89    TYR   HB3    .   34081   1
      518   .   1   1   89    89    TYR   HD1    H   1    6.975    0.003   .   1   .   .   .   .   A   89    TYR   HD1    .   34081   1
      519   .   1   1   89    89    TYR   HD2    H   1    6.975    0.003   .   1   .   .   .   .   A   89    TYR   HD2    .   34081   1
      520   .   1   1   89    89    TYR   HE1    H   1    6.764    0.002   .   1   .   .   .   .   A   89    TYR   HE1    .   34081   1
      521   .   1   1   89    89    TYR   HE2    H   1    6.764    0.002   .   1   .   .   .   .   A   89    TYR   HE2    .   34081   1
      522   .   1   1   92    92    ASP   H      H   1    8.259    0.001   .   1   .   .   .   .   A   92    ASP   H      .   34081   1
      523   .   1   1   92    92    ASP   HA     H   1    4.537    0.001   .   1   .   .   .   .   A   92    ASP   HA     .   34081   1
      524   .   1   1   92    92    ASP   HB2    H   1    2.680    0.000   .   2   .   .   .   .   A   92    ASP   HB2    .   34081   1
      525   .   1   1   92    92    ASP   HB3    H   1    2.680    0.000   .   2   .   .   .   .   A   92    ASP   HB3    .   34081   1
      526   .   1   1   93    93    ASN   H      H   1    8.124    0.001   .   1   .   .   .   .   A   93    ASN   H      .   34081   1
      527   .   1   1   93    93    ASN   HA     H   1    4.580    0.000   .   1   .   .   .   .   A   93    ASN   HA     .   34081   1
      528   .   1   1   93    93    ASN   HB2    H   1    2.748    0.002   .   2   .   .   .   .   A   93    ASN   HB2    .   34081   1
      529   .   1   1   93    93    ASN   HB3    H   1    2.715    0.002   .   2   .   .   .   .   A   93    ASN   HB3    .   34081   1
      530   .   1   1   94    94    LYS   H      H   1    8.207    0.000   .   1   .   .   .   .   A   94    LYS   H      .   34081   1
      531   .   1   1   94    94    LYS   N      N   15   4.256    0.000   .   1   .   .   .   .   A   94    LYS   N      .   34081   1
      532   .   1   1   95    95    ARG   H      H   1    8.095    0.001   .   1   .   .   .   .   A   95    ARG   H      .   34081   1
      533   .   1   1   95    95    ARG   HA     H   1    4.197    0.005   .   1   .   .   .   .   A   95    ARG   HA     .   34081   1
      534   .   1   1   95    95    ARG   HB2    H   1    1.765    0.007   .   2   .   .   .   .   A   95    ARG   HB2    .   34081   1
      535   .   1   1   95    95    ARG   HG2    H   1    1.685    0.001   .   2   .   .   .   .   A   95    ARG   HG2    .   34081   1
      536   .   1   1   95    95    ARG   HG3    H   1    1.617    0.000   .   2   .   .   .   .   A   95    ARG   HG3    .   34081   1
      537   .   1   1   95    95    ARG   HD2    H   1    3.267    0.000   .   2   .   .   .   .   A   95    ARG   HD2    .   34081   1
      538   .   1   1   95    95    ARG   HD3    H   1    3.267    0.000   .   2   .   .   .   .   A   95    ARG   HD3    .   34081   1
      539   .   1   1   98    98    ASP   H      H   1    8.326    0.001   .   1   .   .   .   .   A   98    ASP   H      .   34081   1
      540   .   1   1   98    98    ASP   HA     H   1    4.568    0.000   .   1   .   .   .   .   A   98    ASP   HA     .   34081   1
      541   .   1   1   98    98    ASP   HB2    H   1    2.651    0.002   .   2   .   .   .   .   A   98    ASP   HB2    .   34081   1
      542   .   1   1   98    98    ASP   HB3    H   1    2.651    0.002   .   2   .   .   .   .   A   98    ASP   HB3    .   34081   1
      543   .   1   1   100   100   THR   H      H   1    8.210    0.000   .   1   .   .   .   .   A   100   THR   H      .   34081   1
      544   .   1   1   100   100   THR   HG21   H   1    1.157    0.001   .   1   .   .   .   .   A   100   THR   HG21   .   34081   1
      545   .   1   1   100   100   THR   HG22   H   1    1.157    0.001   .   1   .   .   .   .   A   100   THR   HG22   .   34081   1
      546   .   1   1   100   100   THR   HG23   H   1    1.157    0.001   .   1   .   .   .   .   A   100   THR   HG23   .   34081   1
      547   .   1   1   102   102   ALA   H      H   1    8.289    0.001   .   1   .   .   .   .   A   102   ALA   H      .   34081   1
      548   .   1   1   102   102   ALA   HB1    H   1    1.369    0.000   .   1   .   .   .   .   A   102   ALA   HB1    .   34081   1
      549   .   1   1   102   102   ALA   HB2    H   1    1.369    0.000   .   1   .   .   .   .   A   102   ALA   HB2    .   34081   1
      550   .   1   1   102   102   ALA   HB3    H   1    1.369    0.000   .   1   .   .   .   .   A   102   ALA   HB3    .   34081   1
      551   .   1   1   104   104   SER   H      H   1    8.091    0.002   .   1   .   .   .   .   A   104   SER   H      .   34081   1
      552   .   1   1   104   104   SER   HA     H   1    4.368    0.006   .   1   .   .   .   .   A   104   SER   HA     .   34081   1
      553   .   1   1   104   104   SER   HB2    H   1    3.885    0.002   .   2   .   .   .   .   A   104   SER   HB2    .   34081   1
      554   .   1   1   104   104   SER   HB3    H   1    3.830    0.000   .   2   .   .   .   .   A   104   SER   HB3    .   34081   1
      555   .   1   1   105   105   ALA   H      H   1    8.079    0.001   .   1   .   .   .   .   A   105   ALA   H      .   34081   1
      556   .   1   1   105   105   ALA   HB1    H   1    1.345    0.001   .   1   .   .   .   .   A   105   ALA   HB1    .   34081   1
      557   .   1   1   105   105   ALA   HB2    H   1    1.345    0.001   .   1   .   .   .   .   A   105   ALA   HB2    .   34081   1
      558   .   1   1   105   105   ALA   HB3    H   1    1.345    0.001   .   1   .   .   .   .   A   105   ALA   HB3    .   34081   1
      559   .   1   1   106   106   VAL   H      H   1    8.206    0.003   .   1   .   .   .   .   A   106   VAL   H      .   34081   1
      560   .   1   1   106   106   VAL   HB     H   1    2.182    0.001   .   1   .   .   .   .   A   106   VAL   HB     .   34081   1
      561   .   1   1   106   106   VAL   HG11   H   1    0.893    0.002   .   2   .   .   .   .   A   106   VAL   HG11   .   34081   1
      562   .   1   1   106   106   VAL   HG12   H   1    0.893    0.002   .   2   .   .   .   .   A   106   VAL   HG12   .   34081   1
      563   .   1   1   106   106   VAL   HG13   H   1    0.893    0.002   .   2   .   .   .   .   A   106   VAL   HG13   .   34081   1
      564   .   1   1   106   106   VAL   HG21   H   1    0.734    0.002   .   2   .   .   .   .   A   106   VAL   HG21   .   34081   1
      565   .   1   1   106   106   VAL   HG22   H   1    0.734    0.002   .   2   .   .   .   .   A   106   VAL   HG22   .   34081   1
      566   .   1   1   106   106   VAL   HG23   H   1    0.734    0.002   .   2   .   .   .   .   A   106   VAL   HG23   .   34081   1
      567   .   1   1   108   108   VAL   H      H   1    7.983    0.001   .   1   .   .   .   .   A   108   VAL   H      .   34081   1
      568   .   1   1   108   108   VAL   HA     H   1    4.005    0.001   .   1   .   .   .   .   A   108   VAL   HA     .   34081   1
      569   .   1   1   108   108   VAL   HB     H   1    1.985    0.001   .   1   .   .   .   .   A   108   VAL   HB     .   34081   1
      570   .   1   1   108   108   VAL   HG11   H   1    0.882    0.000   .   2   .   .   .   .   A   108   VAL   HG11   .   34081   1
      571   .   1   1   108   108   VAL   HG12   H   1    0.882    0.000   .   2   .   .   .   .   A   108   VAL   HG12   .   34081   1
      572   .   1   1   108   108   VAL   HG13   H   1    0.882    0.000   .   2   .   .   .   .   A   108   VAL   HG13   .   34081   1
      573   .   1   1   109   109   LYS   H      H   1    8.325    0.003   .   1   .   .   .   .   A   109   LYS   H      .   34081   1
      574   .   1   1   109   109   LYS   HD2    H   1    1.692    0.003   .   2   .   .   .   .   A   109   LYS   HD2    .   34081   1
      575   .   1   1   109   109   LYS   HD3    H   1    1.692    0.003   .   2   .   .   .   .   A   109   LYS   HD3    .   34081   1
      576   .   1   1   111   111   ALA   H      H   1    8.337    0.001   .   1   .   .   .   .   A   111   ALA   H      .   34081   1
      577   .   1   1   111   111   ALA   HB1    H   1    1.323    0.000   .   1   .   .   .   .   A   111   ALA   HB1    .   34081   1
      578   .   1   1   111   111   ALA   HB2    H   1    1.323    0.000   .   1   .   .   .   .   A   111   ALA   HB2    .   34081   1
      579   .   1   1   111   111   ALA   HB3    H   1    1.323    0.000   .   1   .   .   .   .   A   111   ALA   HB3    .   34081   1
      580   .   1   1   112   112   VAL   H      H   1    8.091    0.003   .   1   .   .   .   .   A   112   VAL   H      .   34081   1
      581   .   1   1   112   112   VAL   HA     H   1    4.277    0.003   .   1   .   .   .   .   A   112   VAL   HA     .   34081   1
      582   .   1   1   112   112   VAL   HB     H   1    1.993    0.003   .   1   .   .   .   .   A   112   VAL   HB     .   34081   1
      583   .   1   1   112   112   VAL   HG11   H   1    0.885    0.005   .   2   .   .   .   .   A   112   VAL   HG11   .   34081   1
      584   .   1   1   112   112   VAL   HG12   H   1    0.885    0.005   .   2   .   .   .   .   A   112   VAL   HG12   .   34081   1
      585   .   1   1   112   112   VAL   HG13   H   1    0.885    0.005   .   2   .   .   .   .   A   112   VAL   HG13   .   34081   1
   stop_
save_