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                      34519
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34519   1
      2    '3D HNCA'                     .   .   .   34519   1
      3    '3D HN(CO)CA'                 .   .   .   34519   1
      4    '3D HNCO'                     .   .   .   34519   1
      5    '3D CBCA(CO)NH'               .   .   .   34519   1
      6    '2D 1H-13C HSQC aliphatic'    .   .   .   34519   1
      7    '2D 1H-13C HSQC aromatic'     .   .   .   34519   1
      8    '3D HCCH-TOCSY'               .   .   .   34519   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   34519   1
      10   '3D 1H-13C NOESY aromatic'    .   .   .   34519   1
      11   '3D 1H-15N NOESY'             .   .   .   34519   1
      12   '2D 1H-1H NOESY'              .   .   .   34519   1
      13   '3D HN(CA)CO'                 .   .   .   34519   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    MET   HE1    H   1    1.94    0.02   .   1   .   .   .   .   A   1    MET   HE1    .   34519   1
      2     .   1   .   1   1    1    MET   HE2    H   1    1.94    0.02   .   1   .   .   .   .   A   1    MET   HE2    .   34519   1
      3     .   1   .   1   1    1    MET   HE3    H   1    1.94    0.02   .   1   .   .   .   .   A   1    MET   HE3    .   34519   1
      4     .   1   .   1   1    1    MET   CE     C   13   14.2    0.3    .   1   .   .   .   .   A   1    MET   CE     .   34519   1
      5     .   1   .   1   2    2    ASP   HA     H   1    4.91    0.02   .   1   .   .   .   .   A   2    ASP   HA     .   34519   1
      6     .   1   .   1   2    2    ASP   HB2    H   1    2.85    0.02   .   2   .   .   .   .   A   2    ASP   HB2    .   34519   1
      7     .   1   .   1   2    2    ASP   HB3    H   1    2.46    0.02   .   2   .   .   .   .   A   2    ASP   HB3    .   34519   1
      8     .   1   .   1   2    2    ASP   CA     C   13   53.3    0.3    .   1   .   .   .   .   A   2    ASP   CA     .   34519   1
      9     .   1   .   1   2    2    ASP   CB     C   13   40.5    0.3    .   1   .   .   .   .   A   2    ASP   CB     .   34519   1
      10    .   1   .   1   3    3    THR   H      H   1    8.80    0.02   .   1   .   .   .   .   A   3    THR   H      .   34519   1
      11    .   1   .   1   3    3    THR   HA     H   1    4.21    0.02   .   1   .   .   .   .   A   3    THR   HA     .   34519   1
      12    .   1   .   1   3    3    THR   HB     H   1    4.18    0.02   .   1   .   .   .   .   A   3    THR   HB     .   34519   1
      13    .   1   .   1   3    3    THR   HG21   H   1    1.23    0.02   .   1   .   .   .   .   A   3    THR   HG21   .   34519   1
      14    .   1   .   1   3    3    THR   HG22   H   1    1.23    0.02   .   1   .   .   .   .   A   3    THR   HG22   .   34519   1
      15    .   1   .   1   3    3    THR   HG23   H   1    1.23    0.02   .   1   .   .   .   .   A   3    THR   HG23   .   34519   1
      16    .   1   .   1   3    3    THR   C      C   13   176.0   0.3    .   1   .   .   .   .   A   3    THR   C      .   34519   1
      17    .   1   .   1   3    3    THR   CA     C   13   63.9    0.3    .   1   .   .   .   .   A   3    THR   CA     .   34519   1
      18    .   1   .   1   3    3    THR   CB     C   13   69.3    0.3    .   1   .   .   .   .   A   3    THR   CB     .   34519   1
      19    .   1   .   1   3    3    THR   CG2    C   13   19.7    0.3    .   1   .   .   .   .   A   3    THR   CG2    .   34519   1
      20    .   1   .   1   3    3    THR   N      N   15   118.3   0.3    .   1   .   .   .   .   A   3    THR   N      .   34519   1
      21    .   1   .   1   4    4    CYS   H      H   1    8.77    0.02   .   1   .   .   .   .   A   4    CYS   H      .   34519   1
      22    .   1   .   1   4    4    CYS   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   4    CYS   HA     .   34519   1
      23    .   1   .   1   4    4    CYS   HB2    H   1    2.97    0.02   .   2   .   .   .   .   A   4    CYS   HB2    .   34519   1
      24    .   1   .   1   4    4    CYS   HB3    H   1    2.42    0.02   .   2   .   .   .   .   A   4    CYS   HB3    .   34519   1
      25    .   1   .   1   4    4    CYS   C      C   13   175.6   0.3    .   1   .   .   .   .   A   4    CYS   C      .   34519   1
      26    .   1   .   1   4    4    CYS   CA     C   13   54.3    0.3    .   1   .   .   .   .   A   4    CYS   CA     .   34519   1
      27    .   1   .   1   4    4    CYS   CB     C   13   41.0    0.3    .   1   .   .   .   .   A   4    CYS   CB     .   34519   1
      28    .   1   .   1   4    4    CYS   N      N   15   118.0   0.3    .   1   .   .   .   .   A   4    CYS   N      .   34519   1
      29    .   1   .   1   5    5    ALA   H      H   1    7.04    0.02   .   1   .   .   .   .   A   5    ALA   H      .   34519   1
      30    .   1   .   1   5    5    ALA   HA     H   1    3.92    0.02   .   1   .   .   .   .   A   5    ALA   HA     .   34519   1
      31    .   1   .   1   5    5    ALA   HB1    H   1    1.43    0.02   .   1   .   .   .   .   A   5    ALA   HB1    .   34519   1
      32    .   1   .   1   5    5    ALA   HB2    H   1    1.43    0.02   .   1   .   .   .   .   A   5    ALA   HB2    .   34519   1
      33    .   1   .   1   5    5    ALA   HB3    H   1    1.43    0.02   .   1   .   .   .   .   A   5    ALA   HB3    .   34519   1
      34    .   1   .   1   5    5    ALA   C      C   13   179.3   0.3    .   1   .   .   .   .   A   5    ALA   C      .   34519   1
      35    .   1   .   1   5    5    ALA   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   5    ALA   CA     .   34519   1
      36    .   1   .   1   5    5    ALA   CB     C   13   19.3    0.3    .   1   .   .   .   .   A   5    ALA   CB     .   34519   1
      37    .   1   .   1   5    5    ALA   N      N   15   123.6   0.3    .   1   .   .   .   .   A   5    ALA   N      .   34519   1
      38    .   1   .   1   6    6    THR   H      H   1    8.16    0.02   .   1   .   .   .   .   A   6    THR   H      .   34519   1
      39    .   1   .   1   6    6    THR   HA     H   1    4.40    0.02   .   1   .   .   .   .   A   6    THR   HA     .   34519   1
      40    .   1   .   1   6    6    THR   HB     H   1    4.49    0.02   .   1   .   .   .   .   A   6    THR   HB     .   34519   1
      41    .   1   .   1   6    6    THR   HG21   H   1    1.05    0.02   .   1   .   .   .   .   A   6    THR   HG21   .   34519   1
      42    .   1   .   1   6    6    THR   HG22   H   1    1.05    0.02   .   1   .   .   .   .   A   6    THR   HG22   .   34519   1
      43    .   1   .   1   6    6    THR   HG23   H   1    1.05    0.02   .   1   .   .   .   .   A   6    THR   HG23   .   34519   1
      44    .   1   .   1   6    6    THR   C      C   13   175.1   0.3    .   1   .   .   .   .   A   6    THR   C      .   34519   1
      45    .   1   .   1   6    6    THR   CA     C   13   61.3    0.3    .   1   .   .   .   .   A   6    THR   CA     .   34519   1
      46    .   1   .   1   6    6    THR   CB     C   13   69.0    0.3    .   1   .   .   .   .   A   6    THR   CB     .   34519   1
      47    .   1   .   1   6    6    THR   CG2    C   13   18.7    0.3    .   1   .   .   .   .   A   6    THR   CG2    .   34519   1
      48    .   1   .   1   6    6    THR   N      N   15   105.4   0.3    .   1   .   .   .   .   A   6    THR   N      .   34519   1
      49    .   1   .   1   7    7    LEU   H      H   1    7.35    0.02   .   1   .   .   .   .   A   7    LEU   H      .   34519   1
      50    .   1   .   1   7    7    LEU   HA     H   1    4.65    0.02   .   1   .   .   .   .   A   7    LEU   HA     .   34519   1
      51    .   1   .   1   7    7    LEU   HB2    H   1    1.58    0.02   .   2   .   .   .   .   A   7    LEU   HB2    .   34519   1
      52    .   1   .   1   7    7    LEU   HB3    H   1    1.34    0.02   .   2   .   .   .   .   A   7    LEU   HB3    .   34519   1
      53    .   1   .   1   7    7    LEU   HG     H   1    1.04    0.02   .   1   .   .   .   .   A   7    LEU   HG     .   34519   1
      54    .   1   .   1   7    7    LEU   HD11   H   1    0.80    0.02   .   1   .   .   .   .   A   7    LEU   HD11   .   34519   1
      55    .   1   .   1   7    7    LEU   HD12   H   1    0.80    0.02   .   1   .   .   .   .   A   7    LEU   HD12   .   34519   1
      56    .   1   .   1   7    7    LEU   HD13   H   1    0.80    0.02   .   1   .   .   .   .   A   7    LEU   HD13   .   34519   1
      57    .   1   .   1   7    7    LEU   HD21   H   1    0.75    0.02   .   1   .   .   .   .   A   7    LEU   HD21   .   34519   1
      58    .   1   .   1   7    7    LEU   HD22   H   1    0.75    0.02   .   1   .   .   .   .   A   7    LEU   HD22   .   34519   1
      59    .   1   .   1   7    7    LEU   HD23   H   1    0.75    0.02   .   1   .   .   .   .   A   7    LEU   HD23   .   34519   1
      60    .   1   .   1   7    7    LEU   C      C   13   176.3   0.3    .   1   .   .   .   .   A   7    LEU   C      .   34519   1
      61    .   1   .   1   7    7    LEU   CA     C   13   52.7    0.3    .   1   .   .   .   .   A   7    LEU   CA     .   34519   1
      62    .   1   .   1   7    7    LEU   CB     C   13   42.2    0.3    .   1   .   .   .   .   A   7    LEU   CB     .   34519   1
      63    .   1   .   1   7    7    LEU   CD1    C   13   19.6    0.3    .   1   .   .   .   .   A   7    LEU   CD1    .   34519   1
      64    .   1   .   1   7    7    LEU   CD2    C   13   24.6    0.3    .   1   .   .   .   .   A   7    LEU   CD2    .   34519   1
      65    .   1   .   1   7    7    LEU   N      N   15   121.9   0.3    .   1   .   .   .   .   A   7    LEU   N      .   34519   1
      66    .   1   .   1   8    8    PRO   HA     H   1    4.67    0.02   .   1   .   .   .   .   A   8    PRO   HA     .   34519   1
      67    .   1   .   1   8    8    PRO   HB2    H   1    2.29    0.02   .   2   .   .   .   .   A   8    PRO   HB2    .   34519   1
      68    .   1   .   1   8    8    PRO   HB3    H   1    2.08    0.02   .   2   .   .   .   .   A   8    PRO   HB3    .   34519   1
      69    .   1   .   1   8    8    PRO   HG2    H   1    2.29    0.02   .   2   .   .   .   .   A   8    PRO   HG2    .   34519   1
      70    .   1   .   1   8    8    PRO   HG3    H   1    2.25    0.02   .   2   .   .   .   .   A   8    PRO   HG3    .   34519   1
      71    .   1   .   1   8    8    PRO   HD2    H   1    4.01    0.02   .   2   .   .   .   .   A   8    PRO   HD2    .   34519   1
      72    .   1   .   1   8    8    PRO   HD3    H   1    3.87    0.02   .   2   .   .   .   .   A   8    PRO   HD3    .   34519   1
      73    .   1   .   1   8    8    PRO   CA     C   13   62.5    0.3    .   1   .   .   .   .   A   8    PRO   CA     .   34519   1
      74    .   1   .   1   8    8    PRO   CB     C   13   32.2    0.3    .   1   .   .   .   .   A   8    PRO   CB     .   34519   1
      75    .   1   .   1   8    8    PRO   CG     C   13   24.0    0.3    .   1   .   .   .   .   A   8    PRO   CG     .   34519   1
      76    .   1   .   1   8    8    PRO   CD     C   13   47.3    0.3    .   1   .   .   .   .   A   8    PRO   CD     .   34519   1
      77    .   1   .   1   9    9    SER   H      H   1    8.54    0.02   .   1   .   .   .   .   A   9    SER   H      .   34519   1
      78    .   1   .   1   9    9    SER   HA     H   1    5.17    0.02   .   1   .   .   .   .   A   9    SER   HA     .   34519   1
      79    .   1   .   1   9    9    SER   HB2    H   1    3.81    0.02   .   2   .   .   .   .   A   9    SER   HB2    .   34519   1
      80    .   1   .   1   9    9    SER   HB3    H   1    3.77    0.02   .   2   .   .   .   .   A   9    SER   HB3    .   34519   1
      81    .   1   .   1   9    9    SER   C      C   13   175.8   0.3    .   1   .   .   .   .   A   9    SER   C      .   34519   1
      82    .   1   .   1   9    9    SER   CA     C   13   58.6    0.3    .   1   .   .   .   .   A   9    SER   CA     .   34519   1
      83    .   1   .   1   9    9    SER   CB     C   13   64.1    0.3    .   1   .   .   .   .   A   9    SER   CB     .   34519   1
      84    .   1   .   1   9    9    SER   N      N   15   115.9   0.3    .   1   .   .   .   .   A   9    SER   N      .   34519   1
      85    .   1   .   1   10   10   TRP   H      H   1    8.59    0.02   .   1   .   .   .   .   A   10   TRP   H      .   34519   1
      86    .   1   .   1   10   10   TRP   HA     H   1    3.93    0.02   .   1   .   .   .   .   A   10   TRP   HA     .   34519   1
      87    .   1   .   1   10   10   TRP   HB2    H   1    3.04    0.02   .   2   .   .   .   .   A   10   TRP   HB2    .   34519   1
      88    .   1   .   1   10   10   TRP   HB3    H   1    2.26    0.02   .   2   .   .   .   .   A   10   TRP   HB3    .   34519   1
      89    .   1   .   1   10   10   TRP   HE1    H   1    9.57    0.02   .   1   .   .   .   .   A   10   TRP   HE1    .   34519   1
      90    .   1   .   1   10   10   TRP   C      C   13   175.4   0.3    .   1   .   .   .   .   A   10   TRP   C      .   34519   1
      91    .   1   .   1   10   10   TRP   CA     C   13   60.9    0.3    .   1   .   .   .   .   A   10   TRP   CA     .   34519   1
      92    .   1   .   1   10   10   TRP   CB     C   13   28.6    0.3    .   1   .   .   .   .   A   10   TRP   CB     .   34519   1
      93    .   1   .   1   10   10   TRP   N      N   15   125.7   0.3    .   1   .   .   .   .   A   10   TRP   N      .   34519   1
      94    .   1   .   1   10   10   TRP   NE1    N   15   128.0   0.3    .   1   .   .   .   .   A   10   TRP   NE1    .   34519   1
      95    .   1   .   1   11   11   ASP   H      H   1    7.75    0.02   .   1   .   .   .   .   A   11   ASP   H      .   34519   1
      96    .   1   .   1   11   11   ASP   HA     H   1    4.16    0.02   .   1   .   .   .   .   A   11   ASP   HA     .   34519   1
      97    .   1   .   1   11   11   ASP   HB2    H   1    2.40    0.02   .   1   .   .   .   .   A   11   ASP   HB2    .   34519   1
      98    .   1   .   1   11   11   ASP   C      C   13   175.2   0.3    .   1   .   .   .   .   A   11   ASP   C      .   34519   1
      99    .   1   .   1   11   11   ASP   CA     C   13   52.7    0.3    .   1   .   .   .   .   A   11   ASP   CA     .   34519   1
      100   .   1   .   1   11   11   ASP   CB     C   13   44.8    0.3    .   1   .   .   .   .   A   11   ASP   CB     .   34519   1
      101   .   1   .   1   11   11   ASP   N      N   15   128.5   0.3    .   1   .   .   .   .   A   11   ASP   N      .   34519   1
      102   .   1   .   1   12   12   ALA   H      H   1    7.89    0.02   .   1   .   .   .   .   A   12   ALA   H      .   34519   1
      103   .   1   .   1   12   12   ALA   HA     H   1    3.27    0.02   .   1   .   .   .   .   A   12   ALA   HA     .   34519   1
      104   .   1   .   1   12   12   ALA   HB1    H   1    1.27    0.02   .   1   .   .   .   .   A   12   ALA   HB1    .   34519   1
      105   .   1   .   1   12   12   ALA   HB2    H   1    1.27    0.02   .   1   .   .   .   .   A   12   ALA   HB2    .   34519   1
      106   .   1   .   1   12   12   ALA   HB3    H   1    1.27    0.02   .   1   .   .   .   .   A   12   ALA   HB3    .   34519   1
      107   .   1   .   1   12   12   ALA   C      C   13   177.5   0.3    .   1   .   .   .   .   A   12   ALA   C      .   34519   1
      108   .   1   .   1   12   12   ALA   CA     C   13   55.3    0.3    .   1   .   .   .   .   A   12   ALA   CA     .   34519   1
      109   .   1   .   1   12   12   ALA   CB     C   13   19.2    0.3    .   1   .   .   .   .   A   12   ALA   CB     .   34519   1
      110   .   1   .   1   12   12   ALA   N      N   15   125.7   0.3    .   1   .   .   .   .   A   12   ALA   N      .   34519   1
      111   .   1   .   1   13   13   SER   H      H   1    7.80    0.02   .   1   .   .   .   .   A   13   SER   H      .   34519   1
      112   .   1   .   1   13   13   SER   HA     H   1    5.17    0.02   .   1   .   .   .   .   A   13   SER   HA     .   34519   1
      113   .   1   .   1   13   13   SER   HB2    H   1    3.91    0.02   .   2   .   .   .   .   A   13   SER   HB2    .   34519   1
      114   .   1   .   1   13   13   SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   A   13   SER   HB3    .   34519   1
      115   .   1   .   1   13   13   SER   C      C   13   175.6   0.3    .   1   .   .   .   .   A   13   SER   C      .   34519   1
      116   .   1   .   1   13   13   SER   CA     C   13   58.4    0.3    .   1   .   .   .   .   A   13   SER   CA     .   34519   1
      117   .   1   .   1   13   13   SER   CB     C   13   64.0    0.3    .   1   .   .   .   .   A   13   SER   CB     .   34519   1
      118   .   1   .   1   13   13   SER   N      N   15   109.0   0.3    .   1   .   .   .   .   A   13   SER   N      .   34519   1
      119   .   1   .   1   14   14   THR   H      H   1    7.10    0.02   .   1   .   .   .   .   A   14   THR   H      .   34519   1
      120   .   1   .   1   14   14   THR   HA     H   1    3.68    0.02   .   1   .   .   .   .   A   14   THR   HA     .   34519   1
      121   .   1   .   1   14   14   THR   HB     H   1    3.58    0.02   .   1   .   .   .   .   A   14   THR   HB     .   34519   1
      122   .   1   .   1   14   14   THR   HG21   H   1    0.25    0.02   .   1   .   .   .   .   A   14   THR   HG21   .   34519   1
      123   .   1   .   1   14   14   THR   HG22   H   1    0.25    0.02   .   1   .   .   .   .   A   14   THR   HG22   .   34519   1
      124   .   1   .   1   14   14   THR   HG23   H   1    0.25    0.02   .   1   .   .   .   .   A   14   THR   HG23   .   34519   1
      125   .   1   .   1   14   14   THR   C      C   13   172.3   0.3    .   1   .   .   .   .   A   14   THR   C      .   34519   1
      126   .   1   .   1   14   14   THR   CA     C   13   64.3    0.3    .   1   .   .   .   .   A   14   THR   CA     .   34519   1
      127   .   1   .   1   14   14   THR   CB     C   13   70.0    0.3    .   1   .   .   .   .   A   14   THR   CB     .   34519   1
      128   .   1   .   1   14   14   THR   CG2    C   13   18.5    0.3    .   1   .   .   .   .   A   14   THR   CG2    .   34519   1
      129   .   1   .   1   14   14   THR   N      N   15   122.2   0.3    .   1   .   .   .   .   A   14   THR   N      .   34519   1
      130   .   1   .   1   15   15   VAL   H      H   1    8.01    0.02   .   1   .   .   .   .   A   15   VAL   H      .   34519   1
      131   .   1   .   1   15   15   VAL   HA     H   1    3.73    0.02   .   1   .   .   .   .   A   15   VAL   HA     .   34519   1
      132   .   1   .   1   15   15   VAL   HB     H   1    1.49    0.02   .   1   .   .   .   .   A   15   VAL   HB     .   34519   1
      133   .   1   .   1   15   15   VAL   HG11   H   1    0.62    0.02   .   1   .   .   .   .   A   15   VAL   HG11   .   34519   1
      134   .   1   .   1   15   15   VAL   HG12   H   1    0.62    0.02   .   1   .   .   .   .   A   15   VAL   HG12   .   34519   1
      135   .   1   .   1   15   15   VAL   HG13   H   1    0.62    0.02   .   1   .   .   .   .   A   15   VAL   HG13   .   34519   1
      136   .   1   .   1   15   15   VAL   HG21   H   1    -0.04   0.02   .   1   .   .   .   .   A   15   VAL   HG21   .   34519   1
      137   .   1   .   1   15   15   VAL   HG22   H   1    -0.04   0.02   .   1   .   .   .   .   A   15   VAL   HG22   .   34519   1
      138   .   1   .   1   15   15   VAL   HG23   H   1    -0.04   0.02   .   1   .   .   .   .   A   15   VAL   HG23   .   34519   1
      139   .   1   .   1   15   15   VAL   C      C   13   175.5   0.3    .   1   .   .   .   .   A   15   VAL   C      .   34519   1
      140   .   1   .   1   15   15   VAL   CA     C   13   62.2    0.3    .   1   .   .   .   .   A   15   VAL   CA     .   34519   1
      141   .   1   .   1   15   15   VAL   CB     C   13   32.0    0.3    .   1   .   .   .   .   A   15   VAL   CB     .   34519   1
      142   .   1   .   1   15   15   VAL   CG1    C   13   18.7    0.3    .   1   .   .   .   .   A   15   VAL   CG1    .   34519   1
      143   .   1   .   1   15   15   VAL   CG2    C   13   17.7    0.3    .   1   .   .   .   .   A   15   VAL   CG2    .   34519   1
      144   .   1   .   1   15   15   VAL   N      N   15   126.4   0.3    .   1   .   .   .   .   A   15   VAL   N      .   34519   1
      145   .   1   .   1   16   16   TYR   H      H   1    8.55    0.02   .   1   .   .   .   .   A   16   TYR   H      .   34519   1
      146   .   1   .   1   16   16   TYR   HA     H   1    4.93    0.02   .   1   .   .   .   .   A   16   TYR   HA     .   34519   1
      147   .   1   .   1   16   16   TYR   HB2    H   1    2.60    0.02   .   2   .   .   .   .   A   16   TYR   HB2    .   34519   1
      148   .   1   .   1   16   16   TYR   HB3    H   1    2.45    0.02   .   2   .   .   .   .   A   16   TYR   HB3    .   34519   1
      149   .   1   .   1   16   16   TYR   HD1    H   1    5.81    0.02   .   1   .   .   .   .   A   16   TYR   HD1    .   34519   1
      150   .   1   .   1   16   16   TYR   C      C   13   174.0   0.3    .   1   .   .   .   .   A   16   TYR   C      .   34519   1
      151   .   1   .   1   16   16   TYR   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   16   TYR   CA     .   34519   1
      152   .   1   .   1   16   16   TYR   CB     C   13   41.5    0.3    .   1   .   .   .   .   A   16   TYR   CB     .   34519   1
      153   .   1   .   1   16   16   TYR   CD1    C   13   121.3   0.3    .   1   .   .   .   .   A   16   TYR   CD1    .   34519   1
      154   .   1   .   1   16   16   TYR   N      N   15   127.1   0.3    .   1   .   .   .   .   A   16   TYR   N      .   34519   1
      155   .   1   .   1   17   17   THR   H      H   1    8.12    0.02   .   1   .   .   .   .   A   17   THR   H      .   34519   1
      156   .   1   .   1   17   17   THR   HA     H   1    4.19    0.02   .   1   .   .   .   .   A   17   THR   HA     .   34519   1
      157   .   1   .   1   17   17   THR   HB     H   1    4.07    0.02   .   1   .   .   .   .   A   17   THR   HB     .   34519   1
      158   .   1   .   1   17   17   THR   HG21   H   1    0.99    0.02   .   1   .   .   .   .   A   17   THR   HG21   .   34519   1
      159   .   1   .   1   17   17   THR   HG22   H   1    0.99    0.02   .   1   .   .   .   .   A   17   THR   HG22   .   34519   1
      160   .   1   .   1   17   17   THR   HG23   H   1    0.99    0.02   .   1   .   .   .   .   A   17   THR   HG23   .   34519   1
      161   .   1   .   1   17   17   THR   C      C   13   174.4   0.3    .   1   .   .   .   .   A   17   THR   C      .   34519   1
      162   .   1   .   1   17   17   THR   CA     C   13   59.0    0.3    .   1   .   .   .   .   A   17   THR   CA     .   34519   1
      163   .   1   .   1   17   17   THR   CB     C   13   71.4    0.3    .   1   .   .   .   .   A   17   THR   CB     .   34519   1
      164   .   1   .   1   17   17   THR   CG2    C   13   18.7    0.3    .   1   .   .   .   .   A   17   THR   CG2    .   34519   1
      165   .   1   .   1   17   17   THR   N      N   15   107.9   0.3    .   1   .   .   .   .   A   17   THR   N      .   34519   1
      166   .   1   .   1   18   18   ASN   H      H   1    8.22    0.02   .   1   .   .   .   .   A   18   ASN   H      .   34519   1
      167   .   1   .   1   18   18   ASN   HA     H   1    4.84    0.02   .   1   .   .   .   .   A   18   ASN   HA     .   34519   1
      168   .   1   .   1   18   18   ASN   HB2    H   1    2.35    0.02   .   2   .   .   .   .   A   18   ASN   HB2    .   34519   1
      169   .   1   .   1   18   18   ASN   HB3    H   1    2.33    0.02   .   2   .   .   .   .   A   18   ASN   HB3    .   34519   1
      170   .   1   .   1   18   18   ASN   HD21   H   1    7.98    0.02   .   1   .   .   .   .   A   18   ASN   HD21   .   34519   1
      171   .   1   .   1   18   18   ASN   HD22   H   1    7.04    0.02   .   1   .   .   .   .   A   18   ASN   HD22   .   34519   1
      172   .   1   .   1   18   18   ASN   C      C   13   174.8   0.3    .   1   .   .   .   .   A   18   ASN   C      .   34519   1
      173   .   1   .   1   18   18   ASN   CA     C   13   52.5    0.3    .   1   .   .   .   .   A   18   ASN   CA     .   34519   1
      174   .   1   .   1   18   18   ASN   CB     C   13   40.0    0.3    .   1   .   .   .   .   A   18   ASN   CB     .   34519   1
      175   .   1   .   1   18   18   ASN   N      N   15   120.4   0.3    .   1   .   .   .   .   A   18   ASN   N      .   34519   1
      176   .   1   .   1   18   18   ASN   ND2    N   15   113.8   0.3    .   1   .   .   .   .   A   18   ASN   ND2    .   34519   1
      177   .   1   .   1   19   19   PRO   HA     H   1    4.86    0.02   .   1   .   .   .   .   A   19   PRO   HA     .   34519   1
      178   .   1   .   1   19   19   PRO   HB2    H   1    2.43    0.02   .   2   .   .   .   .   A   19   PRO   HB2    .   34519   1
      179   .   1   .   1   19   19   PRO   HB3    H   1    1.68    0.02   .   2   .   .   .   .   A   19   PRO   HB3    .   34519   1
      180   .   1   .   1   19   19   PRO   HG2    H   1    1.89    0.02   .   2   .   .   .   .   A   19   PRO   HG2    .   34519   1
      181   .   1   .   1   19   19   PRO   HG3    H   1    1.63    0.02   .   2   .   .   .   .   A   19   PRO   HG3    .   34519   1
      182   .   1   .   1   19   19   PRO   HD2    H   1    3.59    0.02   .   2   .   .   .   .   A   19   PRO   HD2    .   34519   1
      183   .   1   .   1   19   19   PRO   HD3    H   1    3.18    0.02   .   2   .   .   .   .   A   19   PRO   HD3    .   34519   1
      184   .   1   .   1   19   19   PRO   CA     C   13   64.3    0.3    .   1   .   .   .   .   A   19   PRO   CA     .   34519   1
      185   .   1   .   1   19   19   PRO   CB     C   13   29.8    0.3    .   1   .   .   .   .   A   19   PRO   CB     .   34519   1
      186   .   1   .   1   19   19   PRO   CG     C   13   20.8    0.3    .   1   .   .   .   .   A   19   PRO   CG     .   34519   1
      187   .   1   .   1   19   19   PRO   CD     C   13   45.0    0.3    .   1   .   .   .   .   A   19   PRO   CD     .   34519   1
      188   .   1   .   1   20   20   GLN   H      H   1    9.20    0.02   .   1   .   .   .   .   A   20   GLN   H      .   34519   1
      189   .   1   .   1   20   20   GLN   HA     H   1    4.03    0.02   .   1   .   .   .   .   A   20   GLN   HA     .   34519   1
      190   .   1   .   1   20   20   GLN   HB2    H   1    2.46    0.02   .   2   .   .   .   .   A   20   GLN   HB2    .   34519   1
      191   .   1   .   1   20   20   GLN   HB3    H   1    2.19    0.02   .   2   .   .   .   .   A   20   GLN   HB3    .   34519   1
      192   .   1   .   1   20   20   GLN   HG2    H   1    2.56    0.02   .   2   .   .   .   .   A   20   GLN   HG2    .   34519   1
      193   .   1   .   1   20   20   GLN   HG3    H   1    2.46    0.02   .   2   .   .   .   .   A   20   GLN   HG3    .   34519   1
      194   .   1   .   1   20   20   GLN   HE21   H   1    7.56    0.02   .   1   .   .   .   .   A   20   GLN   HE21   .   34519   1
      195   .   1   .   1   20   20   GLN   HE22   H   1    6.98    0.02   .   1   .   .   .   .   A   20   GLN   HE22   .   34519   1
      196   .   1   .   1   20   20   GLN   C      C   13   176.1   0.3    .   1   .   .   .   .   A   20   GLN   C      .   34519   1
      197   .   1   .   1   20   20   GLN   CA     C   13   59.5    0.3    .   1   .   .   .   .   A   20   GLN   CA     .   34519   1
      198   .   1   .   1   20   20   GLN   CB     C   13   30.4    0.3    .   1   .   .   .   .   A   20   GLN   CB     .   34519   1
      199   .   1   .   1   20   20   GLN   CG     C   13   32.9    0.3    .   1   .   .   .   .   A   20   GLN   CG     .   34519   1
      200   .   1   .   1   20   20   GLN   N      N   15   122.6   0.3    .   1   .   .   .   .   A   20   GLN   N      .   34519   1
      201   .   1   .   1   20   20   GLN   NE2    N   15   111.2   0.3    .   1   .   .   .   .   A   20   GLN   NE2    .   34519   1
      202   .   1   .   1   21   21   GLN   H      H   1    7.98    0.02   .   1   .   .   .   .   A   21   GLN   H      .   34519   1
      203   .   1   .   1   21   21   GLN   HA     H   1    5.87    0.02   .   1   .   .   .   .   A   21   GLN   HA     .   34519   1
      204   .   1   .   1   21   21   GLN   HB2    H   1    2.01    0.02   .   2   .   .   .   .   A   21   GLN   HB2    .   34519   1
      205   .   1   .   1   21   21   GLN   HB3    H   1    1.87    0.02   .   2   .   .   .   .   A   21   GLN   HB3    .   34519   1
      206   .   1   .   1   21   21   GLN   HG2    H   1    2.73    0.02   .   2   .   .   .   .   A   21   GLN   HG2    .   34519   1
      207   .   1   .   1   21   21   GLN   HG3    H   1    2.13    0.02   .   2   .   .   .   .   A   21   GLN   HG3    .   34519   1
      208   .   1   .   1   21   21   GLN   HE21   H   1    7.82    0.02   .   1   .   .   .   .   A   21   GLN   HE21   .   34519   1
      209   .   1   .   1   21   21   GLN   HE22   H   1    6.65    0.02   .   1   .   .   .   .   A   21   GLN   HE22   .   34519   1
      210   .   1   .   1   21   21   GLN   C      C   13   176.6   0.3    .   1   .   .   .   .   A   21   GLN   C      .   34519   1
      211   .   1   .   1   21   21   GLN   CA     C   13   54.1    0.3    .   1   .   .   .   .   A   21   GLN   CA     .   34519   1
      212   .   1   .   1   21   21   GLN   CB     C   13   32.5    0.3    .   1   .   .   .   .   A   21   GLN   CB     .   34519   1
      213   .   1   .   1   21   21   GLN   CG     C   13   31.2    0.3    .   1   .   .   .   .   A   21   GLN   CG     .   34519   1
      214   .   1   .   1   21   21   GLN   N      N   15   118.5   0.3    .   1   .   .   .   .   A   21   GLN   N      .   34519   1
      215   .   1   .   1   21   21   GLN   NE2    N   15   110.7   0.3    .   1   .   .   .   .   A   21   GLN   NE2    .   34519   1
      216   .   1   .   1   22   22   VAL   H      H   1    8.80    0.02   .   1   .   .   .   .   A   22   VAL   H      .   34519   1
      217   .   1   .   1   22   22   VAL   HA     H   1    4.92    0.02   .   1   .   .   .   .   A   22   VAL   HA     .   34519   1
      218   .   1   .   1   22   22   VAL   HB     H   1    2.03    0.02   .   1   .   .   .   .   A   22   VAL   HB     .   34519   1
      219   .   1   .   1   22   22   VAL   HG11   H   1    0.49    0.02   .   1   .   .   .   .   A   22   VAL   HG11   .   34519   1
      220   .   1   .   1   22   22   VAL   HG12   H   1    0.49    0.02   .   1   .   .   .   .   A   22   VAL   HG12   .   34519   1
      221   .   1   .   1   22   22   VAL   HG13   H   1    0.49    0.02   .   1   .   .   .   .   A   22   VAL   HG13   .   34519   1
      222   .   1   .   1   22   22   VAL   HG21   H   1    -0.01   0.02   .   1   .   .   .   .   A   22   VAL   HG21   .   34519   1
      223   .   1   .   1   22   22   VAL   HG22   H   1    -0.01   0.02   .   1   .   .   .   .   A   22   VAL   HG22   .   34519   1
      224   .   1   .   1   22   22   VAL   HG23   H   1    -0.01   0.02   .   1   .   .   .   .   A   22   VAL   HG23   .   34519   1
      225   .   1   .   1   22   22   VAL   C      C   13   174.4   0.3    .   1   .   .   .   .   A   22   VAL   C      .   34519   1
      226   .   1   .   1   22   22   VAL   CA     C   13   58.6    0.3    .   1   .   .   .   .   A   22   VAL   CA     .   34519   1
      227   .   1   .   1   22   22   VAL   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   22   VAL   CB     .   34519   1
      228   .   1   .   1   22   22   VAL   CG1    C   13   20.3    0.3    .   1   .   .   .   .   A   22   VAL   CG1    .   34519   1
      229   .   1   .   1   22   22   VAL   CG2    C   13   16.5    0.3    .   1   .   .   .   .   A   22   VAL   CG2    .   34519   1
      230   .   1   .   1   22   22   VAL   N      N   15   110.3   0.3    .   1   .   .   .   .   A   22   VAL   N      .   34519   1
      231   .   1   .   1   23   23   LYS   H      H   1    8.51    0.02   .   1   .   .   .   .   A   23   LYS   H      .   34519   1
      232   .   1   .   1   23   23   LYS   HA     H   1    5.57    0.02   .   1   .   .   .   .   A   23   LYS   HA     .   34519   1
      233   .   1   .   1   23   23   LYS   HB2    H   1    1.72    0.02   .   2   .   .   .   .   A   23   LYS   HB2    .   34519   1
      234   .   1   .   1   23   23   LYS   HB3    H   1    1.57    0.02   .   2   .   .   .   .   A   23   LYS   HB3    .   34519   1
      235   .   1   .   1   23   23   LYS   HG2    H   1    1.30    0.02   .   2   .   .   .   .   A   23   LYS   HG2    .   34519   1
      236   .   1   .   1   23   23   LYS   HG3    H   1    1.19    0.02   .   2   .   .   .   .   A   23   LYS   HG3    .   34519   1
      237   .   1   .   1   23   23   LYS   HD2    H   1    1.59    0.02   .   1   .   .   .   .   A   23   LYS   HD2    .   34519   1
      238   .   1   .   1   23   23   LYS   HE2    H   1    2.93    0.02   .   1   .   .   .   .   A   23   LYS   HE2    .   34519   1
      239   .   1   .   1   23   23   LYS   C      C   13   176.5   0.3    .   1   .   .   .   .   A   23   LYS   C      .   34519   1
      240   .   1   .   1   23   23   LYS   CA     C   13   53.6    0.3    .   1   .   .   .   .   A   23   LYS   CA     .   34519   1
      241   .   1   .   1   23   23   LYS   CB     C   13   36.6    0.3    .   1   .   .   .   .   A   23   LYS   CB     .   34519   1
      242   .   1   .   1   23   23   LYS   CG     C   13   21.2    0.3    .   1   .   .   .   .   A   23   LYS   CG     .   34519   1
      243   .   1   .   1   23   23   LYS   CD     C   13   28.1    0.3    .   1   .   .   .   .   A   23   LYS   CD     .   34519   1
      244   .   1   .   1   23   23   LYS   CE     C   13   39.8    0.3    .   1   .   .   .   .   A   23   LYS   CE     .   34519   1
      245   .   1   .   1   23   23   LYS   N      N   15   118.0   0.3    .   1   .   .   .   .   A   23   LYS   N      .   34519   1
      246   .   1   .   1   24   24   HIS   H      H   1    9.38    0.02   .   1   .   .   .   .   A   24   HIS   H      .   34519   1
      247   .   1   .   1   24   24   HIS   HA     H   1    4.70    0.02   .   1   .   .   .   .   A   24   HIS   HA     .   34519   1
      248   .   1   .   1   24   24   HIS   HB2    H   1    2.56    0.02   .   2   .   .   .   .   A   24   HIS   HB2    .   34519   1
      249   .   1   .   1   24   24   HIS   HB3    H   1    2.52    0.02   .   2   .   .   .   .   A   24   HIS   HB3    .   34519   1
      250   .   1   .   1   24   24   HIS   C      C   13   175.6   0.3    .   1   .   .   .   .   A   24   HIS   C      .   34519   1
      251   .   1   .   1   24   24   HIS   CA     C   13   57.5    0.3    .   1   .   .   .   .   A   24   HIS   CA     .   34519   1
      252   .   1   .   1   24   24   HIS   CB     C   13   32.9    0.3    .   1   .   .   .   .   A   24   HIS   CB     .   34519   1
      253   .   1   .   1   24   24   HIS   N      N   15   121.7   0.3    .   1   .   .   .   .   A   24   HIS   N      .   34519   1
      254   .   1   .   1   25   25   ASN   H      H   1    8.92    0.02   .   1   .   .   .   .   A   25   ASN   H      .   34519   1
      255   .   1   .   1   25   25   ASN   HA     H   1    4.05    0.02   .   1   .   .   .   .   A   25   ASN   HA     .   34519   1
      256   .   1   .   1   25   25   ASN   HB2    H   1    2.82    0.02   .   2   .   .   .   .   A   25   ASN   HB2    .   34519   1
      257   .   1   .   1   25   25   ASN   HB3    H   1    2.04    0.02   .   2   .   .   .   .   A   25   ASN   HB3    .   34519   1
      258   .   1   .   1   25   25   ASN   HD21   H   1    7.00    0.02   .   1   .   .   .   .   A   25   ASN   HD21   .   34519   1
      259   .   1   .   1   25   25   ASN   HD22   H   1    6.53    0.02   .   1   .   .   .   .   A   25   ASN   HD22   .   34519   1
      260   .   1   .   1   25   25   ASN   C      C   13   174.8   0.3    .   1   .   .   .   .   A   25   ASN   C      .   34519   1
      261   .   1   .   1   25   25   ASN   CA     C   13   54.3    0.3    .   1   .   .   .   .   A   25   ASN   CA     .   34519   1
      262   .   1   .   1   25   25   ASN   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   25   ASN   CB     .   34519   1
      263   .   1   .   1   25   25   ASN   N      N   15   128.2   0.3    .   1   .   .   .   .   A   25   ASN   N      .   34519   1
      264   .   1   .   1   25   25   ASN   ND2    N   15   110.8   0.3    .   1   .   .   .   .   A   25   ASN   ND2    .   34519   1
      265   .   1   .   1   26   26   SER   H      H   1    8.78    0.02   .   1   .   .   .   .   A   26   SER   H      .   34519   1
      266   .   1   .   1   26   26   SER   HA     H   1    3.73    0.02   .   1   .   .   .   .   A   26   SER   HA     .   34519   1
      267   .   1   .   1   26   26   SER   HB2    H   1    4.04    0.02   .   2   .   .   .   .   A   26   SER   HB2    .   34519   1
      268   .   1   .   1   26   26   SER   HB3    H   1    3.95    0.02   .   2   .   .   .   .   A   26   SER   HB3    .   34519   1
      269   .   1   .   1   26   26   SER   C      C   13   173.4   0.3    .   1   .   .   .   .   A   26   SER   C      .   34519   1
      270   .   1   .   1   26   26   SER   CA     C   13   60.7    0.3    .   1   .   .   .   .   A   26   SER   CA     .   34519   1
      271   .   1   .   1   26   26   SER   CB     C   13   62.3    0.3    .   1   .   .   .   .   A   26   SER   CB     .   34519   1
      272   .   1   .   1   26   26   SER   N      N   15   106.3   0.3    .   1   .   .   .   .   A   26   SER   N      .   34519   1
      273   .   1   .   1   27   27   LYS   H      H   1    7.93    0.02   .   1   .   .   .   .   A   27   LYS   H      .   34519   1
      274   .   1   .   1   27   27   LYS   HA     H   1    4.52    0.02   .   1   .   .   .   .   A   27   LYS   HA     .   34519   1
      275   .   1   .   1   27   27   LYS   HB2    H   1    1.51    0.02   .   2   .   .   .   .   A   27   LYS   HB2    .   34519   1
      276   .   1   .   1   27   27   LYS   HB3    H   1    1.07    0.02   .   2   .   .   .   .   A   27   LYS   HB3    .   34519   1
      277   .   1   .   1   27   27   LYS   HG2    H   1    1.06    0.02   .   2   .   .   .   .   A   27   LYS   HG2    .   34519   1
      278   .   1   .   1   27   27   LYS   HG3    H   1    0.89    0.02   .   2   .   .   .   .   A   27   LYS   HG3    .   34519   1
      279   .   1   .   1   27   27   LYS   HD2    H   1    1.60    0.02   .   2   .   .   .   .   A   27   LYS   HD2    .   34519   1
      280   .   1   .   1   27   27   LYS   HD3    H   1    1.37    0.02   .   2   .   .   .   .   A   27   LYS   HD3    .   34519   1
      281   .   1   .   1   27   27   LYS   HE2    H   1    2.79    0.02   .   2   .   .   .   .   A   27   LYS   HE2    .   34519   1
      282   .   1   .   1   27   27   LYS   HE3    H   1    2.60    0.02   .   2   .   .   .   .   A   27   LYS   HE3    .   34519   1
      283   .   1   .   1   27   27   LYS   C      C   13   172.7   0.3    .   1   .   .   .   .   A   27   LYS   C      .   34519   1
      284   .   1   .   1   27   27   LYS   CA     C   13   55.9    0.3    .   1   .   .   .   .   A   27   LYS   CA     .   34519   1
      285   .   1   .   1   27   27   LYS   CB     C   13   35.3    0.3    .   1   .   .   .   .   A   27   LYS   CB     .   34519   1
      286   .   1   .   1   27   27   LYS   CG     C   13   22.7    0.3    .   1   .   .   .   .   A   27   LYS   CG     .   34519   1
      287   .   1   .   1   27   27   LYS   CD     C   13   25.9    0.3    .   1   .   .   .   .   A   27   LYS   CD     .   34519   1
      288   .   1   .   1   27   27   LYS   CE     C   13   38.8    0.3    .   1   .   .   .   .   A   27   LYS   CE     .   34519   1
      289   .   1   .   1   27   27   LYS   N      N   15   122.5   0.3    .   1   .   .   .   .   A   27   LYS   N      .   34519   1
      290   .   1   .   1   28   28   ARG   H      H   1    8.01    0.02   .   1   .   .   .   .   A   28   ARG   H      .   34519   1
      291   .   1   .   1   28   28   ARG   HA     H   1    4.70    0.02   .   1   .   .   .   .   A   28   ARG   HA     .   34519   1
      292   .   1   .   1   28   28   ARG   HB2    H   1    1.47    0.02   .   2   .   .   .   .   A   28   ARG   HB2    .   34519   1
      293   .   1   .   1   28   28   ARG   HB3    H   1    1.07    0.02   .   2   .   .   .   .   A   28   ARG   HB3    .   34519   1
      294   .   1   .   1   28   28   ARG   HG2    H   1    1.21    0.02   .   2   .   .   .   .   A   28   ARG   HG2    .   34519   1
      295   .   1   .   1   28   28   ARG   HG3    H   1    1.07    0.02   .   2   .   .   .   .   A   28   ARG   HG3    .   34519   1
      296   .   1   .   1   28   28   ARG   HD2    H   1    3.23    0.02   .   2   .   .   .   .   A   28   ARG   HD2    .   34519   1
      297   .   1   .   1   28   28   ARG   HD3    H   1    2.84    0.02   .   2   .   .   .   .   A   28   ARG   HD3    .   34519   1
      298   .   1   .   1   28   28   ARG   C      C   13   173.8   0.3    .   1   .   .   .   .   A   28   ARG   C      .   34519   1
      299   .   1   .   1   28   28   ARG   CA     C   13   54.5    0.3    .   1   .   .   .   .   A   28   ARG   CA     .   34519   1
      300   .   1   .   1   28   28   ARG   CB     C   13   33.6    0.3    .   1   .   .   .   .   A   28   ARG   CB     .   34519   1
      301   .   1   .   1   28   28   ARG   CG     C   13   24.7    0.3    .   1   .   .   .   .   A   28   ARG   CG     .   34519   1
      302   .   1   .   1   28   28   ARG   CD     C   13   41.1    0.3    .   1   .   .   .   .   A   28   ARG   CD     .   34519   1
      303   .   1   .   1   28   28   ARG   N      N   15   121.9   0.3    .   1   .   .   .   .   A   28   ARG   N      .   34519   1
      304   .   1   .   1   29   29   TYR   H      H   1    8.70    0.02   .   1   .   .   .   .   A   29   TYR   H      .   34519   1
      305   .   1   .   1   29   29   TYR   HA     H   1    5.61    0.02   .   1   .   .   .   .   A   29   TYR   HA     .   34519   1
      306   .   1   .   1   29   29   TYR   HB2    H   1    2.72    0.02   .   2   .   .   .   .   A   29   TYR   HB2    .   34519   1
      307   .   1   .   1   29   29   TYR   HB3    H   1    1.92    0.02   .   2   .   .   .   .   A   29   TYR   HB3    .   34519   1
      308   .   1   .   1   29   29   TYR   HD1    H   1    6.42    0.02   .   1   .   .   .   .   A   29   TYR   HD1    .   34519   1
      309   .   1   .   1   29   29   TYR   C      C   13   175.2   0.3    .   1   .   .   .   .   A   29   TYR   C      .   34519   1
      310   .   1   .   1   29   29   TYR   CA     C   13   55.9    0.3    .   1   .   .   .   .   A   29   TYR   CA     .   34519   1
      311   .   1   .   1   29   29   TYR   CB     C   13   43.9    0.3    .   1   .   .   .   .   A   29   TYR   CB     .   34519   1
      312   .   1   .   1   29   29   TYR   CD1    C   13   130.3   0.3    .   1   .   .   .   .   A   29   TYR   CD1    .   34519   1
      313   .   1   .   1   29   29   TYR   N      N   15   120.2   0.3    .   1   .   .   .   .   A   29   TYR   N      .   34519   1
      314   .   1   .   1   30   30   GLN   H      H   1    9.18    0.02   .   1   .   .   .   .   A   30   GLN   H      .   34519   1
      315   .   1   .   1   30   30   GLN   HA     H   1    5.30    0.02   .   1   .   .   .   .   A   30   GLN   HA     .   34519   1
      316   .   1   .   1   30   30   GLN   HB2    H   1    2.00    0.02   .   2   .   .   .   .   A   30   GLN   HB2    .   34519   1
      317   .   1   .   1   30   30   GLN   HB3    H   1    1.88    0.02   .   2   .   .   .   .   A   30   GLN   HB3    .   34519   1
      318   .   1   .   1   30   30   GLN   HG2    H   1    2.01    0.02   .   1   .   .   .   .   A   30   GLN   HG2    .   34519   1
      319   .   1   .   1   30   30   GLN   HE21   H   1    7.13    0.02   .   1   .   .   .   .   A   30   GLN   HE21   .   34519   1
      320   .   1   .   1   30   30   GLN   HE22   H   1    6.72    0.02   .   1   .   .   .   .   A   30   GLN   HE22   .   34519   1
      321   .   1   .   1   30   30   GLN   C      C   13   174.9   0.3    .   1   .   .   .   .   A   30   GLN   C      .   34519   1
      322   .   1   .   1   30   30   GLN   CA     C   13   53.9    0.3    .   1   .   .   .   .   A   30   GLN   CA     .   34519   1
      323   .   1   .   1   30   30   GLN   CB     C   13   34.6    0.3    .   1   .   .   .   .   A   30   GLN   CB     .   34519   1
      324   .   1   .   1   30   30   GLN   N      N   15   120.2   0.3    .   1   .   .   .   .   A   30   GLN   N      .   34519   1
      325   .   1   .   1   30   30   GLN   NE2    N   15   111.6   0.3    .   1   .   .   .   .   A   30   GLN   NE2    .   34519   1
      326   .   1   .   1   31   31   ALA   H      H   1    9.10    0.02   .   1   .   .   .   .   A   31   ALA   H      .   34519   1
      327   .   1   .   1   31   31   ALA   HA     H   1    3.63    0.02   .   1   .   .   .   .   A   31   ALA   HA     .   34519   1
      328   .   1   .   1   31   31   ALA   HB1    H   1    0.49    0.02   .   1   .   .   .   .   A   31   ALA   HB1    .   34519   1
      329   .   1   .   1   31   31   ALA   HB2    H   1    0.49    0.02   .   1   .   .   .   .   A   31   ALA   HB2    .   34519   1
      330   .   1   .   1   31   31   ALA   HB3    H   1    0.49    0.02   .   1   .   .   .   .   A   31   ALA   HB3    .   34519   1
      331   .   1   .   1   31   31   ALA   C      C   13   178.4   0.3    .   1   .   .   .   .   A   31   ALA   C      .   34519   1
      332   .   1   .   1   31   31   ALA   CA     C   13   52.7    0.3    .   1   .   .   .   .   A   31   ALA   CA     .   34519   1
      333   .   1   .   1   31   31   ALA   CB     C   13   16.2    0.3    .   1   .   .   .   .   A   31   ALA   CB     .   34519   1
      334   .   1   .   1   31   31   ALA   N      N   15   131.9   0.3    .   1   .   .   .   .   A   31   ALA   N      .   34519   1
      335   .   1   .   1   32   32   ASN   H      H   1    9.02    0.02   .   1   .   .   .   .   A   32   ASN   H      .   34519   1
      336   .   1   .   1   32   32   ASN   HA     H   1    4.46    0.02   .   1   .   .   .   .   A   32   ASN   HA     .   34519   1
      337   .   1   .   1   32   32   ASN   HB2    H   1    2.57    0.02   .   2   .   .   .   .   A   32   ASN   HB2    .   34519   1
      338   .   1   .   1   32   32   ASN   HB3    H   1    1.89    0.02   .   2   .   .   .   .   A   32   ASN   HB3    .   34519   1
      339   .   1   .   1   32   32   ASN   HD21   H   1    7.38    0.02   .   1   .   .   .   .   A   32   ASN   HD21   .   34519   1
      340   .   1   .   1   32   32   ASN   HD22   H   1    5.60    0.02   .   1   .   .   .   .   A   32   ASN   HD22   .   34519   1
      341   .   1   .   1   32   32   ASN   C      C   13   175.8   0.3    .   1   .   .   .   .   A   32   ASN   C      .   34519   1
      342   .   1   .   1   32   32   ASN   CA     C   13   54.2    0.3    .   1   .   .   .   .   A   32   ASN   CA     .   34519   1
      343   .   1   .   1   32   32   ASN   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   32   ASN   CB     .   34519   1
      344   .   1   .   1   32   32   ASN   N      N   15   120.7   0.3    .   1   .   .   .   .   A   32   ASN   N      .   34519   1
      345   .   1   .   1   32   32   ASN   ND2    N   15   113.0   0.3    .   1   .   .   .   .   A   32   ASN   ND2    .   34519   1
      346   .   1   .   1   33   33   TYR   H      H   1    7.33    0.02   .   1   .   .   .   .   A   33   TYR   H      .   34519   1
      347   .   1   .   1   33   33   TYR   HA     H   1    4.47    0.02   .   1   .   .   .   .   A   33   TYR   HA     .   34519   1
      348   .   1   .   1   33   33   TYR   HB2    H   1    3.36    0.02   .   2   .   .   .   .   A   33   TYR   HB2    .   34519   1
      349   .   1   .   1   33   33   TYR   HB3    H   1    3.22    0.02   .   2   .   .   .   .   A   33   TYR   HB3    .   34519   1
      350   .   1   .   1   33   33   TYR   HD1    H   1    7.03    0.02   .   1   .   .   .   .   A   33   TYR   HD1    .   34519   1
      351   .   1   .   1   33   33   TYR   C      C   13   172.2   0.3    .   1   .   .   .   .   A   33   TYR   C      .   34519   1
      352   .   1   .   1   33   33   TYR   CA     C   13   55.4    0.3    .   1   .   .   .   .   A   33   TYR   CA     .   34519   1
      353   .   1   .   1   33   33   TYR   CB     C   13   37.2    0.3    .   1   .   .   .   .   A   33   TYR   CB     .   34519   1
      354   .   1   .   1   33   33   TYR   CD1    C   13   131.5   0.3    .   1   .   .   .   .   A   33   TYR   CD1    .   34519   1
      355   .   1   .   1   33   33   TYR   N      N   15   113.8   0.3    .   1   .   .   .   .   A   33   TYR   N      .   34519   1
      356   .   1   .   1   34   34   TRP   H      H   1    7.97    0.02   .   1   .   .   .   .   A   34   TRP   H      .   34519   1
      357   .   1   .   1   34   34   TRP   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   34   TRP   HA     .   34519   1
      358   .   1   .   1   34   34   TRP   HB2    H   1    3.27    0.02   .   2   .   .   .   .   A   34   TRP   HB2    .   34519   1
      359   .   1   .   1   34   34   TRP   HB3    H   1    3.15    0.02   .   2   .   .   .   .   A   34   TRP   HB3    .   34519   1
      360   .   1   .   1   34   34   TRP   HE1    H   1    9.97    0.02   .   1   .   .   .   .   A   34   TRP   HE1    .   34519   1
      361   .   1   .   1   34   34   TRP   C      C   13   176.8   0.3    .   1   .   .   .   .   A   34   TRP   C      .   34519   1
      362   .   1   .   1   34   34   TRP   CA     C   13   59.9    0.3    .   1   .   .   .   .   A   34   TRP   CA     .   34519   1
      363   .   1   .   1   34   34   TRP   CB     C   13   30.6    0.3    .   1   .   .   .   .   A   34   TRP   CB     .   34519   1
      364   .   1   .   1   34   34   TRP   N      N   15   117.0   0.3    .   1   .   .   .   .   A   34   TRP   N      .   34519   1
      365   .   1   .   1   34   34   TRP   NE1    N   15   130.0   0.3    .   1   .   .   .   .   A   34   TRP   NE1    .   34519   1
      366   .   1   .   1   35   35   THR   H      H   1    8.69    0.02   .   1   .   .   .   .   A   35   THR   H      .   34519   1
      367   .   1   .   1   35   35   THR   HA     H   1    4.58    0.02   .   1   .   .   .   .   A   35   THR   HA     .   34519   1
      368   .   1   .   1   35   35   THR   HB     H   1    3.75    0.02   .   1   .   .   .   .   A   35   THR   HB     .   34519   1
      369   .   1   .   1   35   35   THR   HG21   H   1    0.55    0.02   .   1   .   .   .   .   A   35   THR   HG21   .   34519   1
      370   .   1   .   1   35   35   THR   HG22   H   1    0.55    0.02   .   1   .   .   .   .   A   35   THR   HG22   .   34519   1
      371   .   1   .   1   35   35   THR   HG23   H   1    0.55    0.02   .   1   .   .   .   .   A   35   THR   HG23   .   34519   1
      372   .   1   .   1   35   35   THR   C      C   13   170.2   0.3    .   1   .   .   .   .   A   35   THR   C      .   34519   1
      373   .   1   .   1   35   35   THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   A   35   THR   CA     .   34519   1
      374   .   1   .   1   35   35   THR   CB     C   13   68.5    0.3    .   1   .   .   .   .   A   35   THR   CB     .   34519   1
      375   .   1   .   1   35   35   THR   CG2    C   13   16.3    0.3    .   1   .   .   .   .   A   35   THR   CG2    .   34519   1
      376   .   1   .   1   35   35   THR   N      N   15   123.1   0.3    .   1   .   .   .   .   A   35   THR   N      .   34519   1
      377   .   1   .   1   36   36   GLN   H      H   1    7.16    0.02   .   1   .   .   .   .   A   36   GLN   H      .   34519   1
      378   .   1   .   1   36   36   GLN   HA     H   1    4.00    0.02   .   1   .   .   .   .   A   36   GLN   HA     .   34519   1
      379   .   1   .   1   36   36   GLN   HB2    H   1    2.05    0.02   .   2   .   .   .   .   A   36   GLN   HB2    .   34519   1
      380   .   1   .   1   36   36   GLN   HB3    H   1    1.90    0.02   .   2   .   .   .   .   A   36   GLN   HB3    .   34519   1
      381   .   1   .   1   36   36   GLN   HG2    H   1    2.39    0.02   .   2   .   .   .   .   A   36   GLN   HG2    .   34519   1
      382   .   1   .   1   36   36   GLN   HG3    H   1    2.30    0.02   .   2   .   .   .   .   A   36   GLN   HG3    .   34519   1
      383   .   1   .   1   36   36   GLN   HE21   H   1    7.81    0.02   .   1   .   .   .   .   A   36   GLN   HE21   .   34519   1
      384   .   1   .   1   36   36   GLN   HE22   H   1    6.75    0.02   .   1   .   .   .   .   A   36   GLN   HE22   .   34519   1
      385   .   1   .   1   36   36   GLN   C      C   13   175.5   0.3    .   1   .   .   .   .   A   36   GLN   C      .   34519   1
      386   .   1   .   1   36   36   GLN   CA     C   13   55.1    0.3    .   1   .   .   .   .   A   36   GLN   CA     .   34519   1
      387   .   1   .   1   36   36   GLN   CB     C   13   33.1    0.3    .   1   .   .   .   .   A   36   GLN   CB     .   34519   1
      388   .   1   .   1   36   36   GLN   CG     C   13   27.8    0.3    .   1   .   .   .   .   A   36   GLN   CG     .   34519   1
      389   .   1   .   1   36   36   GLN   N      N   15   126.2   0.3    .   1   .   .   .   .   A   36   GLN   N      .   34519   1
      390   .   1   .   1   36   36   GLN   NE2    N   15   112.6   0.3    .   1   .   .   .   .   A   36   GLN   NE2    .   34519   1
      391   .   1   .   1   37   37   ASN   H      H   1    9.68    0.02   .   1   .   .   .   .   A   37   ASN   H      .   34519   1
      392   .   1   .   1   37   37   ASN   HA     H   1    4.70    0.02   .   1   .   .   .   .   A   37   ASN   HA     .   34519   1
      393   .   1   .   1   37   37   ASN   HB2    H   1    3.36    0.02   .   2   .   .   .   .   A   37   ASN   HB2    .   34519   1
      394   .   1   .   1   37   37   ASN   HB3    H   1    2.54    0.02   .   2   .   .   .   .   A   37   ASN   HB3    .   34519   1
      395   .   1   .   1   37   37   ASN   HD21   H   1    7.45    0.02   .   1   .   .   .   .   A   37   ASN   HD21   .   34519   1
      396   .   1   .   1   37   37   ASN   HD22   H   1    6.59    0.02   .   1   .   .   .   .   A   37   ASN   HD22   .   34519   1
      397   .   1   .   1   37   37   ASN   C      C   13   175.3   0.3    .   1   .   .   .   .   A   37   ASN   C      .   34519   1
      398   .   1   .   1   37   37   ASN   CA     C   13   55.0    0.3    .   1   .   .   .   .   A   37   ASN   CA     .   34519   1
      399   .   1   .   1   37   37   ASN   CB     C   13   37.7    0.3    .   1   .   .   .   .   A   37   ASN   CB     .   34519   1
      400   .   1   .   1   37   37   ASN   N      N   15   124.7   0.3    .   1   .   .   .   .   A   37   ASN   N      .   34519   1
      401   .   1   .   1   37   37   ASN   ND2    N   15   109.0   0.3    .   1   .   .   .   .   A   37   ASN   ND2    .   34519   1
      402   .   1   .   1   38   38   GLN   H      H   1    8.79    0.02   .   1   .   .   .   .   A   38   GLN   H      .   34519   1
      403   .   1   .   1   38   38   GLN   HA     H   1    4.52    0.02   .   1   .   .   .   .   A   38   GLN   HA     .   34519   1
      404   .   1   .   1   38   38   GLN   HB2    H   1    2.04    0.02   .   2   .   .   .   .   A   38   GLN   HB2    .   34519   1
      405   .   1   .   1   38   38   GLN   HB3    H   1    1.35    0.02   .   2   .   .   .   .   A   38   GLN   HB3    .   34519   1
      406   .   1   .   1   38   38   GLN   HG2    H   1    2.43    0.02   .   2   .   .   .   .   A   38   GLN   HG2    .   34519   1
      407   .   1   .   1   38   38   GLN   HG3    H   1    2.24    0.02   .   2   .   .   .   .   A   38   GLN   HG3    .   34519   1
      408   .   1   .   1   38   38   GLN   HE21   H   1    7.98    0.02   .   1   .   .   .   .   A   38   GLN   HE21   .   34519   1
      409   .   1   .   1   38   38   GLN   HE22   H   1    7.23    0.02   .   1   .   .   .   .   A   38   GLN   HE22   .   34519   1
      410   .   1   .   1   38   38   GLN   C      C   13   173.2   0.3    .   1   .   .   .   .   A   38   GLN   C      .   34519   1
      411   .   1   .   1   38   38   GLN   CA     C   13   54.7    0.3    .   1   .   .   .   .   A   38   GLN   CA     .   34519   1
      412   .   1   .   1   38   38   GLN   CB     C   13   30.7    0.3    .   1   .   .   .   .   A   38   GLN   CB     .   34519   1
      413   .   1   .   1   38   38   GLN   CG     C   13   31.5    0.3    .   1   .   .   .   .   A   38   GLN   CG     .   34519   1
      414   .   1   .   1   38   38   GLN   N      N   15   117.5   0.3    .   1   .   .   .   .   A   38   GLN   N      .   34519   1
      415   .   1   .   1   38   38   GLN   NE2    N   15   115.0   0.3    .   1   .   .   .   .   A   38   GLN   NE2    .   34519   1
      416   .   1   .   1   39   39   ASN   H      H   1    8.19    0.02   .   1   .   .   .   .   A   39   ASN   H      .   34519   1
      417   .   1   .   1   39   39   ASN   HA     H   1    2.10    0.02   .   1   .   .   .   .   A   39   ASN   HA     .   34519   1
      418   .   1   .   1   39   39   ASN   HD21   H   1    7.42    0.02   .   1   .   .   .   .   A   39   ASN   HD21   .   34519   1
      419   .   1   .   1   39   39   ASN   HD22   H   1    6.87    0.02   .   1   .   .   .   .   A   39   ASN   HD22   .   34519   1
      420   .   1   .   1   39   39   ASN   C      C   13   175.5   0.3    .   1   .   .   .   .   A   39   ASN   C      .   34519   1
      421   .   1   .   1   39   39   ASN   CA     C   13   51.6    0.3    .   1   .   .   .   .   A   39   ASN   CA     .   34519   1
      422   .   1   .   1   39   39   ASN   N      N   15   123.7   0.3    .   1   .   .   .   .   A   39   ASN   N      .   34519   1
      423   .   1   .   1   39   39   ASN   ND2    N   15   113.0   0.3    .   1   .   .   .   .   A   39   ASN   ND2    .   34519   1
      424   .   1   .   1   40   40   PRO   HA     H   1    2.88    0.02   .   1   .   .   .   .   A   40   PRO   HA     .   34519   1
      425   .   1   .   1   40   40   PRO   HB2    H   1    -0.59   0.02   .   2   .   .   .   .   A   40   PRO   HB2    .   34519   1
      426   .   1   .   1   40   40   PRO   HB3    H   1    -0.72   0.02   .   2   .   .   .   .   A   40   PRO   HB3    .   34519   1
      427   .   1   .   1   40   40   PRO   HG2    H   1    -0.71   0.02   .   2   .   .   .   .   A   40   PRO   HG2    .   34519   1
      428   .   1   .   1   40   40   PRO   HG3    H   1    -0.76   0.02   .   2   .   .   .   .   A   40   PRO   HG3    .   34519   1
      429   .   1   .   1   40   40   PRO   HD2    H   1    0.48    0.02   .   2   .   .   .   .   A   40   PRO   HD2    .   34519   1
      430   .   1   .   1   40   40   PRO   HD3    H   1    0.10    0.02   .   2   .   .   .   .   A   40   PRO   HD3    .   34519   1
      431   .   1   .   1   40   40   PRO   CA     C   13   65.3    0.3    .   1   .   .   .   .   A   40   PRO   CA     .   34519   1
      432   .   1   .   1   40   40   PRO   CB     C   13   29.4    0.3    .   1   .   .   .   .   A   40   PRO   CB     .   34519   1
      433   .   1   .   1   40   40   PRO   CG     C   13   22.4    0.3    .   1   .   .   .   .   A   40   PRO   CG     .   34519   1
      434   .   1   .   1   40   40   PRO   CD     C   13   45.4    0.3    .   1   .   .   .   .   A   40   PRO   CD     .   34519   1
      435   .   1   .   1   41   41   SER   H      H   1    7.67    0.02   .   1   .   .   .   .   A   41   SER   H      .   34519   1
      436   .   1   .   1   41   41   SER   HA     H   1    3.90    0.02   .   1   .   .   .   .   A   41   SER   HA     .   34519   1
      437   .   1   .   1   41   41   SER   HB2    H   1    3.74    0.02   .   2   .   .   .   .   A   41   SER   HB2    .   34519   1
      438   .   1   .   1   41   41   SER   HB3    H   1    3.58    0.02   .   2   .   .   .   .   A   41   SER   HB3    .   34519   1
      439   .   1   .   1   41   41   SER   C      C   13   176.6   0.3    .   1   .   .   .   .   A   41   SER   C      .   34519   1
      440   .   1   .   1   41   41   SER   CA     C   13   61.9    0.3    .   1   .   .   .   .   A   41   SER   CA     .   34519   1
      441   .   1   .   1   41   41   SER   CB     C   13   63.2    0.3    .   1   .   .   .   .   A   41   SER   CB     .   34519   1
      442   .   1   .   1   41   41   SER   N      N   15   107.9   0.3    .   1   .   .   .   .   A   41   SER   N      .   34519   1
      443   .   1   .   1   42   42   THR   H      H   1    6.88    0.02   .   1   .   .   .   .   A   42   THR   H      .   34519   1
      444   .   1   .   1   42   42   THR   HA     H   1    4.46    0.02   .   1   .   .   .   .   A   42   THR   HA     .   34519   1
      445   .   1   .   1   42   42   THR   HB     H   1    4.40    0.02   .   1   .   .   .   .   A   42   THR   HB     .   34519   1
      446   .   1   .   1   42   42   THR   HG21   H   1    0.89    0.02   .   1   .   .   .   .   A   42   THR   HG21   .   34519   1
      447   .   1   .   1   42   42   THR   HG22   H   1    0.89    0.02   .   1   .   .   .   .   A   42   THR   HG22   .   34519   1
      448   .   1   .   1   42   42   THR   HG23   H   1    0.89    0.02   .   1   .   .   .   .   A   42   THR   HG23   .   34519   1
      449   .   1   .   1   42   42   THR   C      C   13   175.2   0.3    .   1   .   .   .   .   A   42   THR   C      .   34519   1
      450   .   1   .   1   42   42   THR   CA     C   13   60.9    0.3    .   1   .   .   .   .   A   42   THR   CA     .   34519   1
      451   .   1   .   1   42   42   THR   CB     C   13   68.4    0.3    .   1   .   .   .   .   A   42   THR   CB     .   34519   1
      452   .   1   .   1   42   42   THR   CG2    C   13   19.4    0.3    .   1   .   .   .   .   A   42   THR   CG2    .   34519   1
      453   .   1   .   1   42   42   THR   N      N   15   106.7   0.3    .   1   .   .   .   .   A   42   THR   N      .   34519   1
      454   .   1   .   1   43   43   ASN   H      H   1    7.02    0.02   .   1   .   .   .   .   A   43   ASN   H      .   34519   1
      455   .   1   .   1   43   43   ASN   HA     H   1    5.16    0.02   .   1   .   .   .   .   A   43   ASN   HA     .   34519   1
      456   .   1   .   1   43   43   ASN   HB2    H   1    2.71    0.02   .   2   .   .   .   .   A   43   ASN   HB2    .   34519   1
      457   .   1   .   1   43   43   ASN   HB3    H   1    2.22    0.02   .   2   .   .   .   .   A   43   ASN   HB3    .   34519   1
      458   .   1   .   1   43   43   ASN   HD21   H   1    8.01    0.02   .   1   .   .   .   .   A   43   ASN   HD21   .   34519   1
      459   .   1   .   1   43   43   ASN   HD22   H   1    6.87    0.02   .   1   .   .   .   .   A   43   ASN   HD22   .   34519   1
      460   .   1   .   1   43   43   ASN   C      C   13   173.4   0.3    .   1   .   .   .   .   A   43   ASN   C      .   34519   1
      461   .   1   .   1   43   43   ASN   CA     C   13   53.9    0.3    .   1   .   .   .   .   A   43   ASN   CA     .   34519   1
      462   .   1   .   1   43   43   ASN   CB     C   13   40.1    0.3    .   1   .   .   .   .   A   43   ASN   CB     .   34519   1
      463   .   1   .   1   43   43   ASN   N      N   15   120.8   0.3    .   1   .   .   .   .   A   43   ASN   N      .   34519   1
      464   .   1   .   1   43   43   ASN   ND2    N   15   119.3   0.3    .   1   .   .   .   .   A   43   ASN   ND2    .   34519   1
      465   .   1   .   1   44   44   SER   H      H   1    8.25    0.02   .   1   .   .   .   .   A   44   SER   H      .   34519   1
      466   .   1   .   1   44   44   SER   HA     H   1    5.80    0.02   .   1   .   .   .   .   A   44   SER   HA     .   34519   1
      467   .   1   .   1   44   44   SER   HB2    H   1    4.17    0.02   .   2   .   .   .   .   A   44   SER   HB2    .   34519   1
      468   .   1   .   1   44   44   SER   HB3    H   1    3.80    0.02   .   2   .   .   .   .   A   44   SER   HB3    .   34519   1
      469   .   1   .   1   44   44   SER   C      C   13   176.3   0.3    .   1   .   .   .   .   A   44   SER   C      .   34519   1
      470   .   1   .   1   44   44   SER   CA     C   13   56.8    0.3    .   1   .   .   .   .   A   44   SER   CA     .   34519   1
      471   .   1   .   1   44   44   SER   CB     C   13   64.0    0.3    .   1   .   .   .   .   A   44   SER   CB     .   34519   1
      472   .   1   .   1   44   44   SER   N      N   15   112.7   0.3    .   1   .   .   .   .   A   44   SER   N      .   34519   1
      473   .   1   .   1   45   45   GLY   H      H   1    8.20    0.02   .   1   .   .   .   .   A   45   GLY   H      .   34519   1
      474   .   1   .   1   45   45   GLY   HA2    H   1    4.18    0.02   .   2   .   .   .   .   A   45   GLY   HA2    .   34519   1
      475   .   1   .   1   45   45   GLY   HA3    H   1    3.81    0.02   .   2   .   .   .   .   A   45   GLY   HA3    .   34519   1
      476   .   1   .   1   45   45   GLY   C      C   13   175.3   0.3    .   1   .   .   .   .   A   45   GLY   C      .   34519   1
      477   .   1   .   1   45   45   GLY   CA     C   13   44.6    0.3    .   1   .   .   .   .   A   45   GLY   CA     .   34519   1
      478   .   1   .   1   45   45   GLY   N      N   15   108.6   0.3    .   1   .   .   .   .   A   45   GLY   N      .   34519   1
      479   .   1   .   1   46   46   GLN   H      H   1    8.58    0.02   .   1   .   .   .   .   A   46   GLN   H      .   34519   1
      480   .   1   .   1   46   46   GLN   HA     H   1    3.74    0.02   .   1   .   .   .   .   A   46   GLN   HA     .   34519   1
      481   .   1   .   1   46   46   GLN   HB2    H   1    1.75    0.02   .   2   .   .   .   .   A   46   GLN   HB2    .   34519   1
      482   .   1   .   1   46   46   GLN   HB3    H   1    1.47    0.02   .   2   .   .   .   .   A   46   GLN   HB3    .   34519   1
      483   .   1   .   1   46   46   GLN   HG2    H   1    1.42    0.02   .   2   .   .   .   .   A   46   GLN   HG2    .   34519   1
      484   .   1   .   1   46   46   GLN   HG3    H   1    1.40    0.02   .   2   .   .   .   .   A   46   GLN   HG3    .   34519   1
      485   .   1   .   1   46   46   GLN   HE21   H   1    7.12    0.02   .   1   .   .   .   .   A   46   GLN   HE21   .   34519   1
      486   .   1   .   1   46   46   GLN   HE22   H   1    6.68    0.02   .   1   .   .   .   .   A   46   GLN   HE22   .   34519   1
      487   .   1   .   1   46   46   GLN   C      C   13   177.6   0.3    .   1   .   .   .   .   A   46   GLN   C      .   34519   1
      488   .   1   .   1   46   46   GLN   CA     C   13   59.0    0.3    .   1   .   .   .   .   A   46   GLN   CA     .   34519   1
      489   .   1   .   1   46   46   GLN   CB     C   13   28.4    0.3    .   1   .   .   .   .   A   46   GLN   CB     .   34519   1
      490   .   1   .   1   46   46   GLN   CG     C   13   29.8    0.3    .   1   .   .   .   .   A   46   GLN   CG     .   34519   1
      491   .   1   .   1   46   46   GLN   N      N   15   121.3   0.3    .   1   .   .   .   .   A   46   GLN   N      .   34519   1
      492   .   1   .   1   46   46   GLN   NE2    N   15   111.3   0.3    .   1   .   .   .   .   A   46   GLN   NE2    .   34519   1
      493   .   1   .   1   47   47   TYR   H      H   1    8.65    0.02   .   1   .   .   .   .   A   47   TYR   H      .   34519   1
      494   .   1   .   1   47   47   TYR   HA     H   1    4.68    0.02   .   1   .   .   .   .   A   47   TYR   HA     .   34519   1
      495   .   1   .   1   47   47   TYR   HB2    H   1    3.39    0.02   .   2   .   .   .   .   A   47   TYR   HB2    .   34519   1
      496   .   1   .   1   47   47   TYR   HB3    H   1    2.91    0.02   .   2   .   .   .   .   A   47   TYR   HB3    .   34519   1
      497   .   1   .   1   47   47   TYR   HD1    H   1    7.07    0.02   .   1   .   .   .   .   A   47   TYR   HD1    .   34519   1
      498   .   1   .   1   47   47   TYR   C      C   13   177.2   0.3    .   1   .   .   .   .   A   47   TYR   C      .   34519   1
      499   .   1   .   1   47   47   TYR   CA     C   13   58.3    0.3    .   1   .   .   .   .   A   47   TYR   CA     .   34519   1
      500   .   1   .   1   47   47   TYR   CB     C   13   36.8    0.3    .   1   .   .   .   .   A   47   TYR   CB     .   34519   1
      501   .   1   .   1   47   47   TYR   CD1    C   13   130.7   0.3    .   1   .   .   .   .   A   47   TYR   CD1    .   34519   1
      502   .   1   .   1   47   47   TYR   N      N   15   117.6   0.3    .   1   .   .   .   .   A   47   TYR   N      .   34519   1
      503   .   1   .   1   48   48   GLY   H      H   1    7.94    0.02   .   1   .   .   .   .   A   48   GLY   H      .   34519   1
      504   .   1   .   1   48   48   GLY   HA2    H   1    4.31    0.02   .   2   .   .   .   .   A   48   GLY   HA2    .   34519   1
      505   .   1   .   1   48   48   GLY   HA3    H   1    3.55    0.02   .   2   .   .   .   .   A   48   GLY   HA3    .   34519   1
      506   .   1   .   1   48   48   GLY   C      C   13   172.5   0.3    .   1   .   .   .   .   A   48   GLY   C      .   34519   1
      507   .   1   .   1   48   48   GLY   CA     C   13   45.3    0.3    .   1   .   .   .   .   A   48   GLY   CA     .   34519   1
      508   .   1   .   1   48   48   GLY   N      N   15   109.4   0.3    .   1   .   .   .   .   A   48   GLY   N      .   34519   1
      509   .   1   .   1   49   49   PRO   HA     H   1    2.89    0.02   .   1   .   .   .   .   A   49   PRO   HA     .   34519   1
      510   .   1   .   1   49   49   PRO   HB2    H   1    1.93    0.02   .   2   .   .   .   .   A   49   PRO   HB2    .   34519   1
      511   .   1   .   1   49   49   PRO   HB3    H   1    1.76    0.02   .   2   .   .   .   .   A   49   PRO   HB3    .   34519   1
      512   .   1   .   1   49   49   PRO   HG2    H   1    1.04    0.02   .   1   .   .   .   .   A   49   PRO   HG2    .   34519   1
      513   .   1   .   1   49   49   PRO   HD2    H   1    3.86    0.02   .   2   .   .   .   .   A   49   PRO   HD2    .   34519   1
      514   .   1   .   1   49   49   PRO   HD3    H   1    3.47    0.02   .   2   .   .   .   .   A   49   PRO   HD3    .   34519   1
      515   .   1   .   1   49   49   PRO   CA     C   13   64.2    0.3    .   1   .   .   .   .   A   49   PRO   CA     .   34519   1
      516   .   1   .   1   49   49   PRO   CB     C   13   27.4    0.3    .   1   .   .   .   .   A   49   PRO   CB     .   34519   1
      517   .   1   .   1   49   49   PRO   CG     C   13   29.4    0.3    .   1   .   .   .   .   A   49   PRO   CG     .   34519   1
      518   .   1   .   1   49   49   PRO   CD     C   13   47.1    0.3    .   1   .   .   .   .   A   49   PRO   CD     .   34519   1
      519   .   1   .   1   50   50   TRP   H      H   1    7.14    0.02   .   1   .   .   .   .   A   50   TRP   H      .   34519   1
      520   .   1   .   1   50   50   TRP   HA     H   1    5.01    0.02   .   1   .   .   .   .   A   50   TRP   HA     .   34519   1
      521   .   1   .   1   50   50   TRP   HB2    H   1    2.64    0.02   .   2   .   .   .   .   A   50   TRP   HB2    .   34519   1
      522   .   1   .   1   50   50   TRP   HB3    H   1    2.48    0.02   .   2   .   .   .   .   A   50   TRP   HB3    .   34519   1
      523   .   1   .   1   50   50   TRP   HE1    H   1    9.42    0.02   .   1   .   .   .   .   A   50   TRP   HE1    .   34519   1
      524   .   1   .   1   50   50   TRP   C      C   13   174.7   0.3    .   1   .   .   .   .   A   50   TRP   C      .   34519   1
      525   .   1   .   1   50   50   TRP   CA     C   13   55.4    0.3    .   1   .   .   .   .   A   50   TRP   CA     .   34519   1
      526   .   1   .   1   50   50   TRP   CB     C   13   32.6    0.3    .   1   .   .   .   .   A   50   TRP   CB     .   34519   1
      527   .   1   .   1   50   50   TRP   N      N   15   115.8   0.3    .   1   .   .   .   .   A   50   TRP   N      .   34519   1
      528   .   1   .   1   50   50   TRP   NE1    N   15   127.3   0.3    .   1   .   .   .   .   A   50   TRP   NE1    .   34519   1
      529   .   1   .   1   51   51   LEU   H      H   1    9.69    0.02   .   1   .   .   .   .   A   51   LEU   H      .   34519   1
      530   .   1   .   1   51   51   LEU   HA     H   1    4.57    0.02   .   1   .   .   .   .   A   51   LEU   HA     .   34519   1
      531   .   1   .   1   51   51   LEU   HB2    H   1    1.88    0.02   .   2   .   .   .   .   A   51   LEU   HB2    .   34519   1
      532   .   1   .   1   51   51   LEU   HB3    H   1    1.61    0.02   .   2   .   .   .   .   A   51   LEU   HB3    .   34519   1
      533   .   1   .   1   51   51   LEU   HG     H   1    1.24    0.02   .   1   .   .   .   .   A   51   LEU   HG     .   34519   1
      534   .   1   .   1   51   51   LEU   HD11   H   1    0.86    0.02   .   1   .   .   .   .   A   51   LEU   HD11   .   34519   1
      535   .   1   .   1   51   51   LEU   HD12   H   1    0.86    0.02   .   1   .   .   .   .   A   51   LEU   HD12   .   34519   1
      536   .   1   .   1   51   51   LEU   HD13   H   1    0.86    0.02   .   1   .   .   .   .   A   51   LEU   HD13   .   34519   1
      537   .   1   .   1   51   51   LEU   HD21   H   1    0.76    0.02   .   1   .   .   .   .   A   51   LEU   HD21   .   34519   1
      538   .   1   .   1   51   51   LEU   HD22   H   1    0.76    0.02   .   1   .   .   .   .   A   51   LEU   HD22   .   34519   1
      539   .   1   .   1   51   51   LEU   HD23   H   1    0.76    0.02   .   1   .   .   .   .   A   51   LEU   HD23   .   34519   1
      540   .   1   .   1   51   51   LEU   C      C   13   176.4   0.3    .   1   .   .   .   .   A   51   LEU   C      .   34519   1
      541   .   1   .   1   51   51   LEU   CA     C   13   53.6    0.3    .   1   .   .   .   .   A   51   LEU   CA     .   34519   1
      542   .   1   .   1   51   51   LEU   CB     C   13   44.2    0.3    .   1   .   .   .   .   A   51   LEU   CB     .   34519   1
      543   .   1   .   1   51   51   LEU   CG     C   13   24.4    0.3    .   1   .   .   .   .   A   51   LEU   CG     .   34519   1
      544   .   1   .   1   51   51   LEU   CD1    C   13   20.5    0.3    .   1   .   .   .   .   A   51   LEU   CD1    .   34519   1
      545   .   1   .   1   51   51   LEU   CD2    C   13   23.3    0.3    .   1   .   .   .   .   A   51   LEU   CD2    .   34519   1
      546   .   1   .   1   51   51   LEU   N      N   15   125.6   0.3    .   1   .   .   .   .   A   51   LEU   N      .   34519   1
      547   .   1   .   1   52   52   ASP   H      H   1    9.08    0.02   .   1   .   .   .   .   A   52   ASP   H      .   34519   1
      548   .   1   .   1   52   52   ASP   HA     H   1    4.19    0.02   .   1   .   .   .   .   A   52   ASP   HA     .   34519   1
      549   .   1   .   1   52   52   ASP   HB2    H   1    2.97    0.02   .   2   .   .   .   .   A   52   ASP   HB2    .   34519   1
      550   .   1   .   1   52   52   ASP   HB3    H   1    2.44    0.02   .   2   .   .   .   .   A   52   ASP   HB3    .   34519   1
      551   .   1   .   1   52   52   ASP   C      C   13   176.6   0.3    .   1   .   .   .   .   A   52   ASP   C      .   34519   1
      552   .   1   .   1   52   52   ASP   CA     C   13   54.4    0.3    .   1   .   .   .   .   A   52   ASP   CA     .   34519   1
      553   .   1   .   1   52   52   ASP   CB     C   13   40.5    0.3    .   1   .   .   .   .   A   52   ASP   CB     .   34519   1
      554   .   1   .   1   52   52   ASP   N      N   15   126.7   0.3    .   1   .   .   .   .   A   52   ASP   N      .   34519   1
      555   .   1   .   1   53   53   LEU   H      H   1    8.83    0.02   .   1   .   .   .   .   A   53   LEU   H      .   34519   1
      556   .   1   .   1   53   53   LEU   HA     H   1    4.28    0.02   .   1   .   .   .   .   A   53   LEU   HA     .   34519   1
      557   .   1   .   1   53   53   LEU   HB2    H   1    1.41    0.02   .   2   .   .   .   .   A   53   LEU   HB2    .   34519   1
      558   .   1   .   1   53   53   LEU   HB3    H   1    1.14    0.02   .   2   .   .   .   .   A   53   LEU   HB3    .   34519   1
      559   .   1   .   1   53   53   LEU   HG     H   1    1.47    0.02   .   1   .   .   .   .   A   53   LEU   HG     .   34519   1
      560   .   1   .   1   53   53   LEU   HD11   H   1    0.64    0.02   .   1   .   .   .   .   A   53   LEU   HD11   .   34519   1
      561   .   1   .   1   53   53   LEU   HD12   H   1    0.64    0.02   .   1   .   .   .   .   A   53   LEU   HD12   .   34519   1
      562   .   1   .   1   53   53   LEU   HD13   H   1    0.64    0.02   .   1   .   .   .   .   A   53   LEU   HD13   .   34519   1
      563   .   1   .   1   53   53   LEU   C      C   13   178.3   0.3    .   1   .   .   .   .   A   53   LEU   C      .   34519   1
      564   .   1   .   1   53   53   LEU   CA     C   13   54.2    0.3    .   1   .   .   .   .   A   53   LEU   CA     .   34519   1
      565   .   1   .   1   53   53   LEU   CB     C   13   41.3    0.3    .   1   .   .   .   .   A   53   LEU   CB     .   34519   1
      566   .   1   .   1   53   53   LEU   CG     C   13   22.8    0.3    .   1   .   .   .   .   A   53   LEU   CG     .   34519   1
      567   .   1   .   1   53   53   LEU   CD1    C   13   19.6    0.3    .   1   .   .   .   .   A   53   LEU   CD1    .   34519   1
      568   .   1   .   1   53   53   LEU   N      N   15   128.9   0.3    .   1   .   .   .   .   A   53   LEU   N      .   34519   1
      569   .   1   .   1   54   54   GLY   H      H   1    9.03    0.02   .   1   .   .   .   .   A   54   GLY   H      .   34519   1
      570   .   1   .   1   54   54   GLY   HA2    H   1    4.18    0.02   .   2   .   .   .   .   A   54   GLY   HA2    .   34519   1
      571   .   1   .   1   54   54   GLY   HA3    H   1    3.51    0.02   .   2   .   .   .   .   A   54   GLY   HA3    .   34519   1
      572   .   1   .   1   54   54   GLY   C      C   13   173.1   0.3    .   1   .   .   .   .   A   54   GLY   C      .   34519   1
      573   .   1   .   1   54   54   GLY   CA     C   13   44.5    0.3    .   1   .   .   .   .   A   54   GLY   CA     .   34519   1
      574   .   1   .   1   54   54   GLY   N      N   15   111.3   0.3    .   1   .   .   .   .   A   54   GLY   N      .   34519   1
      575   .   1   .   1   55   55   ASN   H      H   1    8.24    0.02   .   1   .   .   .   .   A   55   ASN   H      .   34519   1
      576   .   1   .   1   55   55   ASN   HA     H   1    4.41    0.02   .   1   .   .   .   .   A   55   ASN   HA     .   34519   1
      577   .   1   .   1   55   55   ASN   HB2    H   1    2.83    0.02   .   2   .   .   .   .   A   55   ASN   HB2    .   34519   1
      578   .   1   .   1   55   55   ASN   HB3    H   1    2.50    0.02   .   2   .   .   .   .   A   55   ASN   HB3    .   34519   1
      579   .   1   .   1   55   55   ASN   HD21   H   1    7.55    0.02   .   1   .   .   .   .   A   55   ASN   HD21   .   34519   1
      580   .   1   .   1   55   55   ASN   HD22   H   1    6.85    0.02   .   1   .   .   .   .   A   55   ASN   HD22   .   34519   1
      581   .   1   .   1   55   55   ASN   C      C   13   177.2   0.3    .   1   .   .   .   .   A   55   ASN   C      .   34519   1
      582   .   1   .   1   55   55   ASN   CA     C   13   54.3    0.3    .   1   .   .   .   .   A   55   ASN   CA     .   34519   1
      583   .   1   .   1   55   55   ASN   CB     C   13   38.7    0.3    .   1   .   .   .   .   A   55   ASN   CB     .   34519   1
      584   .   1   .   1   55   55   ASN   N      N   15   115.8   0.3    .   1   .   .   .   .   A   55   ASN   N      .   34519   1
      585   .   1   .   1   55   55   ASN   ND2    N   15   112.3   0.3    .   1   .   .   .   .   A   55   ASN   ND2    .   34519   1
      586   .   1   .   1   56   56   CYS   H      H   1    8.63    0.02   .   1   .   .   .   .   A   56   CYS   H      .   34519   1
      587   .   1   .   1   56   56   CYS   HA     H   1    4.09    0.02   .   1   .   .   .   .   A   56   CYS   HA     .   34519   1
      588   .   1   .   1   56   56   CYS   HB2    H   1    3.05    0.02   .   2   .   .   .   .   A   56   CYS   HB2    .   34519   1
      589   .   1   .   1   56   56   CYS   HB3    H   1    2.66    0.02   .   2   .   .   .   .   A   56   CYS   HB3    .   34519   1
      590   .   1   .   1   56   56   CYS   C      C   13   176.3   0.3    .   1   .   .   .   .   A   56   CYS   C      .   34519   1
      591   .   1   .   1   56   56   CYS   CA     C   13   58.9    0.3    .   1   .   .   .   .   A   56   CYS   CA     .   34519   1
      592   .   1   .   1   56   56   CYS   CB     C   13   40.4    0.3    .   1   .   .   .   .   A   56   CYS   CB     .   34519   1
      593   .   1   .   1   56   56   CYS   N      N   15   120.4   0.3    .   1   .   .   .   .   A   56   CYS   N      .   34519   1
      594   .   1   .   1   57   57   VAL   H      H   1    8.45    0.02   .   1   .   .   .   .   A   57   VAL   H      .   34519   1
      595   .   1   .   1   57   57   VAL   HA     H   1    4.64    0.02   .   1   .   .   .   .   A   57   VAL   HA     .   34519   1
      596   .   1   .   1   57   57   VAL   HB     H   1    1.85    0.02   .   1   .   .   .   .   A   57   VAL   HB     .   34519   1
      597   .   1   .   1   57   57   VAL   HG11   H   1    0.77    0.02   .   1   .   .   .   .   A   57   VAL   HG11   .   34519   1
      598   .   1   .   1   57   57   VAL   HG12   H   1    0.77    0.02   .   1   .   .   .   .   A   57   VAL   HG12   .   34519   1
      599   .   1   .   1   57   57   VAL   HG13   H   1    0.77    0.02   .   1   .   .   .   .   A   57   VAL   HG13   .   34519   1
      600   .   1   .   1   57   57   VAL   HG21   H   1    0.76    0.02   .   1   .   .   .   .   A   57   VAL   HG21   .   34519   1
      601   .   1   .   1   57   57   VAL   HG22   H   1    0.76    0.02   .   1   .   .   .   .   A   57   VAL   HG22   .   34519   1
      602   .   1   .   1   57   57   VAL   HG23   H   1    0.76    0.02   .   1   .   .   .   .   A   57   VAL   HG23   .   34519   1
      603   .   1   .   1   57   57   VAL   C      C   13   176.4   0.3    .   1   .   .   .   .   A   57   VAL   C      .   34519   1
      604   .   1   .   1   57   57   VAL   CA     C   13   62.5    0.3    .   1   .   .   .   .   A   57   VAL   CA     .   34519   1
      605   .   1   .   1   57   57   VAL   CB     C   13   31.9    0.3    .   1   .   .   .   .   A   57   VAL   CB     .   34519   1
      606   .   1   .   1   57   57   VAL   CG1    C   13   18.6    0.3    .   1   .   .   .   .   A   57   VAL   CG1    .   34519   1
      607   .   1   .   1   57   57   VAL   CG2    C   13   18.4    0.3    .   1   .   .   .   .   A   57   VAL   CG2    .   34519   1
      608   .   1   .   1   57   57   VAL   N      N   15   121.1   0.3    .   1   .   .   .   .   A   57   VAL   N      .   34519   1
      609   .   1   .   1   58   58   THR   H      H   1    8.46    0.02   .   1   .   .   .   .   A   58   THR   H      .   34519   1
      610   .   1   .   1   58   58   THR   HA     H   1    4.48    0.02   .   1   .   .   .   .   A   58   THR   HA     .   34519   1
      611   .   1   .   1   58   58   THR   HB     H   1    4.22    0.02   .   1   .   .   .   .   A   58   THR   HB     .   34519   1
      612   .   1   .   1   58   58   THR   HG21   H   1    1.12    0.02   .   1   .   .   .   .   A   58   THR   HG21   .   34519   1
      613   .   1   .   1   58   58   THR   HG22   H   1    1.12    0.02   .   1   .   .   .   .   A   58   THR   HG22   .   34519   1
      614   .   1   .   1   58   58   THR   HG23   H   1    1.12    0.02   .   1   .   .   .   .   A   58   THR   HG23   .   34519   1
      615   .   1   .   1   58   58   THR   C      C   13   174.7   0.3    .   1   .   .   .   .   A   58   THR   C      .   34519   1
      616   .   1   .   1   58   58   THR   CA     C   13   60.8    0.3    .   1   .   .   .   .   A   58   THR   CA     .   34519   1
      617   .   1   .   1   58   58   THR   CB     C   13   70.4    0.3    .   1   .   .   .   .   A   58   THR   CB     .   34519   1
      618   .   1   .   1   58   58   THR   N      N   15   119.6   0.3    .   1   .   .   .   .   A   58   THR   N      .   34519   1
      619   .   1   .   1   59   59   SER   H      H   1    8.44    0.02   .   1   .   .   .   .   A   59   SER   H      .   34519   1
      620   .   1   .   1   59   59   SER   HA     H   1    4.49    0.02   .   1   .   .   .   .   A   59   SER   HA     .   34519   1
      621   .   1   .   1   59   59   SER   HB2    H   1    4.17    0.02   .   2   .   .   .   .   A   59   SER   HB2    .   34519   1
      622   .   1   .   1   59   59   SER   HB3    H   1    3.79    0.02   .   2   .   .   .   .   A   59   SER   HB3    .   34519   1
      623   .   1   .   1   59   59   SER   C      C   13   175.6   0.3    .   1   .   .   .   .   A   59   SER   C      .   34519   1
      624   .   1   .   1   59   59   SER   CA     C   13   58.6    0.3    .   1   .   .   .   .   A   59   SER   CA     .   34519   1
      625   .   1   .   1   59   59   SER   CB     C   13   64.1    0.3    .   1   .   .   .   .   A   59   SER   CB     .   34519   1
      626   .   1   .   1   59   59   SER   N      N   15   117.6   0.3    .   1   .   .   .   .   A   59   SER   N      .   34519   1
      627   .   1   .   1   60   60   GLY   H      H   1    8.40    0.02   .   1   .   .   .   .   A   60   GLY   H      .   34519   1
      628   .   1   .   1   60   60   GLY   HA2    H   1    3.86    0.02   .   1   .   .   .   .   A   60   GLY   HA2    .   34519   1
      629   .   1   .   1   60   60   GLY   C      C   13   174.1   0.3    .   1   .   .   .   .   A   60   GLY   C      .   34519   1
      630   .   1   .   1   60   60   GLY   CA     C   13   45.5    0.3    .   1   .   .   .   .   A   60   GLY   CA     .   34519   1
      631   .   1   .   1   60   60   GLY   N      N   15   110.9   0.3    .   1   .   .   .   .   A   60   GLY   N      .   34519   1
   stop_
save_