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                      50007
   _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_pH7.0
   _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'   .   .   .   50007   1
      2   '3D HNCO'          .   .   .   50007   1
      3   '3D HNCA'          .   .   .   50007   1
      4   '3D CBCA(CO)NH'    .   .   .   50007   1
   stop_

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

      1     .   1   .   1   2    2    PRO   C      C   13   176.723   0.3     .   1   .   .   .   .   .   2    PRO   C     .   50007   1
      2     .   1   .   1   2    2    PRO   CA     C   13   63.244    0.3     .   1   .   .   .   .   .   2    PRO   CA    .   50007   1
      3     .   1   .   1   2    2    PRO   CB     C   13   32.070    0.3     .   1   .   .   .   .   .   2    PRO   CB    .   50007   1
      4     .   1   .   1   3    3    ILE   H      H   1    8.194     0.020   .   1   .   .   .   .   .   3    ILE   H     .   50007   1
      5     .   1   .   1   3    3    ILE   HA     H   1    4.132     0.020   .   1   .   .   .   .   .   3    ILE   HA    .   50007   1
      6     .   1   .   1   3    3    ILE   HB     H   1    1.751     0.020   .   1   .   .   .   .   .   3    ILE   HB    .   50007   1
      7     .   1   .   1   3    3    ILE   C      C   13   176.382   0.3     .   1   .   .   .   .   .   3    ILE   C     .   50007   1
      8     .   1   .   1   3    3    ILE   CA     C   13   61.342    0.3     .   1   .   .   .   .   .   3    ILE   CA    .   50007   1
      9     .   1   .   1   3    3    ILE   CB     C   13   38.646    0.3     .   1   .   .   .   .   .   3    ILE   CB    .   50007   1
      10    .   1   .   1   3    3    ILE   CG1    C   13   27.359    0.3     .   1   .   .   .   .   .   3    ILE   CG1   .   50007   1
      11    .   1   .   1   3    3    ILE   CG2    C   13   17.483    0.3     .   1   .   .   .   .   .   3    ILE   CG2   .   50007   1
      12    .   1   .   1   3    3    ILE   CD1    C   13   12.937    0.3     .   1   .   .   .   .   .   3    ILE   CD1   .   50007   1
      13    .   1   .   1   3    3    ILE   N      N   15   121.105   0.3     .   1   .   .   .   .   .   3    ILE   N     .   50007   1
      14    .   1   .   1   4    4    GLU   H      H   1    8.441     0.020   .   1   .   .   .   .   .   4    GLU   H     .   50007   1
      15    .   1   .   1   4    4    GLU   HA     H   1    4.253     0.020   .   1   .   .   .   .   .   4    GLU   HA    .   50007   1
      16    .   1   .   1   4    4    GLU   CA     C   13   56.620    0.3     .   1   .   .   .   .   .   4    GLU   CA    .   50007   1
      17    .   1   .   1   4    4    GLU   CB     C   13   30.495    0.3     .   1   .   .   .   .   .   4    GLU   CB    .   50007   1
      18    .   1   .   1   4    4    GLU   CG     C   13   36.217    0.3     .   1   .   .   .   .   .   4    GLU   CG    .   50007   1
      19    .   1   .   1   4    4    GLU   N      N   15   124.755   0.3     .   1   .   .   .   .   .   4    GLU   N     .   50007   1
      20    .   1   .   1   5    5    SER   H      H   1    8.295     0.020   .   1   .   .   .   .   .   5    SER   H     .   50007   1
      21    .   1   .   1   5    5    SER   CA     C   13   58.761    0.3     .   1   .   .   .   .   .   5    SER   CA    .   50007   1
      22    .   1   .   1   5    5    SER   N      N   15   116.816   0.3     .   1   .   .   .   .   .   5    SER   N     .   50007   1
      23    .   1   .   1   8    8    VAL   H      H   1    8.051     0.020   .   1   .   .   .   .   .   8    VAL   H     .   50007   1
      24    .   1   .   1   8    8    VAL   HA     H   1    4.168     0.020   .   1   .   .   .   .   .   8    VAL   HA    .   50007   1
      25    .   1   .   1   8    8    VAL   C      C   13   176.239   0.3     .   1   .   .   .   .   .   8    VAL   C     .   50007   1
      26    .   1   .   1   8    8    VAL   CA     C   13   62.802    0.3     .   1   .   .   .   .   .   8    VAL   CA    .   50007   1
      27    .   1   .   1   8    8    VAL   CB     C   13   32.611    0.3     .   1   .   .   .   .   .   8    VAL   CB    .   50007   1
      28    .   1   .   1   8    8    VAL   CG1    C   13   21.559    0.3     .   1   .   .   .   .   .   8    VAL   CG1   .   50007   1
      29    .   1   .   1   8    8    VAL   CG2    C   13   20.618    0.3     .   1   .   .   .   .   .   8    VAL   CG2   .   50007   1
      30    .   1   .   1   8    8    VAL   N      N   15   121.026   0.3     .   1   .   .   .   .   .   8    VAL   N     .   50007   1
      31    .   1   .   1   9    9    GLU   H      H   1    8.432     0.020   .   1   .   .   .   .   .   9    GLU   H     .   50007   1
      32    .   1   .   1   9    9    GLU   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   9    GLU   HA    .   50007   1
      33    .   1   .   1   9    9    GLU   HB2    H   1    1.924     0.020   .   2   .   .   .   .   .   9    GLU   HB2   .   50007   1
      34    .   1   .   1   9    9    GLU   HB3    H   1    1.839     0.020   .   2   .   .   .   .   .   9    GLU   HB3   .   50007   1
      35    .   1   .   1   9    9    GLU   HG2    H   1    2.064     0.020   .   1   .   .   .   .   .   9    GLU   HG2   .   50007   1
      36    .   1   .   1   9    9    GLU   HG3    H   1    2.064     0.020   .   1   .   .   .   .   .   9    GLU   HG3   .   50007   1
      37    .   1   .   1   9    9    GLU   CA     C   13   56.824    0.3     .   1   .   .   .   .   .   9    GLU   CA    .   50007   1
      38    .   1   .   1   9    9    GLU   CB     C   13   29.789    0.3     .   1   .   .   .   .   .   9    GLU   CB    .   50007   1
      39    .   1   .   1   9    9    GLU   CG     C   13   36.216    0.3     .   1   .   .   .   .   .   9    GLU   CG    .   50007   1
      40    .   1   .   1   9    9    GLU   N      N   15   124.205   0.3     .   1   .   .   .   .   .   9    GLU   N     .   50007   1
      41    .   1   .   1   15   15   THR   H      H   1    7.467     0.020   .   1   .   .   .   .   .   15   THR   H     .   50007   1
      42    .   1   .   1   15   15   THR   C      C   13   175.040   0.3     .   1   .   .   .   .   .   15   THR   C     .   50007   1
      43    .   1   .   1   15   15   THR   CA     C   13   60.492    0.3     .   1   .   .   .   .   .   15   THR   CA    .   50007   1
      44    .   1   .   1   15   15   THR   CB     C   13   71.528    0.3     .   1   .   .   .   .   .   15   THR   CB    .   50007   1
      45    .   1   .   1   15   15   THR   N      N   15   108.414   0.3     .   1   .   .   .   .   .   15   THR   N     .   50007   1
      46    .   1   .   1   16   16   ALA   H      H   1    9.364     0.020   .   1   .   .   .   .   .   16   ALA   H     .   50007   1
      47    .   1   .   1   16   16   ALA   C      C   13   180.024   0.3     .   1   .   .   .   .   .   16   ALA   C     .   50007   1
      48    .   1   .   1   16   16   ALA   CA     C   13   55.571    0.3     .   1   .   .   .   .   .   16   ALA   CA    .   50007   1
      49    .   1   .   1   16   16   ALA   CB     C   13   18.433    0.3     .   1   .   .   .   .   .   16   ALA   CB    .   50007   1
      50    .   1   .   1   16   16   ALA   N      N   15   123.611   0.3     .   1   .   .   .   .   .   16   ALA   N     .   50007   1
      51    .   1   .   1   17   17   THR   H      H   1    8.315     0.020   .   1   .   .   .   .   .   17   THR   H     .   50007   1
      52    .   1   .   1   17   17   THR   HB     H   1    4.360     0.020   .   1   .   .   .   .   .   17   THR   HB    .   50007   1
      53    .   1   .   1   17   17   THR   HG21   H   1    1.365     0.020   .   1   .   .   .   .   .   17   THR   HG2   .   50007   1
      54    .   1   .   1   17   17   THR   HG22   H   1    1.365     0.020   .   1   .   .   .   .   .   17   THR   HG2   .   50007   1
      55    .   1   .   1   17   17   THR   HG23   H   1    1.365     0.020   .   1   .   .   .   .   .   17   THR   HG2   .   50007   1
      56    .   1   .   1   17   17   THR   C      C   13   175.920   0.3     .   1   .   .   .   .   .   17   THR   C     .   50007   1
      57    .   1   .   1   17   17   THR   CA     C   13   65.663    0.3     .   1   .   .   .   .   .   17   THR   CA    .   50007   1
      58    .   1   .   1   17   17   THR   CB     C   13   68.660    0.3     .   1   .   .   .   .   .   17   THR   CB    .   50007   1
      59    .   1   .   1   17   17   THR   N      N   15   112.871   0.3     .   1   .   .   .   .   .   17   THR   N     .   50007   1
      60    .   1   .   1   18   18   CYS   H      H   1    8.005     0.020   .   1   .   .   .   .   .   18   CYS   H     .   50007   1
      61    .   1   .   1   18   18   CYS   HA     H   1    4.185     0.020   .   1   .   .   .   .   .   18   CYS   HA    .   50007   1
      62    .   1   .   1   18   18   CYS   C      C   13   176.525   0.3     .   1   .   .   .   .   .   18   CYS   C     .   50007   1
      63    .   1   .   1   18   18   CYS   CA     C   13   58.557    0.3     .   1   .   .   .   .   .   18   CYS   CA    .   50007   1
      64    .   1   .   1   18   18   CYS   CB     C   13   41.547    0.3     .   1   .   .   .   .   .   18   CYS   CB    .   50007   1
      65    .   1   .   1   18   18   CYS   N      N   15   120.610   0.3     .   1   .   .   .   .   .   18   CYS   N     .   50007   1
      66    .   1   .   1   19   19   ALA   H      H   1    8.266     0.020   .   1   .   .   .   .   .   19   ALA   H     .   50007   1
      67    .   1   .   1   19   19   ALA   HA     H   1    4.193     0.020   .   1   .   .   .   .   .   19   ALA   HA    .   50007   1
      68    .   1   .   1   19   19   ALA   HB1    H   1    1.595     0.020   .   1   .   .   .   .   .   19   ALA   HB    .   50007   1
      69    .   1   .   1   19   19   ALA   HB2    H   1    1.595     0.020   .   1   .   .   .   .   .   19   ALA   HB    .   50007   1
      70    .   1   .   1   19   19   ALA   HB3    H   1    1.595     0.020   .   1   .   .   .   .   .   19   ALA   HB    .   50007   1
      71    .   1   .   1   19   19   ALA   C      C   13   179.122   0.3     .   1   .   .   .   .   .   19   ALA   C     .   50007   1
      72    .   1   .   1   19   19   ALA   CA     C   13   55.635    0.3     .   1   .   .   .   .   .   19   ALA   CA    .   50007   1
      73    .   1   .   1   19   19   ALA   CB     C   13   18.502    0.3     .   1   .   .   .   .   .   19   ALA   CB    .   50007   1
      74    .   1   .   1   19   19   ALA   N      N   15   122.812   0.3     .   1   .   .   .   .   .   19   ALA   N     .   50007   1
      75    .   1   .   1   20   20   THR   H      H   1    8.255     0.020   .   1   .   .   .   .   .   20   THR   H     .   50007   1
      76    .   1   .   1   20   20   THR   HA     H   1    3.873     0.020   .   1   .   .   .   .   .   20   THR   HA    .   50007   1
      77    .   1   .   1   20   20   THR   HB     H   1    4.378     0.020   .   1   .   .   .   .   .   20   THR   HB    .   50007   1
      78    .   1   .   1   20   20   THR   HG21   H   1    1.120     0.020   .   1   .   .   .   .   .   20   THR   HG2   .   50007   1
      79    .   1   .   1   20   20   THR   HG22   H   1    1.120     0.020   .   1   .   .   .   .   .   20   THR   HG2   .   50007   1
      80    .   1   .   1   20   20   THR   HG23   H   1    1.120     0.020   .   1   .   .   .   .   .   20   THR   HG2   .   50007   1
      81    .   1   .   1   20   20   THR   C      C   13   176.492   0.3     .   1   .   .   .   .   .   20   THR   C     .   50007   1
      82    .   1   .   1   20   20   THR   CA     C   13   66.607    0.3     .   1   .   .   .   .   .   20   THR   CA    .   50007   1
      83    .   1   .   1   20   20   THR   CB     C   13   68.588    0.3     .   1   .   .   .   .   .   20   THR   CB    .   50007   1
      84    .   1   .   1   20   20   THR   CG2    C   13   22.020    0.3     .   1   .   .   .   .   .   20   THR   CG2   .   50007   1
      85    .   1   .   1   20   20   THR   N      N   15   111.088   0.3     .   1   .   .   .   .   .   20   THR   N     .   50007   1
      86    .   1   .   1   21   21   GLN   H      H   1    7.873     0.020   .   1   .   .   .   .   .   21   GLN   H     .   50007   1
      87    .   1   .   1   21   21   GLN   HA     H   1    4.183     0.020   .   1   .   .   .   .   .   21   GLN   HA    .   50007   1
      88    .   1   .   1   21   21   GLN   HB2    H   1    2.097     0.020   .   1   .   .   .   .   .   21   GLN   HB2   .   50007   1
      89    .   1   .   1   21   21   GLN   HB3    H   1    2.097     0.020   .   1   .   .   .   .   .   21   GLN   HB3   .   50007   1
      90    .   1   .   1   21   21   GLN   HG2    H   1    2.387     0.020   .   2   .   .   .   .   .   21   GLN   HG2   .   50007   1
      91    .   1   .   1   21   21   GLN   HG3    H   1    2.297     0.020   .   2   .   .   .   .   .   21   GLN   HG3   .   50007   1
      92    .   1   .   1   21   21   GLN   C      C   13   178.385   0.3     .   1   .   .   .   .   .   21   GLN   C     .   50007   1
      93    .   1   .   1   21   21   GLN   CA     C   13   59.134    0.3     .   1   .   .   .   .   .   21   GLN   CA    .   50007   1
      94    .   1   .   1   21   21   GLN   CB     C   13   28.849    0.3     .   1   .   .   .   .   .   21   GLN   CB    .   50007   1
      95    .   1   .   1   21   21   GLN   CG     C   13   34.179    0.3     .   1   .   .   .   .   .   21   GLN   CG    .   50007   1
      96    .   1   .   1   21   21   GLN   N      N   15   121.477   0.3     .   1   .   .   .   .   .   21   GLN   N     .   50007   1
      97    .   1   .   1   22   22   ARG   H      H   1    8.112     0.020   .   1   .   .   .   .   .   22   ARG   H     .   50007   1
      98    .   1   .   1   22   22   ARG   C      C   13   179.485   0.3     .   1   .   .   .   .   .   22   ARG   C     .   50007   1
      99    .   1   .   1   22   22   ARG   CA     C   13   59.134    0.3     .   1   .   .   .   .   .   22   ARG   CA    .   50007   1
      100   .   1   .   1   22   22   ARG   CB     C   13   30.155    0.3     .   1   .   .   .   .   .   22   ARG   CB    .   50007   1
      101   .   1   .   1   22   22   ARG   N      N   15   119.063   0.3     .   1   .   .   .   .   .   22   ARG   N     .   50007   1
      102   .   1   .   1   23   23   LEU   H      H   1    8.216     0.020   .   1   .   .   .   .   .   23   LEU   H     .   50007   1
      103   .   1   .   1   23   23   LEU   C      C   13   177.900   0.3     .   1   .   .   .   .   .   23   LEU   C     .   50007   1
      104   .   1   .   1   23   23   LEU   CA     C   13   58.081    0.3     .   1   .   .   .   .   .   23   LEU   CA    .   50007   1
      105   .   1   .   1   23   23   LEU   CB     C   13   41.702    0.3     .   1   .   .   .   .   .   23   LEU   CB    .   50007   1
      106   .   1   .   1   23   23   LEU   N      N   15   120.542   0.3     .   1   .   .   .   .   .   23   LEU   N     .   50007   1
      107   .   1   .   1   24   24   ALA   H      H   1    8.529     0.020   .   1   .   .   .   .   .   24   ALA   H     .   50007   1
      108   .   1   .   1   24   24   ALA   C      C   13   179.067   0.3     .   1   .   .   .   .   .   24   ALA   C     .   50007   1
      109   .   1   .   1   24   24   ALA   CA     C   13   55.839    0.3     .   1   .   .   .   .   .   24   ALA   CA    .   50007   1
      110   .   1   .   1   24   24   ALA   CB     C   13   18.201    0.3     .   1   .   .   .   .   .   24   ALA   CB    .   50007   1
      111   .   1   .   1   24   24   ALA   N      N   15   121.002   0.3     .   1   .   .   .   .   .   24   ALA   N     .   50007   1
      112   .   1   .   1   25   25   ASN   H      H   1    8.214     0.020   .   1   .   .   .   .   .   25   ASN   H     .   50007   1
      113   .   1   .   1   25   25   ASN   C      C   13   177.361   0.3     .   1   .   .   .   .   .   25   ASN   C     .   50007   1
      114   .   1   .   1   25   25   ASN   CA     C   13   56.144    0.3     .   1   .   .   .   .   .   25   ASN   CA    .   50007   1
      115   .   1   .   1   25   25   ASN   CB     C   13   38.627    0.3     .   1   .   .   .   .   .   25   ASN   CB    .   50007   1
      116   .   1   .   1   25   25   ASN   N      N   15   114.787   0.3     .   1   .   .   .   .   .   25   ASN   N     .   50007   1
      117   .   1   .   1   26   26   PHE   H      H   1    8.051     0.020   .   1   .   .   .   .   .   26   PHE   H     .   50007   1
      118   .   1   .   1   26   26   PHE   C      C   13   177.736   0.3     .   1   .   .   .   .   .   26   PHE   C     .   50007   1
      119   .   1   .   1   26   26   PHE   CA     C   13   60.900    0.3     .   1   .   .   .   .   .   26   PHE   CA    .   50007   1
      120   .   1   .   1   26   26   PHE   CB     C   13   39.439    0.3     .   1   .   .   .   .   .   26   PHE   CB    .   50007   1
      121   .   1   .   1   26   26   PHE   N      N   15   120.227   0.3     .   1   .   .   .   .   .   26   PHE   N     .   50007   1
      122   .   1   .   1   27   27   LEU   H      H   1    8.407     0.020   .   1   .   .   .   .   .   27   LEU   H     .   50007   1
      123   .   1   .   1   27   27   LEU   C      C   13   178.451   0.3     .   1   .   .   .   .   .   27   LEU   C     .   50007   1
      124   .   1   .   1   27   27   LEU   CA     C   13   57.673    0.3     .   1   .   .   .   .   .   27   LEU   CA    .   50007   1
      125   .   1   .   1   27   27   LEU   CB     C   13   41.644    0.3     .   1   .   .   .   .   .   27   LEU   CB    .   50007   1
      126   .   1   .   1   27   27   LEU   N      N   15   119.702   0.3     .   1   .   .   .   .   .   27   LEU   N     .   50007   1
      127   .   1   .   1   28   28   VAL   H      H   1    8.081     0.020   .   1   .   .   .   .   .   28   VAL   H     .   50007   1
      128   .   1   .   1   28   28   VAL   C      C   13   177.680   0.3     .   1   .   .   .   .   .   28   VAL   C     .   50007   1
      129   .   1   .   1   28   28   VAL   CA     C   13   65.656    0.3     .   1   .   .   .   .   .   28   VAL   CA    .   50007   1
      130   .   1   .   1   28   28   VAL   CB     C   13   31.837    0.3     .   1   .   .   .   .   .   28   VAL   CB    .   50007   1
      131   .   1   .   1   28   28   VAL   N      N   15   117.002   0.3     .   1   .   .   .   .   .   28   VAL   N     .   50007   1
      132   .   1   .   1   29   29   HIS   H      H   1    7.868     0.020   .   1   .   .   .   .   .   29   HIS   H     .   50007   1
      133   .   1   .   1   29   29   HIS   C      C   13   177.075   0.3     .   1   .   .   .   .   .   29   HIS   C     .   50007   1
      134   .   1   .   1   29   29   HIS   CA     C   13   58.454    0.3     .   1   .   .   .   .   .   29   HIS   CA    .   50007   1
      135   .   1   .   1   29   29   HIS   CB     C   13   30.561    0.3     .   1   .   .   .   .   .   29   HIS   CB    .   50007   1
      136   .   1   .   1   29   29   HIS   N      N   15   118.260   0.3     .   1   .   .   .   .   .   29   HIS   N     .   50007   1
      137   .   1   .   1   30   30   SER   H      H   1    7.927     0.020   .   1   .   .   .   .   .   30   SER   H     .   50007   1
      138   .   1   .   1   30   30   SER   C      C   13   174.963   0.3     .   1   .   .   .   .   .   30   SER   C     .   50007   1
      139   .   1   .   1   30   30   SER   CA     C   13   60.322    0.3     .   1   .   .   .   .   .   30   SER   CA    .   50007   1
      140   .   1   .   1   30   30   SER   CB     C   13   63.636    0.3     .   1   .   .   .   .   .   30   SER   CB    .   50007   1
      141   .   1   .   1   30   30   SER   N      N   15   114.931   0.3     .   1   .   .   .   .   .   30   SER   N     .   50007   1
      142   .   1   .   1   31   31   SER   H      H   1    7.996     0.020   .   1   .   .   .   .   .   31   SER   H     .   50007   1
      143   .   1   .   1   31   31   SER   C      C   13   175.106   0.3     .   1   .   .   .   .   .   31   SER   C     .   50007   1
      144   .   1   .   1   31   31   SER   CA     C   13   60.119    0.3     .   1   .   .   .   .   .   31   SER   CA    .   50007   1
      145   .   1   .   1   31   31   SER   CB     C   13   63.288    0.3     .   1   .   .   .   .   .   31   SER   CB    .   50007   1
      146   .   1   .   1   31   31   SER   N      N   15   116.255   0.3     .   1   .   .   .   .   .   31   SER   N     .   50007   1
      147   .   1   .   1   32   32   ASN   H      H   1    8.099     0.020   .   1   .   .   .   .   .   32   ASN   H     .   50007   1
      148   .   1   .   1   32   32   ASN   C      C   13   175.733   0.3     .   1   .   .   .   .   .   32   ASN   C     .   50007   1
      149   .   1   .   1   32   32   ASN   CA     C   13   54.579    0.3     .   1   .   .   .   .   .   32   ASN   CA    .   50007   1
      150   .   1   .   1   32   32   ASN   CB     C   13   38.685    0.3     .   1   .   .   .   .   .   32   ASN   CB    .   50007   1
      151   .   1   .   1   32   32   ASN   N      N   15   119.571   0.3     .   1   .   .   .   .   .   32   ASN   N     .   50007   1
      152   .   1   .   1   33   33   ASN   H      H   1    8.133     0.020   .   1   .   .   .   .   .   33   ASN   H     .   50007   1
      153   .   1   .   1   33   33   ASN   C      C   13   175.810   0.3     .   1   .   .   .   .   .   33   ASN   C     .   50007   1
      154   .   1   .   1   33   33   ASN   CA     C   13   53.868    0.3     .   1   .   .   .   .   .   33   ASN   CA    .   50007   1
      155   .   1   .   1   33   33   ASN   CB     C   13   38.801    0.3     .   1   .   .   .   .   .   33   ASN   CB    .   50007   1
      156   .   1   .   1   33   33   ASN   N      N   15   117.356   0.3     .   1   .   .   .   .   .   33   ASN   N     .   50007   1
      157   .   1   .   1   34   34   PHE   H      H   1    8.257     0.020   .   1   .   .   .   .   .   34   PHE   H     .   50007   1
      158   .   1   .   1   34   34   PHE   C      C   13   176.965   0.3     .   1   .   .   .   .   .   34   PHE   C     .   50007   1
      159   .   1   .   1   34   34   PHE   CA     C   13   59.847    0.3     .   1   .   .   .   .   .   34   PHE   CA    .   50007   1
      160   .   1   .   1   34   34   PHE   CB     C   13   38.975    0.3     .   1   .   .   .   .   .   34   PHE   CB    .   50007   1
      161   .   1   .   1   34   34   PHE   N      N   15   119.584   0.3     .   1   .   .   .   .   .   34   PHE   N     .   50007   1
      162   .   1   .   1   35   35   GLY   H      H   1    8.627     0.020   .   1   .   .   .   .   .   35   GLY   H     .   50007   1
      163   .   1   .   1   35   35   GLY   HA2    H   1    4.119     0.020   .   1   .   .   .   .   .   35   GLY   HA2   .   50007   1
      164   .   1   .   1   35   35   GLY   HA3    H   1    4.119     0.020   .   1   .   .   .   .   .   35   GLY   HA3   .   50007   1
      165   .   1   .   1   35   35   GLY   C      C   13   175.315   0.3     .   1   .   .   .   .   .   35   GLY   C     .   50007   1
      166   .   1   .   1   35   35   GLY   CA     C   13   47.007    0.3     .   1   .   .   .   .   .   35   GLY   CA    .   50007   1
      167   .   1   .   1   35   35   GLY   N      N   15   107.077   0.3     .   1   .   .   .   .   .   35   GLY   N     .   50007   1
      168   .   1   .   1   36   36   ALA   H      H   1    7.903     0.020   .   1   .   .   .   .   .   36   ALA   H     .   50007   1
      169   .   1   .   1   36   36   ALA   C      C   13   179.595   0.3     .   1   .   .   .   .   .   36   ALA   C     .   50007   1
      170   .   1   .   1   36   36   ALA   CA     C   13   53.902    0.3     .   1   .   .   .   .   .   36   ALA   CA    .   50007   1
      171   .   1   .   1   36   36   ALA   CB     C   13   18.607    0.3     .   1   .   .   .   .   .   36   ALA   CB    .   50007   1
      172   .   1   .   1   36   36   ALA   N      N   15   123.018   0.3     .   1   .   .   .   .   .   36   ALA   N     .   50007   1
      173   .   1   .   1   37   37   ILE   H      H   1    7.796     0.020   .   1   .   .   .   .   .   37   ILE   H     .   50007   1
      174   .   1   .   1   37   37   ILE   C      C   13   177.196   0.3     .   1   .   .   .   .   .   37   ILE   C     .   50007   1
      175   .   1   .   1   37   37   ILE   CA     C   13   63.482    0.3     .   1   .   .   .   .   .   37   ILE   CA    .   50007   1
      176   .   1   .   1   37   37   ILE   CB     C   13   38.279    0.3     .   1   .   .   .   .   .   37   ILE   CB    .   50007   1
      177   .   1   .   1   37   37   ILE   N      N   15   117.775   0.3     .   1   .   .   .   .   .   37   ILE   N     .   50007   1
      178   .   1   .   1   38   38   LEU   H      H   1    7.929     0.020   .   1   .   .   .   .   .   38   LEU   H     .   50007   1
      179   .   1   .   1   38   38   LEU   C      C   13   177.768   0.3     .   1   .   .   .   .   .   38   LEU   C     .   50007   1
      180   .   1   .   1   38   38   LEU   CA     C   13   56.144    0.3     .   1   .   .   .   .   .   38   LEU   CA    .   50007   1
      181   .   1   .   1   38   38   LEU   CB     C   13   41.760    0.3     .   1   .   .   .   .   .   38   LEU   CB    .   50007   1
      182   .   1   .   1   38   38   LEU   N      N   15   119.309   0.3     .   1   .   .   .   .   .   38   LEU   N     .   50007   1
      183   .   1   .   1   39   39   SER   H      H   1    7.951     0.020   .   1   .   .   .   .   .   39   SER   H     .   50007   1
      184   .   1   .   1   39   39   SER   C      C   13   175.029   0.3     .   1   .   .   .   .   .   39   SER   C     .   50007   1
      185   .   1   .   1   39   39   SER   CA     C   13   59.575    0.3     .   1   .   .   .   .   .   39   SER   CA    .   50007   1
      186   .   1   .   1   39   39   SER   CB     C   13   63.695    0.3     .   1   .   .   .   .   .   39   SER   CB    .   50007   1
      187   .   1   .   1   39   39   SER   N      N   15   113.175   0.3     .   1   .   .   .   .   .   39   SER   N     .   50007   1
      188   .   1   .   1   40   40   SER   H      H   1    8.029     0.020   .   1   .   .   .   .   .   40   SER   H     .   50007   1
      189   .   1   .   1   40   40   SER   C      C   13   174.655   0.3     .   1   .   .   .   .   .   40   SER   C     .   50007   1
      190   .   1   .   1   40   40   SER   CA     C   13   59.303    0.3     .   1   .   .   .   .   .   40   SER   CA    .   50007   1
      191   .   1   .   1   40   40   SER   CB     C   13   63.927    0.3     .   1   .   .   .   .   .   40   SER   CB    .   50007   1
      192   .   1   .   1   40   40   SER   N      N   15   116.530   0.3     .   1   .   .   .   .   .   40   SER   N     .   50007   1
      193   .   1   .   1   41   41   THR   H      H   1    7.856     0.020   .   1   .   .   .   .   .   41   THR   H     .   50007   1
      194   .   1   .   1   41   41   THR   C      C   13   174.182   0.3     .   1   .   .   .   .   .   41   THR   C     .   50007   1
      195   .   1   .   1   41   41   THR   CA     C   13   62.361    0.3     .   1   .   .   .   .   .   41   THR   CA    .   50007   1
      196   .   1   .   1   41   41   THR   CB     C   13   69.845    0.3     .   1   .   .   .   .   .   41   THR   CB    .   50007   1
      197   .   1   .   1   41   41   THR   N      N   15   114.105   0.3     .   1   .   .   .   .   .   41   THR   N     .   50007   1
      198   .   1   .   1   42   42   ASN   H      H   1    8.437     0.020   .   1   .   .   .   .   .   42   ASN   H     .   50007   1
      199   .   1   .   1   42   42   ASN   C      C   13   175.359   0.3     .   1   .   .   .   .   .   42   ASN   C     .   50007   1
      200   .   1   .   1   42   42   ASN   CA     C   13   53.461    0.3     .   1   .   .   .   .   .   42   ASN   CA    .   50007   1
      201   .   1   .   1   42   42   ASN   CB     C   13   38.801    0.3     .   1   .   .   .   .   .   42   ASN   CB    .   50007   1
      202   .   1   .   1   42   42   ASN   N      N   15   120.344   0.3     .   1   .   .   .   .   .   42   ASN   N     .   50007   1
      203   .   1   .   1   43   43   VAL   H      H   1    8.069     0.020   .   1   .   .   .   .   .   43   VAL   H     .   50007   1
      204   .   1   .   1   43   43   VAL   C      C   13   176.316   0.3     .   1   .   .   .   .   .   43   VAL   C     .   50007   1
      205   .   1   .   1   43   43   VAL   CA     C   13   62.972    0.3     .   1   .   .   .   .   .   43   VAL   CA    .   50007   1
      206   .   1   .   1   43   43   VAL   CB     C   13   32.302    0.3     .   1   .   .   .   .   .   43   VAL   CB    .   50007   1
      207   .   1   .   1   43   43   VAL   N      N   15   119.076   0.3     .   1   .   .   .   .   .   43   VAL   N     .   50007   1
      208   .   1   .   1   44   44   GLY   H      H   1    8.452     0.020   .   1   .   .   .   .   .   44   GLY   H     .   50007   1
      209   .   1   .   1   44   44   GLY   CA     C   13   45.512    0.3     .   1   .   .   .   .   .   44   GLY   CA    .   50007   1
      210   .   1   .   1   44   44   GLY   N      N   15   110.707   0.3     .   1   .   .   .   .   .   44   GLY   N     .   50007   1
      211   .   1   .   1   48   48   TYR   H      H   1    8.118     0.020   .   1   .   .   .   .   .   48   TYR   H     .   50007   1
      212   .   1   .   1   48   48   TYR   C      C   13   176.085   0.3     .   1   .   .   .   .   .   48   TYR   C     .   50007   1
      213   .   1   .   1   48   48   TYR   CA     C   13   58.454    0.3     .   1   .   .   .   .   .   48   TYR   CA    .   50007   1
      214   .   1   .   1   48   48   TYR   CB     C   13   38.685    0.3     .   1   .   .   .   .   .   48   TYR   CB    .   50007   1
      215   .   1   .   1   48   48   TYR   N      N   15   121.196   0.3     .   1   .   .   .   .   .   48   TYR   N     .   50007   1
      216   .   1   .   1   49   49   GLY   H      H   1    8.240     0.020   .   1   .   .   .   .   .   49   GLY   H     .   50007   1
      217   .   1   .   1   49   49   GLY   C      C   13   174.182   0.3     .   1   .   .   .   .   .   49   GLY   C     .   50007   1
      218   .   1   .   1   49   49   GLY   CA     C   13   45.546    0.3     .   1   .   .   .   .   .   49   GLY   CA    .   50007   1
      219   .   1   .   1   49   49   GLY   N      N   15   108.755   0.3     .   1   .   .   .   .   .   49   GLY   N     .   50007   1
      220   .   1   .   1   50   50   LYS   H      H   1    8.209     0.020   .   1   .   .   .   .   .   50   LYS   H     .   50007   1
      221   .   1   .   1   50   50   LYS   C      C   13   176.921   0.3     .   1   .   .   .   .   .   50   LYS   C     .   50007   1
      222   .   1   .   1   50   50   LYS   CA     C   13   57.195    0.3     .   1   .   .   .   .   .   50   LYS   CA    .   50007   1
      223   .   1   .   1   50   50   LYS   CB     C   13   32.766    0.3     .   1   .   .   .   .   .   50   LYS   CB    .   50007   1
      224   .   1   .   1   50   50   LYS   N      N   15   120.621   0.3     .   1   .   .   .   .   .   50   LYS   N     .   50007   1
      225   .   1   .   1   51   51   ARG   H      H   1    8.348     0.020   .   1   .   .   .   .   .   51   ARG   H     .   50007   1
      226   .   1   .   1   51   51   ARG   CA     C   13   57.741    0.3     .   1   .   .   .   .   .   51   ARG   CA    .   50007   1
      227   .   1   .   1   51   51   ARG   N      N   15   120.110   0.3     .   1   .   .   .   .   .   51   ARG   N     .   50007   1
      228   .   1   .   1   53   53   ALA   H      H   1    8.259     0.020   .   1   .   .   .   .   .   53   ALA   H     .   50007   1
      229   .   1   .   1   53   53   ALA   HB1    H   1    1.291     0.020   .   1   .   .   .   .   .   53   ALA   HB    .   50007   1
      230   .   1   .   1   53   53   ALA   HB2    H   1    1.291     0.020   .   1   .   .   .   .   .   53   ALA   HB    .   50007   1
      231   .   1   .   1   53   53   ALA   HB3    H   1    1.291     0.020   .   1   .   .   .   .   .   53   ALA   HB    .   50007   1
      232   .   1   .   1   53   53   ALA   C      C   13   177.889   0.3     .   1   .   .   .   .   .   53   ALA   C     .   50007   1
      233   .   1   .   1   53   53   ALA   CA     C   13   54.276    0.3     .   1   .   .   .   .   .   53   ALA   CA    .   50007   1
      234   .   1   .   1   53   53   ALA   CB     C   13   19.013    0.3     .   1   .   .   .   .   .   53   ALA   CB    .   50007   1
      235   .   1   .   1   53   53   ALA   N      N   15   122.728   0.3     .   1   .   .   .   .   .   53   ALA   N     .   50007   1
      236   .   1   .   1   54   54   VAL   H      H   1    7.960     0.020   .   1   .   .   .   .   .   54   VAL   H     .   50007   1
      237   .   1   .   1   54   54   VAL   C      C   13   176.778   0.3     .   1   .   .   .   .   .   54   VAL   C     .   50007   1
      238   .   1   .   1   54   54   VAL   CA     C   13   64.467    0.3     .   1   .   .   .   .   .   54   VAL   CA    .   50007   1
      239   .   1   .   1   54   54   VAL   CB     C   13   31.837    0.3     .   1   .   .   .   .   .   54   VAL   CB    .   50007   1
      240   .   1   .   1   54   54   VAL   N      N   15   116.137   0.3     .   1   .   .   .   .   .   54   VAL   N     .   50007   1
      241   .   1   .   1   55   55   GLU   H      H   1    7.942     0.020   .   1   .   .   .   .   .   55   GLU   H     .   50007   1
      242   .   1   .   1   55   55   GLU   C      C   13   178.077   0.3     .   1   .   .   .   .   .   55   GLU   C     .   50007   1
      243   .   1   .   1   55   55   GLU   CA     C   13   58.250    0.3     .   1   .   .   .   .   .   55   GLU   CA    .   50007   1
      244   .   1   .   1   55   55   GLU   CB     C   13   29.748    0.3     .   1   .   .   .   .   .   55   GLU   CB    .   50007   1
      245   .   1   .   1   55   55   GLU   N      N   15   120.187   0.3     .   1   .   .   .   .   .   55   GLU   N     .   50007   1
      246   .   1   .   1   56   56   VAL   H      H   1    7.839     0.020   .   1   .   .   .   .   .   56   VAL   H     .   50007   1
      247   .   1   .   1   56   56   VAL   CA     C   13   64.713    0.3     .   1   .   .   .   .   .   56   VAL   CA    .   50007   1
      248   .   1   .   1   56   56   VAL   CB     C   13   32.244    0.3     .   1   .   .   .   .   .   56   VAL   CB    .   50007   1
      249   .   1   .   1   56   56   VAL   N      N   15   118.706   0.3     .   1   .   .   .   .   .   56   VAL   N     .   50007   1
      250   .   1   .   1   57   57   LEU   H      H   1    7.936     0.020   .   1   .   .   .   .   .   57   LEU   H     .   50007   1
      251   .   1   .   1   57   57   LEU   C      C   13   177.086   0.3     .   1   .   .   .   .   .   57   LEU   C     .   50007   1
      252   .   1   .   1   57   57   LEU   CA     C   13   56.483    0.3     .   1   .   .   .   .   .   57   LEU   CA    .   50007   1
      253   .   1   .   1   57   57   LEU   CB     C   13   41.818    0.3     .   1   .   .   .   .   .   57   LEU   CB    .   50007   1
      254   .   1   .   1   57   57   LEU   N      N   15   121.065   0.3     .   1   .   .   .   .   .   57   LEU   N     .   50007   1
      255   .   1   .   1   58   58   LYS   H      H   1    7.859     0.020   .   1   .   .   .   .   .   58   LYS   H     .   50007   1
      256   .   1   .   1   58   58   LYS   C      C   13   176.558   0.3     .   1   .   .   .   .   .   58   LYS   C     .   50007   1
      257   .   1   .   1   58   58   LYS   CA     C   13   57.341    0.3     .   1   .   .   .   .   .   58   LYS   CA    .   50007   1
      258   .   1   .   1   58   58   LYS   CB     C   13   32.940    0.3     .   1   .   .   .   .   .   58   LYS   CB    .   50007   1
      259   .   1   .   1   58   58   LYS   N      N   15   116.945   0.3     .   1   .   .   .   .   .   58   LYS   N     .   50007   1
      260   .   1   .   1   59   59   ARG   H      H   1    7.822     0.020   .   1   .   .   .   .   .   59   ARG   H     .   50007   1
      261   .   1   .   1   59   59   ARG   C      C   13   176.118   0.3     .   1   .   .   .   .   .   59   ARG   C     .   50007   1
      262   .   1   .   1   59   59   ARG   CA     C   13   56.450    0.3     .   1   .   .   .   .   .   59   ARG   CA    .   50007   1
      263   .   1   .   1   59   59   ARG   CB     C   13   31.199    0.3     .   1   .   .   .   .   .   59   ARG   CB    .   50007   1
      264   .   1   .   1   59   59   ARG   N      N   15   119.035   0.3     .   1   .   .   .   .   .   59   ARG   N     .   50007   1
      265   .   1   .   1   60   60   GLU   H      H   1    8.297     0.020   .   1   .   .   .   .   .   60   GLU   H     .   50007   1
      266   .   1   .   1   60   60   GLU   CA     C   13   55.567    0.3     .   1   .   .   .   .   .   60   GLU   CA    .   50007   1
      267   .   1   .   1   60   60   GLU   N      N   15   120.017   0.3     .   1   .   .   .   .   .   60   GLU   N     .   50007   1
      268   .   1   .   1   61   61   PRO   C      C   13   177.240   0.3     .   1   .   .   .   .   .   61   PRO   C     .   50007   1
      269   .   1   .   1   61   61   PRO   CA     C   13   64.603    0.3     .   1   .   .   .   .   .   61   PRO   CA    .   50007   1
      270   .   1   .   1   61   61   PRO   CB     C   13   31.837    0.3     .   1   .   .   .   .   .   61   PRO   CB    .   50007   1
      271   .   1   .   1   62   62   LEU   H      H   1    8.223     0.020   .   1   .   .   .   .   .   62   LEU   H     .   50007   1
      272   .   1   .   1   62   62   LEU   CA     C   13   56.110    0.3     .   1   .   .   .   .   .   62   LEU   CA    .   50007   1
      273   .   1   .   1   62   62   LEU   N      N   15   117.330   0.3     .   1   .   .   .   .   .   62   LEU   N     .   50007   1
      274   .   1   .   1   64   64   TYR   H      H   1    7.799     0.020   .   1   .   .   .   .   .   64   TYR   H     .   50007   1
      275   .   1   .   1   64   64   TYR   C      C   13   174.798   0.3     .   1   .   .   .   .   .   64   TYR   C     .   50007   1
      276   .   1   .   1   64   64   TYR   CA     C   13   58.386    0.3     .   1   .   .   .   .   .   64   TYR   CA    .   50007   1
      277   .   1   .   1   64   64   TYR   CB     C   13   39.265    0.3     .   1   .   .   .   .   .   64   TYR   CB    .   50007   1
      278   .   1   .   1   64   64   TYR   N      N   15   118.058   0.3     .   1   .   .   .   .   .   64   TYR   N     .   50007   1
      279   .   1   .   1   65   65   LEU   H      H   1    7.636     0.020   .   1   .   .   .   .   .   65   LEU   H     .   50007   1
      280   .   1   .   1   65   65   LEU   CA     C   13   52.883    0.3     .   1   .   .   .   .   .   65   LEU   CA    .   50007   1
      281   .   1   .   1   65   65   LEU   N      N   15   120.738   0.3     .   1   .   .   .   .   .   65   LEU   N     .   50007   1
      282   .   1   .   1   66   66   PRO   C      C   13   175.755   0.3     .   1   .   .   .   .   .   66   PRO   C     .   50007   1
      283   .   1   .   1   66   66   PRO   CA     C   13   62.972    0.3     .   1   .   .   .   .   .   66   PRO   CA    .   50007   1
      284   .   1   .   1   66   66   PRO   CB     C   13   30.677    0.3     .   1   .   .   .   .   .   66   PRO   CB    .   50007   1
      285   .   1   .   1   67   67   LEU   H      H   1    7.929     0.020   .   1   .   .   .   .   .   67   LEU   H     .   50007   1
      286   .   1   .   1   67   67   LEU   C      C   13   176.910   0.3     .   1   .   .   .   .   .   67   LEU   C     .   50007   1
      287   .   1   .   1   67   67   LEU   CA     C   13   54.887    0.3     .   1   .   .   .   .   .   67   LEU   CA    .   50007   1
      288   .   1   .   1   67   67   LEU   CB     C   13   42.631    0.3     .   1   .   .   .   .   .   67   LEU   CB    .   50007   1
      289   .   1   .   1   67   67   LEU   N      N   15   120.926   0.3     .   1   .   .   .   .   .   67   LEU   N     .   50007   1
      290   .   1   .   1   68   68   LYS   H      H   1    8.249     0.020   .   1   .   .   .   .   .   68   LYS   H     .   50007   1
      291   .   1   .   1   68   68   LYS   C      C   13   176.206   0.3     .   1   .   .   .   .   .   68   LYS   C     .   50007   1
      292   .   1   .   1   68   68   LYS   CA     C   13   56.042    0.3     .   1   .   .   .   .   .   68   LYS   CA    .   50007   1
      293   .   1   .   1   68   68   LYS   CB     C   13   33.172    0.3     .   1   .   .   .   .   .   68   LYS   CB    .   50007   1
      294   .   1   .   1   68   68   LYS   N      N   15   121.337   0.3     .   1   .   .   .   .   .   68   LYS   N     .   50007   1
      295   .   1   .   1   69   69   LYS   H      H   1    8.309     0.020   .   1   .   .   .   .   .   69   LYS   H     .   50007   1
      296   .   1   .   1   69   69   LYS   C      C   13   176.250   0.3     .   1   .   .   .   .   .   69   LYS   C     .   50007   1
      297   .   1   .   1   69   69   LYS   CA     C   13   56.151    0.3     .   1   .   .   .   .   .   69   LYS   CA    .   50007   1
      298   .   1   .   1   69   69   LYS   CB     C   13   33.288    0.3     .   1   .   .   .   .   .   69   LYS   CB    .   50007   1
      299   .   1   .   1   69   69   LYS   N      N   15   123.227   0.3     .   1   .   .   .   .   .   69   LYS   N     .   50007   1
      300   .   1   .   1   70   70   LYS   H      H   1    8.337     0.020   .   1   .   .   .   .   .   70   LYS   H     .   50007   1
      301   .   1   .   1   70   70   LYS   CA     C   13   56.267    0.3     .   1   .   .   .   .   .   70   LYS   CA    .   50007   1
      302   .   1   .   1   70   70   LYS   CB     C   13   33.390    0.3     .   1   .   .   .   .   .   70   LYS   CB    .   50007   1
      303   .   1   .   1   70   70   LYS   N      N   15   123.548   0.3     .   1   .   .   .   .   .   70   LYS   N     .   50007   1
      304   .   1   .   1   71   71   LYS   H      H   1    8.352     0.020   .   1   .   .   .   .   .   71   LYS   H     .   50007   1
      305   .   1   .   1   71   71   LYS   C      C   13   175.139   0.3     .   1   .   .   .   .   .   71   LYS   C     .   50007   1
      306   .   1   .   1   71   71   LYS   CA     C   13   56.348    0.3     .   1   .   .   .   .   .   71   LYS   CA    .   50007   1
      307   .   1   .   1   71   71   LYS   CB     C   13   33.230    0.3     .   1   .   .   .   .   .   71   LYS   CB    .   50007   1
      308   .   1   .   1   71   71   LYS   N      N   15   123.720   0.3     .   1   .   .   .   .   .   71   LYS   N     .   50007   1
      309   .   1   .   1   72   72   ASP   H      H   1    7.959     0.020   .   1   .   .   .   .   .   72   ASP   H     .   50007   1
      310   .   1   .   1   72   72   ASP   N      N   15   127.514   0.3     .   1   .   .   .   .   .   72   ASP   N     .   50007   1
   stop_
save_