Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26970
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_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   '3D HNCACB'   .   .   .   26970   1
   stop_

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

      1   $CARA   .   .   26970   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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    ALA   HA     H   1    4.269     0.020   .   1   .   .   .   .   1    ALA   HA     .   26970   1
      2      .   1   1   1    1    ALA   HB1    H   1    1.485     0.020   .   1   .   .   .   .   1    ALA   HB1    .   26970   1
      3      .   1   1   1    1    ALA   HB2    H   1    1.485     0.020   .   1   .   .   .   .   1    ALA   HB2    .   26970   1
      4      .   1   1   1    1    ALA   HB3    H   1    1.485     0.020   .   1   .   .   .   .   1    ALA   HB3    .   26970   1
      5      .   1   1   1    1    ALA   C      C   13   173.005   0.400   .   1   .   .   .   .   1    ALA   C      .   26970   1
      6      .   1   1   1    1    ALA   CA     C   13   50.982    0.400   .   1   .   .   .   .   1    ALA   CA     .   26970   1
      7      .   1   1   1    1    ALA   CB     C   13   18.869    0.400   .   1   .   .   .   .   1    ALA   CB     .   26970   1
      8      .   1   1   2    2    ILE   H      H   1    8.529     0.020   .   1   .   .   .   .   2    ILE   H      .   26970   1
      9      .   1   1   2    2    ILE   HA     H   1    4.289     0.020   .   1   .   .   .   .   2    ILE   HA     .   26970   1
      10     .   1   1   2    2    ILE   HB     H   1    1.820     0.020   .   1   .   .   .   .   2    ILE   HB     .   26970   1
      11     .   1   1   2    2    ILE   HG12   H   1    1.338     0.020   .   2   .   .   .   .   2    ILE   HG12   .   26970   1
      12     .   1   1   2    2    ILE   HG13   H   1    1.581     0.020   .   2   .   .   .   .   2    ILE   HG13   .   26970   1
      13     .   1   1   2    2    ILE   HG21   H   1    0.795     0.020   .   1   .   .   .   .   2    ILE   HG21   .   26970   1
      14     .   1   1   2    2    ILE   HG22   H   1    0.795     0.020   .   1   .   .   .   .   2    ILE   HG22   .   26970   1
      15     .   1   1   2    2    ILE   HG23   H   1    0.795     0.020   .   1   .   .   .   .   2    ILE   HG23   .   26970   1
      16     .   1   1   2    2    ILE   HD11   H   1    0.736     0.020   .   1   .   .   .   .   2    ILE   HD11   .   26970   1
      17     .   1   1   2    2    ILE   HD12   H   1    0.736     0.020   .   1   .   .   .   .   2    ILE   HD12   .   26970   1
      18     .   1   1   2    2    ILE   HD13   H   1    0.736     0.020   .   1   .   .   .   .   2    ILE   HD13   .   26970   1
      19     .   1   1   2    2    ILE   C      C   13   172.670   0.400   .   1   .   .   .   .   2    ILE   C      .   26970   1
      20     .   1   1   2    2    ILE   CA     C   13   59.306    0.400   .   1   .   .   .   .   2    ILE   CA     .   26970   1
      21     .   1   1   2    2    ILE   CB     C   13   38.609    0.400   .   1   .   .   .   .   2    ILE   CB     .   26970   1
      22     .   1   1   2    2    ILE   CG1    C   13   26.955    0.400   .   1   .   .   .   .   2    ILE   CG1    .   26970   1
      23     .   1   1   2    2    ILE   CG2    C   13   16.258    0.400   .   1   .   .   .   .   2    ILE   CG2    .   26970   1
      24     .   1   1   2    2    ILE   CD1    C   13   12.051    0.400   .   1   .   .   .   .   2    ILE   CD1    .   26970   1
      25     .   1   1   2    2    ILE   N      N   15   121.190   0.400   .   1   .   .   .   .   2    ILE   N      .   26970   1
      26     .   1   1   3    3    SER   H      H   1    8.086     0.020   .   1   .   .   .   .   3    SER   H      .   26970   1
      27     .   1   1   3    3    SER   HA     H   1    4.761     0.020   .   1   .   .   .   .   3    SER   HA     .   26970   1
      28     .   1   1   3    3    SER   HB2    H   1    3.966     0.020   .   2   .   .   .   .   3    SER   HB2    .   26970   1
      29     .   1   1   3    3    SER   HB3    H   1    4.168     0.020   .   2   .   .   .   .   3    SER   HB3    .   26970   1
      30     .   1   1   3    3    SER   HG     H   1    4.754     0.020   .   1   .   .   .   .   3    SER   HG     .   26970   1
      31     .   1   1   3    3    SER   CA     C   13   55.188    0.400   .   1   .   .   .   .   3    SER   CA     .   26970   1
      32     .   1   1   3    3    SER   CB     C   13   64.559    0.400   .   1   .   .   .   .   3    SER   CB     .   26970   1
      33     .   1   1   3    3    SER   N      N   15   119.867   0.400   .   1   .   .   .   .   3    SER   N      .   26970   1
      34     .   1   1   4    4    CYS   H      H   1    9.382     0.020   .   1   .   .   .   .   4    CYS   H      .   26970   1
      35     .   1   1   4    4    CYS   HA     H   1    4.764     0.020   .   1   .   .   .   .   4    CYS   HA     .   26970   1
      36     .   1   1   4    4    CYS   HB2    H   1    3.378     0.020   .   2   .   .   .   .   4    CYS   HB2    .   26970   1
      37     .   1   1   4    4    CYS   HB3    H   1    2.933     0.020   .   2   .   .   .   .   4    CYS   HB3    .   26970   1
      38     .   1   1   4    4    CYS   C      C   13   177.205   0.400   .   1   .   .   .   .   4    CYS   C      .   26970   1
      39     .   1   1   4    4    CYS   CA     C   13   54.414    0.400   .   1   .   .   .   .   4    CYS   CA     .   26970   1
      40     .   1   1   4    4    CYS   CB     C   13   31.297    0.400   .   1   .   .   .   .   4    CYS   CB     .   26970   1
      41     .   1   1   4    4    CYS   N      N   15   121.225   0.400   .   1   .   .   .   .   4    CYS   N      .   26970   1
      42     .   1   1   5    5    GLY   H      H   1    8.859     0.020   .   1   .   .   .   .   5    GLY   H      .   26970   1
      43     .   1   1   5    5    GLY   HA2    H   1    3.874     0.020   .   2   .   .   .   .   5    GLY   HA2    .   26970   1
      44     .   1   1   5    5    GLY   HA3    H   1    3.874     0.020   .   2   .   .   .   .   5    GLY   HA3    .   26970   1
      45     .   1   1   5    5    GLY   C      C   13   175.290   0.400   .   1   .   .   .   .   5    GLY   C      .   26970   1
      46     .   1   1   5    5    GLY   CA     C   13   46.390    0.400   .   1   .   .   .   .   5    GLY   CA     .   26970   1
      47     .   1   1   5    5    GLY   N      N   15   110.080   0.400   .   1   .   .   .   .   5    GLY   N      .   26970   1
      48     .   1   1   6    6    ALA   H      H   1    7.534     0.020   .   1   .   .   .   .   6    ALA   H      .   26970   1
      49     .   1   1   6    6    ALA   HA     H   1    4.214     0.020   .   1   .   .   .   .   6    ALA   HA     .   26970   1
      50     .   1   1   6    6    ALA   HB1    H   1    1.541     0.020   .   1   .   .   .   .   6    ALA   HB1    .   26970   1
      51     .   1   1   6    6    ALA   HB2    H   1    1.541     0.020   .   1   .   .   .   .   6    ALA   HB2    .   26970   1
      52     .   1   1   6    6    ALA   HB3    H   1    1.541     0.020   .   1   .   .   .   .   6    ALA   HB3    .   26970   1
      53     .   1   1   6    6    ALA   C      C   13   178.557   0.400   .   1   .   .   .   .   6    ALA   C      .   26970   1
      54     .   1   1   6    6    ALA   CA     C   13   54.239    0.400   .   1   .   .   .   .   6    ALA   CA     .   26970   1
      55     .   1   1   6    6    ALA   CB     C   13   17.701    0.400   .   1   .   .   .   .   6    ALA   CB     .   26970   1
      56     .   1   1   6    6    ALA   N      N   15   125.402   0.400   .   1   .   .   .   .   6    ALA   N      .   26970   1
      57     .   1   1   7    7    VAL   H      H   1    7.579     0.020   .   1   .   .   .   .   7    VAL   H      .   26970   1
      58     .   1   1   7    7    VAL   HA     H   1    3.631     0.020   .   1   .   .   .   .   7    VAL   HA     .   26970   1
      59     .   1   1   7    7    VAL   HB     H   1    2.365     0.020   .   1   .   .   .   .   7    VAL   HB     .   26970   1
      60     .   1   1   7    7    VAL   HG11   H   1    1.098     0.020   .   2   .   .   .   .   7    VAL   HG11   .   26970   1
      61     .   1   1   7    7    VAL   HG12   H   1    1.098     0.020   .   2   .   .   .   .   7    VAL   HG12   .   26970   1
      62     .   1   1   7    7    VAL   HG13   H   1    1.098     0.020   .   2   .   .   .   .   7    VAL   HG13   .   26970   1
      63     .   1   1   7    7    VAL   HG21   H   1    0.884     0.020   .   2   .   .   .   .   7    VAL   HG21   .   26970   1
      64     .   1   1   7    7    VAL   HG22   H   1    0.884     0.020   .   2   .   .   .   .   7    VAL   HG22   .   26970   1
      65     .   1   1   7    7    VAL   HG23   H   1    0.884     0.020   .   2   .   .   .   .   7    VAL   HG23   .   26970   1
      66     .   1   1   7    7    VAL   C      C   13   176.762   0.400   .   1   .   .   .   .   7    VAL   C      .   26970   1
      67     .   1   1   7    7    VAL   CA     C   13   65.818    0.400   .   1   .   .   .   .   7    VAL   CA     .   26970   1
      68     .   1   1   7    7    VAL   CB     C   13   31.023    0.400   .   1   .   .   .   .   7    VAL   CB     .   26970   1
      69     .   1   1   7    7    VAL   CG1    C   13   21.998    0.400   .   2   .   .   .   .   7    VAL   CG1    .   26970   1
      70     .   1   1   7    7    VAL   CG2    C   13   20.728    0.400   .   2   .   .   .   .   7    VAL   CG2    .   26970   1
      71     .   1   1   7    7    VAL   N      N   15   117.470   0.400   .   1   .   .   .   .   7    VAL   N      .   26970   1
      72     .   1   1   8    8    THR   H      H   1    8.349     0.020   .   1   .   .   .   .   8    THR   H      .   26970   1
      73     .   1   1   8    8    THR   HA     H   1    3.741     0.020   .   1   .   .   .   .   8    THR   HA     .   26970   1
      74     .   1   1   8    8    THR   HB     H   1    4.230     0.020   .   1   .   .   .   .   8    THR   HB     .   26970   1
      75     .   1   1   8    8    THR   HG21   H   1    1.181     0.020   .   1   .   .   .   .   8    THR   HG21   .   26970   1
      76     .   1   1   8    8    THR   HG22   H   1    1.181     0.020   .   1   .   .   .   .   8    THR   HG22   .   26970   1
      77     .   1   1   8    8    THR   HG23   H   1    1.181     0.020   .   1   .   .   .   .   8    THR   HG23   .   26970   1
      78     .   1   1   8    8    THR   C      C   13   176.714   0.400   .   1   .   .   .   .   8    THR   C      .   26970   1
      79     .   1   1   8    8    THR   CA     C   13   65.642    0.400   .   1   .   .   .   .   8    THR   CA     .   26970   1
      80     .   1   1   8    8    THR   CB     C   13   67.544    0.400   .   1   .   .   .   .   8    THR   CB     .   26970   1
      81     .   1   1   8    8    THR   CG2    C   13   21.142    0.400   .   1   .   .   .   .   8    THR   CG2    .   26970   1
      82     .   1   1   8    8    THR   N      N   15   110.844   0.400   .   1   .   .   .   .   8    THR   N      .   26970   1
      83     .   1   1   9    9    SER   H      H   1    8.009     0.020   .   1   .   .   .   .   9    SER   H      .   26970   1
      84     .   1   1   9    9    SER   HA     H   1    4.277     0.020   .   1   .   .   .   .   9    SER   HA     .   26970   1
      85     .   1   1   9    9    SER   HB2    H   1    4.003     0.020   .   2   .   .   .   .   9    SER   HB2    .   26970   1
      86     .   1   1   9    9    SER   HB3    H   1    4.024     0.020   .   2   .   .   .   .   9    SER   HB3    .   26970   1
      87     .   1   1   9    9    SER   C      C   13   177.636   0.400   .   1   .   .   .   .   9    SER   C      .   26970   1
      88     .   1   1   9    9    SER   CA     C   13   61.407    0.400   .   1   .   .   .   .   9    SER   CA     .   26970   1
      89     .   1   1   9    9    SER   CB     C   13   62.177    0.400   .   1   .   .   .   .   9    SER   CB     .   26970   1
      90     .   1   1   9    9    SER   N      N   15   117.787   0.400   .   1   .   .   .   .   9    SER   N      .   26970   1
      91     .   1   1   10   10   ASP   H      H   1    8.411     0.020   .   1   .   .   .   .   10   ASP   H      .   26970   1
      92     .   1   1   10   10   ASP   HA     H   1    4.470     0.020   .   1   .   .   .   .   10   ASP   HA     .   26970   1
      93     .   1   1   10   10   ASP   HB2    H   1    3.023     0.020   .   2   .   .   .   .   10   ASP   HB2    .   26970   1
      94     .   1   1   10   10   ASP   HB3    H   1    2.764     0.020   .   2   .   .   .   .   10   ASP   HB3    .   26970   1
      95     .   1   1   10   10   ASP   C      C   13   175.829   0.400   .   1   .   .   .   .   10   ASP   C      .   26970   1
      96     .   1   1   10   10   ASP   CA     C   13   55.933    0.400   .   1   .   .   .   .   10   ASP   CA     .   26970   1
      97     .   1   1   10   10   ASP   CB     C   13   37.507    0.400   .   1   .   .   .   .   10   ASP   CB     .   26970   1
      98     .   1   1   10   10   ASP   N      N   15   120.941   0.400   .   1   .   .   .   .   10   ASP   N      .   26970   1
      99     .   1   1   11   11   LEU   H      H   1    7.381     0.020   .   1   .   .   .   .   11   LEU   H      .   26970   1
      100    .   1   1   11   11   LEU   HA     H   1    4.511     0.020   .   1   .   .   .   .   11   LEU   HA     .   26970   1
      101    .   1   1   11   11   LEU   HB2    H   1    1.495     0.020   .   2   .   .   .   .   11   LEU   HB2    .   26970   1
      102    .   1   1   11   11   LEU   HB3    H   1    1.703     0.020   .   2   .   .   .   .   11   LEU   HB3    .   26970   1
      103    .   1   1   11   11   LEU   HG     H   1    1.799     0.020   .   1   .   .   .   .   11   LEU   HG     .   26970   1
      104    .   1   1   11   11   LEU   HD11   H   1    0.775     0.020   .   2   .   .   .   .   11   LEU   HD11   .   26970   1
      105    .   1   1   11   11   LEU   HD12   H   1    0.775     0.020   .   2   .   .   .   .   11   LEU   HD12   .   26970   1
      106    .   1   1   11   11   LEU   HD13   H   1    0.775     0.020   .   2   .   .   .   .   11   LEU   HD13   .   26970   1
      107    .   1   1   11   11   LEU   HD21   H   1    0.788     0.020   .   2   .   .   .   .   11   LEU   HD21   .   26970   1
      108    .   1   1   11   11   LEU   HD22   H   1    0.788     0.020   .   2   .   .   .   .   11   LEU   HD22   .   26970   1
      109    .   1   1   11   11   LEU   HD23   H   1    0.788     0.020   .   2   .   .   .   .   11   LEU   HD23   .   26970   1
      110    .   1   1   11   11   LEU   C      C   13   177.193   0.400   .   1   .   .   .   .   11   LEU   C      .   26970   1
      111    .   1   1   11   11   LEU   CA     C   13   53.378    0.400   .   1   .   .   .   .   11   LEU   CA     .   26970   1
      112    .   1   1   11   11   LEU   CB     C   13   41.826    0.400   .   1   .   .   .   .   11   LEU   CB     .   26970   1
      113    .   1   1   11   11   LEU   CG     C   13   26.573    0.400   .   1   .   .   .   .   11   LEU   CG     .   26970   1
      114    .   1   1   11   11   LEU   CD1    C   13   22.626    0.400   .   2   .   .   .   .   11   LEU   CD1    .   26970   1
      115    .   1   1   11   11   LEU   CD2    C   13   25.949    0.400   .   2   .   .   .   .   11   LEU   CD2    .   26970   1
      116    .   1   1   11   11   LEU   N      N   15   112.935   0.400   .   1   .   .   .   .   11   LEU   N      .   26970   1
      117    .   1   1   12   12   SER   H      H   1    7.925     0.020   .   1   .   .   .   .   12   SER   H      .   26970   1
      118    .   1   1   12   12   SER   HA     H   1    4.302     0.020   .   1   .   .   .   .   12   SER   HA     .   26970   1
      119    .   1   1   12   12   SER   HB2    H   1    4.227     0.020   .   2   .   .   .   .   12   SER   HB2    .   26970   1
      120    .   1   1   12   12   SER   HB3    H   1    4.227     0.020   .   2   .   .   .   .   12   SER   HB3    .   26970   1
      121    .   1   1   12   12   SER   CA     C   13   63.386    0.400   .   1   .   .   .   .   12   SER   CA     .   26970   1
      122    .   1   1   12   12   SER   CB     C   13   61.444    0.400   .   1   .   .   .   .   12   SER   CB     .   26970   1
      123    .   1   1   12   12   SER   N      N   15   120.096   0.400   .   1   .   .   .   .   12   SER   N      .   26970   1
      124    .   1   1   13   13   PRO   HA     H   1    4.773     0.020   .   1   .   .   .   .   13   PRO   HA     .   26970   1
      125    .   1   1   13   13   PRO   HB2    H   1    2.514     0.020   .   2   .   .   .   .   13   PRO   HB2    .   26970   1
      126    .   1   1   13   13   PRO   HB3    H   1    1.329     0.020   .   2   .   .   .   .   13   PRO   HB3    .   26970   1
      127    .   1   1   13   13   PRO   HG2    H   1    2.007     0.020   .   2   .   .   .   .   13   PRO   HG2    .   26970   1
      128    .   1   1   13   13   PRO   HG3    H   1    1.922     0.020   .   2   .   .   .   .   13   PRO   HG3    .   26970   1
      129    .   1   1   13   13   PRO   HD2    H   1    3.962     0.020   .   2   .   .   .   .   13   PRO   HD2    .   26970   1
      130    .   1   1   13   13   PRO   HD3    H   1    3.657     0.020   .   2   .   .   .   .   13   PRO   HD3    .   26970   1
      131    .   1   1   13   13   PRO   C      C   13   176.882   0.400   .   1   .   .   .   .   13   PRO   C      .   26970   1
      132    .   1   1   13   13   PRO   CA     C   13   64.234    0.400   .   1   .   .   .   .   13   PRO   CA     .   26970   1
      133    .   1   1   13   13   PRO   CB     C   13   30.789    0.400   .   1   .   .   .   .   13   PRO   CB     .   26970   1
      134    .   1   1   13   13   PRO   CG     C   13   27.622    0.400   .   1   .   .   .   .   13   PRO   CG     .   26970   1
      135    .   1   1   13   13   PRO   CD     C   13   50.831    0.400   .   1   .   .   .   .   13   PRO   CD     .   26970   1
      136    .   1   1   14   14   CYS   H      H   1    8.718     0.020   .   1   .   .   .   .   14   CYS   H      .   26970   1
      137    .   1   1   14   14   CYS   HA     H   1    4.877     0.020   .   1   .   .   .   .   14   CYS   HA     .   26970   1
      138    .   1   1   14   14   CYS   HB2    H   1    3.320     0.020   .   2   .   .   .   .   14   CYS   HB2    .   26970   1
      139    .   1   1   14   14   CYS   HB3    H   1    3.257     0.020   .   2   .   .   .   .   14   CYS   HB3    .   26970   1
      140    .   1   1   14   14   CYS   C      C   13   174.943   0.400   .   1   .   .   .   .   14   CYS   C      .   26970   1
      141    .   1   1   14   14   CYS   CA     C   13   53.517    0.400   .   1   .   .   .   .   14   CYS   CA     .   26970   1
      142    .   1   1   14   14   CYS   CB     C   13   41.263    0.400   .   1   .   .   .   .   14   CYS   CB     .   26970   1
      143    .   1   1   14   14   CYS   N      N   15   113.635   0.400   .   1   .   .   .   .   14   CYS   N      .   26970   1
      144    .   1   1   15   15   LEU   H      H   1    8.096     0.020   .   1   .   .   .   .   15   LEU   H      .   26970   1
      145    .   1   1   15   15   LEU   HA     H   1    3.957     0.020   .   1   .   .   .   .   15   LEU   HA     .   26970   1
      146    .   1   1   15   15   LEU   HB2    H   1    1.814     0.020   .   2   .   .   .   .   15   LEU   HB2    .   26970   1
      147    .   1   1   15   15   LEU   HB3    H   1    1.916     0.020   .   2   .   .   .   .   15   LEU   HB3    .   26970   1
      148    .   1   1   15   15   LEU   HG     H   1    1.789     0.020   .   1   .   .   .   .   15   LEU   HG     .   26970   1
      149    .   1   1   15   15   LEU   HD11   H   1    0.993     0.020   .   2   .   .   .   .   15   LEU   HD11   .   26970   1
      150    .   1   1   15   15   LEU   HD12   H   1    0.993     0.020   .   2   .   .   .   .   15   LEU   HD12   .   26970   1
      151    .   1   1   15   15   LEU   HD13   H   1    0.993     0.020   .   2   .   .   .   .   15   LEU   HD13   .   26970   1
      152    .   1   1   15   15   LEU   HD21   H   1    0.916     0.020   .   2   .   .   .   .   15   LEU   HD21   .   26970   1
      153    .   1   1   15   15   LEU   HD22   H   1    0.916     0.020   .   2   .   .   .   .   15   LEU   HD22   .   26970   1
      154    .   1   1   15   15   LEU   HD23   H   1    0.916     0.020   .   2   .   .   .   .   15   LEU   HD23   .   26970   1
      155    .   1   1   15   15   LEU   C      C   13   177.456   0.400   .   1   .   .   .   .   15   LEU   C      .   26970   1
      156    .   1   1   15   15   LEU   CA     C   13   59.459    0.400   .   1   .   .   .   .   15   LEU   CA     .   26970   1
      157    .   1   1   15   15   LEU   CB     C   13   40.679    0.400   .   1   .   .   .   .   15   LEU   CB     .   26970   1
      158    .   1   1   15   15   LEU   CG     C   13   26.466    0.400   .   1   .   .   .   .   15   LEU   CG     .   26970   1
      159    .   1   1   15   15   LEU   CD1    C   13   23.455    0.400   .   2   .   .   .   .   15   LEU   CD1    .   26970   1
      160    .   1   1   15   15   LEU   CD2    C   13   23.069    0.400   .   2   .   .   .   .   15   LEU   CD2    .   26970   1
      161    .   1   1   15   15   LEU   N      N   15   123.090   0.400   .   1   .   .   .   .   15   LEU   N      .   26970   1
      162    .   1   1   16   16   THR   H      H   1    8.603     0.020   .   1   .   .   .   .   16   THR   H      .   26970   1
      163    .   1   1   16   16   THR   HA     H   1    3.896     0.020   .   1   .   .   .   .   16   THR   HA     .   26970   1
      164    .   1   1   16   16   THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   16   THR   HB     .   26970   1
      165    .   1   1   16   16   THR   HG1    H   1    4.741     0.020   .   1   .   .   .   .   16   THR   HG1    .   26970   1
      166    .   1   1   16   16   THR   HG21   H   1    1.382     0.020   .   1   .   .   .   .   16   THR   HG21   .   26970   1
      167    .   1   1   16   16   THR   HG22   H   1    1.382     0.020   .   1   .   .   .   .   16   THR   HG22   .   26970   1
      168    .   1   1   16   16   THR   HG23   H   1    1.382     0.020   .   1   .   .   .   .   16   THR   HG23   .   26970   1
      169    .   1   1   16   16   THR   C      C   13   175.925   0.400   .   1   .   .   .   .   16   THR   C      .   26970   1
      170    .   1   1   16   16   THR   CA     C   13   65.709    0.400   .   1   .   .   .   .   16   THR   CA     .   26970   1
      171    .   1   1   16   16   THR   CB     C   13   67.758    0.400   .   1   .   .   .   .   16   THR   CB     .   26970   1
      172    .   1   1   16   16   THR   CG2    C   13   21.333    0.400   .   1   .   .   .   .   16   THR   CG2    .   26970   1
      173    .   1   1   16   16   THR   N      N   15   113.038   0.400   .   1   .   .   .   .   16   THR   N      .   26970   1
      174    .   1   1   17   17   TYR   H      H   1    7.402     0.020   .   1   .   .   .   .   17   TYR   H      .   26970   1
      175    .   1   1   17   17   TYR   HA     H   1    4.422     0.020   .   1   .   .   .   .   17   TYR   HA     .   26970   1
      176    .   1   1   17   17   TYR   HB2    H   1    3.413     0.020   .   2   .   .   .   .   17   TYR   HB2    .   26970   1
      177    .   1   1   17   17   TYR   HB3    H   1    3.001     0.020   .   2   .   .   .   .   17   TYR   HB3    .   26970   1
      178    .   1   1   17   17   TYR   HD1    H   1    6.862     0.020   .   1   .   .   .   .   17   TYR   HD1    .   26970   1
      179    .   1   1   17   17   TYR   HD2    H   1    6.862     0.020   .   1   .   .   .   .   17   TYR   HD2    .   26970   1
      180    .   1   1   17   17   TYR   HE1    H   1    6.665     0.020   .   1   .   .   .   .   17   TYR   HE1    .   26970   1
      181    .   1   1   17   17   TYR   HE2    H   1    6.665     0.020   .   1   .   .   .   .   17   TYR   HE2    .   26970   1
      182    .   1   1   17   17   TYR   C      C   13   178.354   0.400   .   1   .   .   .   .   17   TYR   C      .   26970   1
      183    .   1   1   17   17   TYR   CA     C   13   58.748    0.400   .   1   .   .   .   .   17   TYR   CA     .   26970   1
      184    .   1   1   17   17   TYR   CB     C   13   38.738    0.400   .   1   .   .   .   .   17   TYR   CB     .   26970   1
      185    .   1   1   17   17   TYR   CD1    C   13   132.604   0.400   .   3   .   .   .   .   17   TYR   CD1    .   26970   1
      186    .   1   1   17   17   TYR   CE1    C   13   118.644   0.400   .   3   .   .   .   .   17   TYR   CE1    .   26970   1
      187    .   1   1   17   17   TYR   N      N   15   122.926   0.400   .   1   .   .   .   .   17   TYR   N      .   26970   1
      188    .   1   1   18   18   LEU   H      H   1    8.809     0.020   .   1   .   .   .   .   18   LEU   H      .   26970   1
      189    .   1   1   18   18   LEU   HA     H   1    3.800     0.020   .   1   .   .   .   .   18   LEU   HA     .   26970   1
      190    .   1   1   18   18   LEU   HB2    H   1    1.999     0.020   .   2   .   .   .   .   18   LEU   HB2    .   26970   1
      191    .   1   1   18   18   LEU   HB3    H   1    1.474     0.020   .   2   .   .   .   .   18   LEU   HB3    .   26970   1
      192    .   1   1   18   18   LEU   HG     H   1    1.910     0.020   .   1   .   .   .   .   18   LEU   HG     .   26970   1
      193    .   1   1   18   18   LEU   HD11   H   1    0.872     0.020   .   2   .   .   .   .   18   LEU   HD11   .   26970   1
      194    .   1   1   18   18   LEU   HD12   H   1    0.872     0.020   .   2   .   .   .   .   18   LEU   HD12   .   26970   1
      195    .   1   1   18   18   LEU   HD13   H   1    0.872     0.020   .   2   .   .   .   .   18   LEU   HD13   .   26970   1
      196    .   1   1   18   18   LEU   HD21   H   1    0.784     0.020   .   2   .   .   .   .   18   LEU   HD21   .   26970   1
      197    .   1   1   18   18   LEU   HD22   H   1    0.784     0.020   .   2   .   .   .   .   18   LEU   HD22   .   26970   1
      198    .   1   1   18   18   LEU   HD23   H   1    0.784     0.020   .   2   .   .   .   .   18   LEU   HD23   .   26970   1
      199    .   1   1   18   18   LEU   C      C   13   175.494   0.400   .   1   .   .   .   .   18   LEU   C      .   26970   1
      200    .   1   1   18   18   LEU   CA     C   13   56.530    0.400   .   1   .   .   .   .   18   LEU   CA     .   26970   1
      201    .   1   1   18   18   LEU   CB     C   13   41.079    0.400   .   1   .   .   .   .   18   LEU   CB     .   26970   1
      202    .   1   1   18   18   LEU   CG     C   13   26.165    0.400   .   1   .   .   .   .   18   LEU   CG     .   26970   1
      203    .   1   1   18   18   LEU   CD1    C   13   21.755    0.400   .   2   .   .   .   .   18   LEU   CD1    .   26970   1
      204    .   1   1   18   18   LEU   CD2    C   13   25.483    0.400   .   2   .   .   .   .   18   LEU   CD2    .   26970   1
      205    .   1   1   18   18   LEU   N      N   15   119.910   0.400   .   1   .   .   .   .   18   LEU   N      .   26970   1
      206    .   1   1   19   19   THR   H      H   1    7.576     0.020   .   1   .   .   .   .   19   THR   H      .   26970   1
      207    .   1   1   19   19   THR   HA     H   1    4.829     0.020   .   1   .   .   .   .   19   THR   HA     .   26970   1
      208    .   1   1   19   19   THR   HB     H   1    4.587     0.020   .   1   .   .   .   .   19   THR   HB     .   26970   1
      209    .   1   1   19   19   THR   HG21   H   1    1.101     0.020   .   1   .   .   .   .   19   THR   HG21   .   26970   1
      210    .   1   1   19   19   THR   HG22   H   1    1.101     0.020   .   1   .   .   .   .   19   THR   HG22   .   26970   1
      211    .   1   1   19   19   THR   HG23   H   1    1.101     0.020   .   1   .   .   .   .   19   THR   HG23   .   26970   1
      212    .   1   1   19   19   THR   C      C   13   173.807   0.400   .   1   .   .   .   .   19   THR   C      .   26970   1
      213    .   1   1   19   19   THR   CA     C   13   60.200    0.400   .   1   .   .   .   .   19   THR   CA     .   26970   1
      214    .   1   1   19   19   THR   CB     C   13   68.285    0.400   .   1   .   .   .   .   19   THR   CB     .   26970   1
      215    .   1   1   19   19   THR   CG2    C   13   20.709    0.400   .   1   .   .   .   .   19   THR   CG2    .   26970   1
      216    .   1   1   19   19   THR   N      N   15   105.416   0.400   .   1   .   .   .   .   19   THR   N      .   26970   1
      217    .   1   1   20   20   GLY   H      H   1    7.603     0.020   .   1   .   .   .   .   20   GLY   H      .   26970   1
      218    .   1   1   20   20   GLY   HA2    H   1    4.625     0.020   .   2   .   .   .   .   20   GLY   HA2    .   26970   1
      219    .   1   1   20   20   GLY   HA3    H   1    3.472     0.020   .   2   .   .   .   .   20   GLY   HA3    .   26970   1
      220    .   1   1   20   20   GLY   C      C   13   173.663   0.400   .   1   .   .   .   .   20   GLY   C      .   26970   1
      221    .   1   1   20   20   GLY   CA     C   13   44.672    0.400   .   1   .   .   .   .   20   GLY   CA     .   26970   1
      222    .   1   1   20   20   GLY   N      N   15   106.690   0.400   .   1   .   .   .   .   20   GLY   N      .   26970   1
      223    .   1   1   21   21   GLY   H      H   1    8.401     0.020   .   1   .   .   .   .   21   GLY   H      .   26970   1
      224    .   1   1   21   21   GLY   HA2    H   1    4.449     0.020   .   2   .   .   .   .   21   GLY   HA2    .   26970   1
      225    .   1   1   21   21   GLY   HA3    H   1    3.685     0.020   .   2   .   .   .   .   21   GLY   HA3    .   26970   1
      226    .   1   1   21   21   GLY   CA     C   13   43.638    0.400   .   1   .   .   .   .   21   GLY   CA     .   26970   1
      227    .   1   1   21   21   GLY   N      N   15   110.658   0.400   .   1   .   .   .   .   21   GLY   N      .   26970   1
      228    .   1   1   22   22   PRO   HA     H   1    4.637     0.020   .   1   .   .   .   .   22   PRO   HA     .   26970   1
      229    .   1   1   22   22   PRO   HB2    H   1    2.371     0.020   .   2   .   .   .   .   22   PRO   HB2    .   26970   1
      230    .   1   1   22   22   PRO   HB3    H   1    1.923     0.020   .   2   .   .   .   .   22   PRO   HB3    .   26970   1
      231    .   1   1   22   22   PRO   HG2    H   1    2.004     0.020   .   2   .   .   .   .   22   PRO   HG2    .   26970   1
      232    .   1   1   22   22   PRO   HG3    H   1    2.045     0.020   .   2   .   .   .   .   22   PRO   HG3    .   26970   1
      233    .   1   1   22   22   PRO   HD2    H   1    3.637     0.020   .   2   .   .   .   .   22   PRO   HD2    .   26970   1
      234    .   1   1   22   22   PRO   HD3    H   1    3.524     0.020   .   2   .   .   .   .   22   PRO   HD3    .   26970   1
      235    .   1   1   22   22   PRO   C      C   13   175.613   0.400   .   1   .   .   .   .   22   PRO   C      .   26970   1
      236    .   1   1   22   22   PRO   CA     C   13   62.048    0.400   .   1   .   .   .   .   22   PRO   CA     .   26970   1
      237    .   1   1   22   22   PRO   CB     C   13   31.918    0.400   .   1   .   .   .   .   22   PRO   CB     .   26970   1
      238    .   1   1   22   22   PRO   CG     C   13   26.523    0.400   .   1   .   .   .   .   22   PRO   CG     .   26970   1
      239    .   1   1   22   22   PRO   CD     C   13   48.827    0.400   .   1   .   .   .   .   22   PRO   CD     .   26970   1
      240    .   1   1   23   23   GLY   H      H   1    8.300     0.020   .   1   .   .   .   .   23   GLY   H      .   26970   1
      241    .   1   1   23   23   GLY   HA2    H   1    4.444     0.020   .   2   .   .   .   .   23   GLY   HA2    .   26970   1
      242    .   1   1   23   23   GLY   HA3    H   1    3.330     0.020   .   2   .   .   .   .   23   GLY   HA3    .   26970   1
      243    .   1   1   23   23   GLY   CA     C   13   43.020    0.400   .   1   .   .   .   .   23   GLY   CA     .   26970   1
      244    .   1   1   23   23   GLY   N      N   15   106.389   0.400   .   1   .   .   .   .   23   GLY   N      .   26970   1
      245    .   1   1   24   24   PRO   HA     H   1    4.076     0.020   .   1   .   .   .   .   24   PRO   HA     .   26970   1
      246    .   1   1   24   24   PRO   HB2    H   1    1.741     0.020   .   2   .   .   .   .   24   PRO   HB2    .   26970   1
      247    .   1   1   24   24   PRO   HB3    H   1    1.590     0.020   .   2   .   .   .   .   24   PRO   HB3    .   26970   1
      248    .   1   1   24   24   PRO   HG2    H   1    1.650     0.020   .   2   .   .   .   .   24   PRO   HG2    .   26970   1
      249    .   1   1   24   24   PRO   HG3    H   1    1.368     0.020   .   2   .   .   .   .   24   PRO   HG3    .   26970   1
      250    .   1   1   24   24   PRO   HD2    H   1    3.352     0.020   .   2   .   .   .   .   24   PRO   HD2    .   26970   1
      251    .   1   1   24   24   PRO   HD3    H   1    2.500     0.020   .   2   .   .   .   .   24   PRO   HD3    .   26970   1
      252    .   1   1   24   24   PRO   C      C   13   174.860   0.400   .   1   .   .   .   .   24   PRO   C      .   26970   1
      253    .   1   1   24   24   PRO   CA     C   13   60.594    0.400   .   1   .   .   .   .   24   PRO   CA     .   26970   1
      254    .   1   1   24   24   PRO   CB     C   13   33.524    0.400   .   1   .   .   .   .   24   PRO   CB     .   26970   1
      255    .   1   1   24   24   PRO   CG     C   13   24.138    0.400   .   1   .   .   .   .   24   PRO   CG     .   26970   1
      256    .   1   1   24   24   PRO   CD     C   13   48.489    0.400   .   1   .   .   .   .   24   PRO   CD     .   26970   1
      257    .   1   1   25   25   SER   H      H   1    8.779     0.020   .   1   .   .   .   .   25   SER   H      .   26970   1
      258    .   1   1   25   25   SER   HA     H   1    4.740     0.020   .   1   .   .   .   .   25   SER   HA     .   26970   1
      259    .   1   1   25   25   SER   HB2    H   1    4.516     0.020   .   2   .   .   .   .   25   SER   HB2    .   26970   1
      260    .   1   1   25   25   SER   HB3    H   1    4.127     0.020   .   2   .   .   .   .   25   SER   HB3    .   26970   1
      261    .   1   1   25   25   SER   HG     H   1    5.973     0.020   .   1   .   .   .   .   25   SER   HG     .   26970   1
      262    .   1   1   25   25   SER   CA     C   13   55.523    0.400   .   1   .   .   .   .   25   SER   CA     .   26970   1
      263    .   1   1   25   25   SER   CB     C   13   62.365    0.400   .   1   .   .   .   .   25   SER   CB     .   26970   1
      264    .   1   1   25   25   SER   N      N   15   120.531   0.400   .   1   .   .   .   .   25   SER   N      .   26970   1
      265    .   1   1   26   26   PRO   HA     H   1    4.328     0.020   .   1   .   .   .   .   26   PRO   HA     .   26970   1
      266    .   1   1   26   26   PRO   HB2    H   1    1.903     0.020   .   2   .   .   .   .   26   PRO   HB2    .   26970   1
      267    .   1   1   26   26   PRO   HB3    H   1    2.410     0.020   .   2   .   .   .   .   26   PRO   HB3    .   26970   1
      268    .   1   1   26   26   PRO   HG2    H   1    2.206     0.020   .   2   .   .   .   .   26   PRO   HG2    .   26970   1
      269    .   1   1   26   26   PRO   HG3    H   1    2.053     0.020   .   2   .   .   .   .   26   PRO   HG3    .   26970   1
      270    .   1   1   26   26   PRO   HD2    H   1    3.925     0.020   .   2   .   .   .   .   26   PRO   HD2    .   26970   1
      271    .   1   1   26   26   PRO   HD3    H   1    3.925     0.020   .   2   .   .   .   .   26   PRO   HD3    .   26970   1
      272    .   1   1   26   26   PRO   C      C   13   179.550   0.400   .   1   .   .   .   .   26   PRO   C      .   26970   1
      273    .   1   1   26   26   PRO   CA     C   13   64.828    0.400   .   1   .   .   .   .   26   PRO   CA     .   26970   1
      274    .   1   1   26   26   PRO   CB     C   13   30.878    0.400   .   1   .   .   .   .   26   PRO   CB     .   26970   1
      275    .   1   1   26   26   PRO   CG     C   13   27.395    0.400   .   1   .   .   .   .   26   PRO   CG     .   26970   1
      276    .   1   1   26   26   PRO   CD     C   13   49.817    0.400   .   1   .   .   .   .   26   PRO   CD     .   26970   1
      277    .   1   1   27   27   GLN   H      H   1    8.628     0.020   .   1   .   .   .   .   27   GLN   H      .   26970   1
      278    .   1   1   27   27   GLN   HA     H   1    4.152     0.020   .   1   .   .   .   .   27   GLN   HA     .   26970   1
      279    .   1   1   27   27   GLN   HB2    H   1    2.149     0.020   .   2   .   .   .   .   27   GLN   HB2    .   26970   1
      280    .   1   1   27   27   GLN   HB3    H   1    1.989     0.020   .   2   .   .   .   .   27   GLN   HB3    .   26970   1
      281    .   1   1   27   27   GLN   HG2    H   1    2.663     0.020   .   2   .   .   .   .   27   GLN   HG2    .   26970   1
      282    .   1   1   27   27   GLN   HG3    H   1    2.510     0.020   .   2   .   .   .   .   27   GLN   HG3    .   26970   1
      283    .   1   1   27   27   GLN   HE21   H   1    7.622     0.020   .   2   .   .   .   .   27   GLN   HE21   .   26970   1
      284    .   1   1   27   27   GLN   HE22   H   1    6.937     0.020   .   2   .   .   .   .   27   GLN   HE22   .   26970   1
      285    .   1   1   27   27   GLN   C      C   13   178.677   0.400   .   1   .   .   .   .   27   GLN   C      .   26970   1
      286    .   1   1   27   27   GLN   CA     C   13   59.113    0.400   .   1   .   .   .   .   27   GLN   CA     .   26970   1
      287    .   1   1   27   27   GLN   CB     C   13   26.798    0.400   .   1   .   .   .   .   27   GLN   CB     .   26970   1
      288    .   1   1   27   27   GLN   CG     C   13   33.929    0.400   .   1   .   .   .   .   27   GLN   CG     .   26970   1
      289    .   1   1   27   27   GLN   N      N   15   117.618   0.400   .   1   .   .   .   .   27   GLN   N      .   26970   1
      290    .   1   1   27   27   GLN   NE2    N   15   111.925   0.400   .   1   .   .   .   .   27   GLN   NE2    .   26970   1
      291    .   1   1   28   28   CYS   H      H   1    8.138     0.020   .   1   .   .   .   .   28   CYS   H      .   26970   1
      292    .   1   1   28   28   CYS   HA     H   1    4.381     0.020   .   1   .   .   .   .   28   CYS   HA     .   26970   1
      293    .   1   1   28   28   CYS   HB2    H   1    3.353     0.020   .   2   .   .   .   .   28   CYS   HB2    .   26970   1
      294    .   1   1   28   28   CYS   HB3    H   1    2.975     0.020   .   2   .   .   .   .   28   CYS   HB3    .   26970   1
      295    .   1   1   28   28   CYS   C      C   13   175.123   0.400   .   1   .   .   .   .   28   CYS   C      .   26970   1
      296    .   1   1   28   28   CYS   CA     C   13   58.404    0.400   .   1   .   .   .   .   28   CYS   CA     .   26970   1
      297    .   1   1   28   28   CYS   CB     C   13   36.663    0.400   .   1   .   .   .   .   28   CYS   CB     .   26970   1
      298    .   1   1   28   28   CYS   N      N   15   119.996   0.400   .   1   .   .   .   .   28   CYS   N      .   26970   1
      299    .   1   1   29   29   CYS   H      H   1    8.239     0.020   .   1   .   .   .   .   29   CYS   H      .   26970   1
      300    .   1   1   29   29   CYS   HA     H   1    4.658     0.020   .   1   .   .   .   .   29   CYS   HA     .   26970   1
      301    .   1   1   29   29   CYS   HB2    H   1    2.778     0.020   .   2   .   .   .   .   29   CYS   HB2    .   26970   1
      302    .   1   1   29   29   CYS   HB3    H   1    3.106     0.020   .   2   .   .   .   .   29   CYS   HB3    .   26970   1
      303    .   1   1   29   29   CYS   C      C   13   177.061   0.400   .   1   .   .   .   .   29   CYS   C      .   26970   1
      304    .   1   1   29   29   CYS   CA     C   13   54.404    0.400   .   1   .   .   .   .   29   CYS   CA     .   26970   1
      305    .   1   1   29   29   CYS   CB     C   13   32.484    0.400   .   1   .   .   .   .   29   CYS   CB     .   26970   1
      306    .   1   1   29   29   CYS   N      N   15   116.543   0.400   .   1   .   .   .   .   29   CYS   N      .   26970   1
      307    .   1   1   30   30   GLY   H      H   1    8.811     0.020   .   1   .   .   .   .   30   GLY   H      .   26970   1
      308    .   1   1   30   30   GLY   HA2    H   1    3.982     0.020   .   2   .   .   .   .   30   GLY   HA2    .   26970   1
      309    .   1   1   30   30   GLY   HA3    H   1    3.866     0.020   .   2   .   .   .   .   30   GLY   HA3    .   26970   1
      310    .   1   1   30   30   GLY   C      C   13   175.865   0.400   .   1   .   .   .   .   30   GLY   C      .   26970   1
      311    .   1   1   30   30   GLY   CA     C   13   46.487    0.400   .   1   .   .   .   .   30   GLY   CA     .   26970   1
      312    .   1   1   30   30   GLY   N      N   15   108.493   0.400   .   1   .   .   .   .   30   GLY   N      .   26970   1
      313    .   1   1   31   31   GLY   H      H   1    8.029     0.020   .   1   .   .   .   .   31   GLY   H      .   26970   1
      314    .   1   1   31   31   GLY   HA2    H   1    4.264     0.020   .   2   .   .   .   .   31   GLY   HA2    .   26970   1
      315    .   1   1   31   31   GLY   HA3    H   1    3.837     0.020   .   2   .   .   .   .   31   GLY   HA3    .   26970   1
      316    .   1   1   31   31   GLY   C      C   13   174.884   0.400   .   1   .   .   .   .   31   GLY   C      .   26970   1
      317    .   1   1   31   31   GLY   CA     C   13   46.944    0.400   .   1   .   .   .   .   31   GLY   CA     .   26970   1
      318    .   1   1   31   31   GLY   N      N   15   112.954   0.400   .   1   .   .   .   .   31   GLY   N      .   26970   1
      319    .   1   1   32   32   VAL   H      H   1    8.168     0.020   .   1   .   .   .   .   32   VAL   H      .   26970   1
      320    .   1   1   32   32   VAL   HA     H   1    3.478     0.020   .   1   .   .   .   .   32   VAL   HA     .   26970   1
      321    .   1   1   32   32   VAL   HB     H   1    2.402     0.020   .   1   .   .   .   .   32   VAL   HB     .   26970   1
      322    .   1   1   32   32   VAL   HG11   H   1    1.096     0.020   .   2   .   .   .   .   32   VAL   HG11   .   26970   1
      323    .   1   1   32   32   VAL   HG12   H   1    1.096     0.020   .   2   .   .   .   .   32   VAL   HG12   .   26970   1
      324    .   1   1   32   32   VAL   HG13   H   1    1.096     0.020   .   2   .   .   .   .   32   VAL   HG13   .   26970   1
      325    .   1   1   32   32   VAL   HG21   H   1    0.842     0.020   .   2   .   .   .   .   32   VAL   HG21   .   26970   1
      326    .   1   1   32   32   VAL   HG22   H   1    0.842     0.020   .   2   .   .   .   .   32   VAL   HG22   .   26970   1
      327    .   1   1   32   32   VAL   HG23   H   1    0.842     0.020   .   2   .   .   .   .   32   VAL   HG23   .   26970   1
      328    .   1   1   32   32   VAL   C      C   13   176.810   0.400   .   1   .   .   .   .   32   VAL   C      .   26970   1
      329    .   1   1   32   32   VAL   CA     C   13   66.284    0.400   .   1   .   .   .   .   32   VAL   CA     .   26970   1
      330    .   1   1   32   32   VAL   CB     C   13   31.014    0.400   .   1   .   .   .   .   32   VAL   CB     .   26970   1
      331    .   1   1   32   32   VAL   CG1    C   13   22.870    0.400   .   2   .   .   .   .   32   VAL   CG1    .   26970   1
      332    .   1   1   32   32   VAL   CG2    C   13   20.830    0.400   .   2   .   .   .   .   32   VAL   CG2    .   26970   1
      333    .   1   1   32   32   VAL   N      N   15   121.806   0.400   .   1   .   .   .   .   32   VAL   N      .   26970   1
      334    .   1   1   33   33   LYS   H      H   1    8.053     0.020   .   1   .   .   .   .   33   LYS   H      .   26970   1
      335    .   1   1   33   33   LYS   HA     H   1    3.879     0.020   .   1   .   .   .   .   33   LYS   HA     .   26970   1
      336    .   1   1   33   33   LYS   HB2    H   1    1.906     0.020   .   2   .   .   .   .   33   LYS   HB2    .   26970   1
      337    .   1   1   33   33   LYS   HB3    H   1    1.906     0.020   .   2   .   .   .   .   33   LYS   HB3    .   26970   1
      338    .   1   1   33   33   LYS   HG2    H   1    1.631     0.020   .   2   .   .   .   .   33   LYS   HG2    .   26970   1
      339    .   1   1   33   33   LYS   HG3    H   1    1.377     0.020   .   2   .   .   .   .   33   LYS   HG3    .   26970   1
      340    .   1   1   33   33   LYS   HD2    H   1    1.661     0.020   .   2   .   .   .   .   33   LYS   HD2    .   26970   1
      341    .   1   1   33   33   LYS   HD3    H   1    1.661     0.020   .   2   .   .   .   .   33   LYS   HD3    .   26970   1
      342    .   1   1   33   33   LYS   HE2    H   1    2.882     0.020   .   2   .   .   .   .   33   LYS   HE2    .   26970   1
      343    .   1   1   33   33   LYS   HE3    H   1    2.882     0.020   .   2   .   .   .   .   33   LYS   HE3    .   26970   1
      344    .   1   1   33   33   LYS   C      C   13   178.784   0.400   .   1   .   .   .   .   33   LYS   C      .   26970   1
      345    .   1   1   33   33   LYS   CA     C   13   59.808    0.400   .   1   .   .   .   .   33   LYS   CA     .   26970   1
      346    .   1   1   33   33   LYS   CB     C   13   31.617    0.400   .   1   .   .   .   .   33   LYS   CB     .   26970   1
      347    .   1   1   33   33   LYS   CG     C   13   26.081    0.400   .   1   .   .   .   .   33   LYS   CG     .   26970   1
      348    .   1   1   33   33   LYS   CD     C   13   28.747    0.400   .   1   .   .   .   .   33   LYS   CD     .   26970   1
      349    .   1   1   33   33   LYS   CE     C   13   41.602    0.400   .   1   .   .   .   .   33   LYS   CE     .   26970   1
      350    .   1   1   33   33   LYS   N      N   15   117.408   0.400   .   1   .   .   .   .   33   LYS   N      .   26970   1
      351    .   1   1   34   34   LYS   H      H   1    8.137     0.020   .   1   .   .   .   .   34   LYS   H      .   26970   1
      352    .   1   1   34   34   LYS   HA     H   1    4.027     0.020   .   1   .   .   .   .   34   LYS   HA     .   26970   1
      353    .   1   1   34   34   LYS   HB2    H   1    1.911     0.020   .   2   .   .   .   .   34   LYS   HB2    .   26970   1
      354    .   1   1   34   34   LYS   HB3    H   1    1.911     0.020   .   2   .   .   .   .   34   LYS   HB3    .   26970   1
      355    .   1   1   34   34   LYS   HG2    H   1    1.470     0.020   .   2   .   .   .   .   34   LYS   HG2    .   26970   1
      356    .   1   1   34   34   LYS   HG3    H   1    1.470     0.020   .   2   .   .   .   .   34   LYS   HG3    .   26970   1
      357    .   1   1   34   34   LYS   HD2    H   1    1.663     0.020   .   2   .   .   .   .   34   LYS   HD2    .   26970   1
      358    .   1   1   34   34   LYS   HD3    H   1    1.663     0.020   .   2   .   .   .   .   34   LYS   HD3    .   26970   1
      359    .   1   1   34   34   LYS   HE2    H   1    2.986     0.020   .   2   .   .   .   .   34   LYS   HE2    .   26970   1
      360    .   1   1   34   34   LYS   HE3    H   1    2.986     0.020   .   2   .   .   .   .   34   LYS   HE3    .   26970   1
      361    .   1   1   34   34   LYS   C      C   13   178.330   0.400   .   1   .   .   .   .   34   LYS   C      .   26970   1
      362    .   1   1   34   34   LYS   CA     C   13   58.984    0.400   .   1   .   .   .   .   34   LYS   CA     .   26970   1
      363    .   1   1   34   34   LYS   CB     C   13   32.227    0.400   .   1   .   .   .   .   34   LYS   CB     .   26970   1
      364    .   1   1   34   34   LYS   CG     C   13   24.474    0.400   .   1   .   .   .   .   34   LYS   CG     .   26970   1
      365    .   1   1   34   34   LYS   CD     C   13   29.099    0.400   .   1   .   .   .   .   34   LYS   CD     .   26970   1
      366    .   1   1   34   34   LYS   CE     C   13   41.442    0.400   .   1   .   .   .   .   34   LYS   CE     .   26970   1
      367    .   1   1   34   34   LYS   N      N   15   121.466   0.400   .   1   .   .   .   .   34   LYS   N      .   26970   1
      368    .   1   1   35   35   LEU   H      H   1    8.013     0.020   .   1   .   .   .   .   35   LEU   H      .   26970   1
      369    .   1   1   35   35   LEU   HA     H   1    4.119     0.020   .   1   .   .   .   .   35   LEU   HA     .   26970   1
      370    .   1   1   35   35   LEU   HB2    H   1    2.033     0.020   .   2   .   .   .   .   35   LEU   HB2    .   26970   1
      371    .   1   1   35   35   LEU   HB3    H   1    1.744     0.020   .   2   .   .   .   .   35   LEU   HB3    .   26970   1
      372    .   1   1   35   35   LEU   HG     H   1    1.634     0.020   .   1   .   .   .   .   35   LEU   HG     .   26970   1
      373    .   1   1   35   35   LEU   HD11   H   1    0.987     0.020   .   2   .   .   .   .   35   LEU   HD11   .   26970   1
      374    .   1   1   35   35   LEU   HD12   H   1    0.987     0.020   .   2   .   .   .   .   35   LEU   HD12   .   26970   1
      375    .   1   1   35   35   LEU   HD13   H   1    0.987     0.020   .   2   .   .   .   .   35   LEU   HD13   .   26970   1
      376    .   1   1   35   35   LEU   HD21   H   1    1.029     0.020   .   2   .   .   .   .   35   LEU   HD21   .   26970   1
      377    .   1   1   35   35   LEU   HD22   H   1    1.029     0.020   .   2   .   .   .   .   35   LEU   HD22   .   26970   1
      378    .   1   1   35   35   LEU   HD23   H   1    1.029     0.020   .   2   .   .   .   .   35   LEU   HD23   .   26970   1
      379    .   1   1   35   35   LEU   C      C   13   177.241   0.400   .   1   .   .   .   .   35   LEU   C      .   26970   1
      380    .   1   1   35   35   LEU   CA     C   13   57.347    0.400   .   1   .   .   .   .   35   LEU   CA     .   26970   1
      381    .   1   1   35   35   LEU   CB     C   13   40.407    0.400   .   1   .   .   .   .   35   LEU   CB     .   26970   1
      382    .   1   1   35   35   LEU   CG     C   13   26.971    0.400   .   1   .   .   .   .   35   LEU   CG     .   26970   1
      383    .   1   1   35   35   LEU   CD1    C   13   26.256    0.400   .   2   .   .   .   .   35   LEU   CD1    .   26970   1
      384    .   1   1   35   35   LEU   CD2    C   13   23.732    0.400   .   2   .   .   .   .   35   LEU   CD2    .   26970   1
      385    .   1   1   35   35   LEU   N      N   15   122.175   0.400   .   1   .   .   .   .   35   LEU   N      .   26970   1
      386    .   1   1   36   36   LEU   H      H   1    8.112     0.020   .   1   .   .   .   .   36   LEU   H      .   26970   1
      387    .   1   1   36   36   LEU   HA     H   1    3.947     0.020   .   1   .   .   .   .   36   LEU   HA     .   26970   1
      388    .   1   1   36   36   LEU   HB2    H   1    1.723     0.020   .   2   .   .   .   .   36   LEU   HB2    .   26970   1
      389    .   1   1   36   36   LEU   HB3    H   1    1.723     0.020   .   2   .   .   .   .   36   LEU   HB3    .   26970   1
      390    .   1   1   36   36   LEU   HG     H   1    1.800     0.020   .   1   .   .   .   .   36   LEU   HG     .   26970   1
      391    .   1   1   36   36   LEU   HD11   H   1    0.928     0.020   .   2   .   .   .   .   36   LEU   HD11   .   26970   1
      392    .   1   1   36   36   LEU   HD12   H   1    0.928     0.020   .   2   .   .   .   .   36   LEU   HD12   .   26970   1
      393    .   1   1   36   36   LEU   HD13   H   1    0.928     0.020   .   2   .   .   .   .   36   LEU   HD13   .   26970   1
      394    .   1   1   36   36   LEU   HD21   H   1    0.921     0.020   .   2   .   .   .   .   36   LEU   HD21   .   26970   1
      395    .   1   1   36   36   LEU   HD22   H   1    0.921     0.020   .   2   .   .   .   .   36   LEU   HD22   .   26970   1
      396    .   1   1   36   36   LEU   HD23   H   1    0.921     0.020   .   2   .   .   .   .   36   LEU   HD23   .   26970   1
      397    .   1   1   36   36   LEU   C      C   13   178.222   0.400   .   1   .   .   .   .   36   LEU   C      .   26970   1
      398    .   1   1   36   36   LEU   CA     C   13   57.221    0.400   .   1   .   .   .   .   36   LEU   CA     .   26970   1
      399    .   1   1   36   36   LEU   CB     C   13   41.130    0.400   .   1   .   .   .   .   36   LEU   CB     .   26970   1
      400    .   1   1   36   36   LEU   CG     C   13   26.635    0.400   .   1   .   .   .   .   36   LEU   CG     .   26970   1
      401    .   1   1   36   36   LEU   CD1    C   13   23.436    0.400   .   2   .   .   .   .   36   LEU   CD1    .   26970   1
      402    .   1   1   36   36   LEU   CD2    C   13   24.749    0.400   .   2   .   .   .   .   36   LEU   CD2    .   26970   1
      403    .   1   1   36   36   LEU   N      N   15   117.720   0.400   .   1   .   .   .   .   36   LEU   N      .   26970   1
      404    .   1   1   37   37   ALA   H      H   1    7.625     0.020   .   1   .   .   .   .   37   ALA   H      .   26970   1
      405    .   1   1   37   37   ALA   HA     H   1    4.158     0.020   .   1   .   .   .   .   37   ALA   HA     .   26970   1
      406    .   1   1   37   37   ALA   HB1    H   1    1.478     0.020   .   1   .   .   .   .   37   ALA   HB1    .   26970   1
      407    .   1   1   37   37   ALA   HB2    H   1    1.478     0.020   .   1   .   .   .   .   37   ALA   HB2    .   26970   1
      408    .   1   1   37   37   ALA   HB3    H   1    1.478     0.020   .   1   .   .   .   .   37   ALA   HB3    .   26970   1
      409    .   1   1   37   37   ALA   C      C   13   178.162   0.400   .   1   .   .   .   .   37   ALA   C      .   26970   1
      410    .   1   1   37   37   ALA   CA     C   13   53.199    0.400   .   1   .   .   .   .   37   ALA   CA     .   26970   1
      411    .   1   1   37   37   ALA   CB     C   13   17.703    0.400   .   1   .   .   .   .   37   ALA   CB     .   26970   1
      412    .   1   1   37   37   ALA   N      N   15   118.132   0.400   .   1   .   .   .   .   37   ALA   N      .   26970   1
      413    .   1   1   38   38   ALA   H      H   1    7.645     0.020   .   1   .   .   .   .   38   ALA   H      .   26970   1
      414    .   1   1   38   38   ALA   HA     H   1    4.285     0.020   .   1   .   .   .   .   38   ALA   HA     .   26970   1
      415    .   1   1   38   38   ALA   HB1    H   1    1.492     0.020   .   1   .   .   .   .   38   ALA   HB1    .   26970   1
      416    .   1   1   38   38   ALA   HB2    H   1    1.492     0.020   .   1   .   .   .   .   38   ALA   HB2    .   26970   1
      417    .   1   1   38   38   ALA   HB3    H   1    1.492     0.020   .   1   .   .   .   .   38   ALA   HB3    .   26970   1
      418    .   1   1   38   38   ALA   C      C   13   177.384   0.400   .   1   .   .   .   .   38   ALA   C      .   26970   1
      419    .   1   1   38   38   ALA   CA     C   13   52.431    0.400   .   1   .   .   .   .   38   ALA   CA     .   26970   1
      420    .   1   1   38   38   ALA   CB     C   13   18.605    0.400   .   1   .   .   .   .   38   ALA   CB     .   26970   1
      421    .   1   1   38   38   ALA   N      N   15   119.024   0.400   .   1   .   .   .   .   38   ALA   N      .   26970   1
      422    .   1   1   39   39   ALA   H      H   1    7.853     0.020   .   1   .   .   .   .   39   ALA   H      .   26970   1
      423    .   1   1   39   39   ALA   HA     H   1    4.537     0.020   .   1   .   .   .   .   39   ALA   HA     .   26970   1
      424    .   1   1   39   39   ALA   HB1    H   1    1.141     0.020   .   1   .   .   .   .   39   ALA   HB1    .   26970   1
      425    .   1   1   39   39   ALA   HB2    H   1    1.141     0.020   .   1   .   .   .   .   39   ALA   HB2    .   26970   1
      426    .   1   1   39   39   ALA   HB3    H   1    1.141     0.020   .   1   .   .   .   .   39   ALA   HB3    .   26970   1
      427    .   1   1   39   39   ALA   C      C   13   174.070   0.400   .   1   .   .   .   .   39   ALA   C      .   26970   1
      428    .   1   1   39   39   ALA   CA     C   13   49.203    0.400   .   1   .   .   .   .   39   ALA   CA     .   26970   1
      429    .   1   1   39   39   ALA   CB     C   13   15.620    0.400   .   1   .   .   .   .   39   ALA   CB     .   26970   1
      430    .   1   1   39   39   ALA   N      N   15   121.945   0.400   .   1   .   .   .   .   39   ALA   N      .   26970   1
      431    .   1   1   40   40   ASN   H      H   1    8.228     0.020   .   1   .   .   .   .   40   ASN   H      .   26970   1
      432    .   1   1   40   40   ASN   HA     H   1    4.879     0.020   .   1   .   .   .   .   40   ASN   HA     .   26970   1
      433    .   1   1   40   40   ASN   HB2    H   1    2.850     0.020   .   2   .   .   .   .   40   ASN   HB2    .   26970   1
      434    .   1   1   40   40   ASN   HB3    H   1    2.802     0.020   .   2   .   .   .   .   40   ASN   HB3    .   26970   1
      435    .   1   1   40   40   ASN   HD21   H   1    7.399     0.020   .   2   .   .   .   .   40   ASN   HD21   .   26970   1
      436    .   1   1   40   40   ASN   HD22   H   1    6.719     0.020   .   2   .   .   .   .   40   ASN   HD22   .   26970   1
      437    .   1   1   40   40   ASN   C      C   13   173.148   0.400   .   1   .   .   .   .   40   ASN   C      .   26970   1
      438    .   1   1   40   40   ASN   CA     C   13   52.891    0.400   .   1   .   .   .   .   40   ASN   CA     .   26970   1
      439    .   1   1   40   40   ASN   CB     C   13   39.280    0.400   .   1   .   .   .   .   40   ASN   CB     .   26970   1
      440    .   1   1   40   40   ASN   N      N   15   118.544   0.400   .   1   .   .   .   .   40   ASN   N      .   26970   1
      441    .   1   1   40   40   ASN   ND2    N   15   111.023   0.400   .   1   .   .   .   .   40   ASN   ND2    .   26970   1
      442    .   1   1   41   41   THR   H      H   1    7.533     0.020   .   1   .   .   .   .   41   THR   H      .   26970   1
      443    .   1   1   41   41   THR   HA     H   1    4.698     0.020   .   1   .   .   .   .   41   THR   HA     .   26970   1
      444    .   1   1   41   41   THR   HB     H   1    4.464     0.020   .   1   .   .   .   .   41   THR   HB     .   26970   1
      445    .   1   1   41   41   THR   HG21   H   1    1.297     0.020   .   1   .   .   .   .   41   THR   HG21   .   26970   1
      446    .   1   1   41   41   THR   HG22   H   1    1.297     0.020   .   1   .   .   .   .   41   THR   HG22   .   26970   1
      447    .   1   1   41   41   THR   HG23   H   1    1.297     0.020   .   1   .   .   .   .   41   THR   HG23   .   26970   1
      448    .   1   1   41   41   THR   C      C   13   174.345   0.400   .   1   .   .   .   .   41   THR   C      .   26970   1
      449    .   1   1   41   41   THR   CA     C   13   58.947    0.400   .   1   .   .   .   .   41   THR   CA     .   26970   1
      450    .   1   1   41   41   THR   CB     C   13   71.734    0.400   .   1   .   .   .   .   41   THR   CB     .   26970   1
      451    .   1   1   41   41   THR   CG2    C   13   20.852    0.400   .   1   .   .   .   .   41   THR   CG2    .   26970   1
      452    .   1   1   41   41   THR   N      N   15   107.255   0.400   .   1   .   .   .   .   41   THR   N      .   26970   1
      453    .   1   1   42   42   THR   H      H   1    9.450     0.020   .   1   .   .   .   .   42   THR   H      .   26970   1
      454    .   1   1   42   42   THR   HA     H   1    4.075     0.020   .   1   .   .   .   .   42   THR   HA     .   26970   1
      455    .   1   1   42   42   THR   HB     H   1    4.436     0.020   .   1   .   .   .   .   42   THR   HB     .   26970   1
      456    .   1   1   42   42   THR   HG21   H   1    1.320     0.020   .   1   .   .   .   .   42   THR   HG21   .   26970   1
      457    .   1   1   42   42   THR   HG22   H   1    1.320     0.020   .   1   .   .   .   .   42   THR   HG22   .   26970   1
      458    .   1   1   42   42   THR   HG23   H   1    1.320     0.020   .   1   .   .   .   .   42   THR   HG23   .   26970   1
      459    .   1   1   42   42   THR   CA     C   13   68.639    0.400   .   1   .   .   .   .   42   THR   CA     .   26970   1
      460    .   1   1   42   42   THR   CB     C   13   65.986    0.400   .   1   .   .   .   .   42   THR   CB     .   26970   1
      461    .   1   1   42   42   THR   CG2    C   13   22.123    0.400   .   1   .   .   .   .   42   THR   CG2    .   26970   1
      462    .   1   1   42   42   THR   N      N   15   119.705   0.400   .   1   .   .   .   .   42   THR   N      .   26970   1
      463    .   1   1   43   43   PRO   HA     H   1    4.393     0.020   .   1   .   .   .   .   43   PRO   HA     .   26970   1
      464    .   1   1   43   43   PRO   HB2    H   1    2.361     0.020   .   2   .   .   .   .   43   PRO   HB2    .   26970   1
      465    .   1   1   43   43   PRO   HB3    H   1    1.821     0.020   .   2   .   .   .   .   43   PRO   HB3    .   26970   1
      466    .   1   1   43   43   PRO   HG2    H   1    2.140     0.020   .   2   .   .   .   .   43   PRO   HG2    .   26970   1
      467    .   1   1   43   43   PRO   HG3    H   1    1.990     0.020   .   2   .   .   .   .   43   PRO   HG3    .   26970   1
      468    .   1   1   43   43   PRO   HD2    H   1    3.888     0.020   .   2   .   .   .   .   43   PRO   HD2    .   26970   1
      469    .   1   1   43   43   PRO   HD3    H   1    3.752     0.020   .   2   .   .   .   .   43   PRO   HD3    .   26970   1
      470    .   1   1   43   43   PRO   C      C   13   179.335   0.400   .   1   .   .   .   .   43   PRO   C      .   26970   1
      471    .   1   1   43   43   PRO   CA     C   13   65.243    0.400   .   1   .   .   .   .   43   PRO   CA     .   26970   1
      472    .   1   1   43   43   PRO   CB     C   13   30.326    0.400   .   1   .   .   .   .   43   PRO   CB     .   26970   1
      473    .   1   1   43   43   PRO   CG     C   13   27.636    0.400   .   1   .   .   .   .   43   PRO   CG     .   26970   1
      474    .   1   1   43   43   PRO   CD     C   13   49.191    0.400   .   1   .   .   .   .   43   PRO   CD     .   26970   1
      475    .   1   1   44   44   ASP   H      H   1    7.395     0.020   .   1   .   .   .   .   44   ASP   H      .   26970   1
      476    .   1   1   44   44   ASP   HA     H   1    4.633     0.020   .   1   .   .   .   .   44   ASP   HA     .   26970   1
      477    .   1   1   44   44   ASP   HB2    H   1    2.708     0.020   .   2   .   .   .   .   44   ASP   HB2    .   26970   1
      478    .   1   1   44   44   ASP   HB3    H   1    2.604     0.020   .   2   .   .   .   .   44   ASP   HB3    .   26970   1
      479    .   1   1   44   44   ASP   C      C   13   177.516   0.400   .   1   .   .   .   .   44   ASP   C      .   26970   1
      480    .   1   1   44   44   ASP   CA     C   13   56.893    0.400   .   1   .   .   .   .   44   ASP   CA     .   26970   1
      481    .   1   1   44   44   ASP   CB     C   13   40.354    0.400   .   1   .   .   .   .   44   ASP   CB     .   26970   1
      482    .   1   1   44   44   ASP   N      N   15   116.843   0.400   .   1   .   .   .   .   44   ASP   N      .   26970   1
      483    .   1   1   45   45   ARG   H      H   1    8.370     0.020   .   1   .   .   .   .   45   ARG   H      .   26970   1
      484    .   1   1   45   45   ARG   HA     H   1    3.780     0.020   .   1   .   .   .   .   45   ARG   HA     .   26970   1
      485    .   1   1   45   45   ARG   HB2    H   1    1.916     0.020   .   2   .   .   .   .   45   ARG   HB2    .   26970   1
      486    .   1   1   45   45   ARG   HB3    H   1    1.450     0.020   .   2   .   .   .   .   45   ARG   HB3    .   26970   1
      487    .   1   1   45   45   ARG   HG2    H   1    1.830     0.020   .   2   .   .   .   .   45   ARG   HG2    .   26970   1
      488    .   1   1   45   45   ARG   HG3    H   1    1.508     0.020   .   2   .   .   .   .   45   ARG   HG3    .   26970   1
      489    .   1   1   45   45   ARG   HD2    H   1    2.985     0.020   .   2   .   .   .   .   45   ARG   HD2    .   26970   1
      490    .   1   1   45   45   ARG   HD3    H   1    2.906     0.020   .   2   .   .   .   .   45   ARG   HD3    .   26970   1
      491    .   1   1   45   45   ARG   HE     H   1    7.055     0.020   .   1   .   .   .   .   45   ARG   HE     .   26970   1
      492    .   1   1   45   45   ARG   HH21   H   1    6.758     0.020   .   2   .   .   .   .   45   ARG   HH21   .   26970   1
      493    .   1   1   45   45   ARG   HH22   H   1    6.758     0.020   .   2   .   .   .   .   45   ARG   HH22   .   26970   1
      494    .   1   1   45   45   ARG   C      C   13   177.420   0.400   .   1   .   .   .   .   45   ARG   C      .   26970   1
      495    .   1   1   45   45   ARG   CA     C   13   59.763    0.400   .   1   .   .   .   .   45   ARG   CA     .   26970   1
      496    .   1   1   45   45   ARG   CB     C   13   29.010    0.400   .   1   .   .   .   .   45   ARG   CB     .   26970   1
      497    .   1   1   45   45   ARG   CG     C   13   28.645    0.400   .   1   .   .   .   .   45   ARG   CG     .   26970   1
      498    .   1   1   45   45   ARG   CD     C   13   43.270    0.400   .   1   .   .   .   .   45   ARG   CD     .   26970   1
      499    .   1   1   45   45   ARG   N      N   15   121.426   0.400   .   1   .   .   .   .   45   ARG   N      .   26970   1
      500    .   1   1   45   45   ARG   NE     N   15   85.818    0.400   .   1   .   .   .   .   45   ARG   NE     .   26970   1
      501    .   1   1   45   45   ARG   NH2    N   15   72.213    0.400   .   1   .   .   .   .   45   ARG   NH2    .   26970   1
      502    .   1   1   46   46   GLN   H      H   1    8.292     0.020   .   1   .   .   .   .   46   GLN   H      .   26970   1
      503    .   1   1   46   46   GLN   HA     H   1    3.844     0.020   .   1   .   .   .   .   46   GLN   HA     .   26970   1
      504    .   1   1   46   46   GLN   HB2    H   1    2.148     0.020   .   2   .   .   .   .   46   GLN   HB2    .   26970   1
      505    .   1   1   46   46   GLN   HB3    H   1    2.016     0.020   .   2   .   .   .   .   46   GLN   HB3    .   26970   1
      506    .   1   1   46   46   GLN   HG2    H   1    2.531     0.020   .   2   .   .   .   .   46   GLN   HG2    .   26970   1
      507    .   1   1   46   46   GLN   HG3    H   1    2.531     0.020   .   2   .   .   .   .   46   GLN   HG3    .   26970   1
      508    .   1   1   46   46   GLN   HE21   H   1    7.417     0.020   .   2   .   .   .   .   46   GLN   HE21   .   26970   1
      509    .   1   1   46   46   GLN   HE22   H   1    6.576     0.020   .   2   .   .   .   .   46   GLN   HE22   .   26970   1
      510    .   1   1   46   46   GLN   C      C   13   177.779   0.400   .   1   .   .   .   .   46   GLN   C      .   26970   1
      511    .   1   1   46   46   GLN   CA     C   13   59.121    0.400   .   1   .   .   .   .   46   GLN   CA     .   26970   1
      512    .   1   1   46   46   GLN   CB     C   13   27.236    0.400   .   1   .   .   .   .   46   GLN   CB     .   26970   1
      513    .   1   1   46   46   GLN   CG     C   13   33.506    0.400   .   1   .   .   .   .   46   GLN   CG     .   26970   1
      514    .   1   1   46   46   GLN   N      N   15   119.047   0.400   .   1   .   .   .   .   46   GLN   N      .   26970   1
      515    .   1   1   46   46   GLN   NE2    N   15   109.999   0.400   .   1   .   .   .   .   46   GLN   NE2    .   26970   1
      516    .   1   1   47   47   ALA   H      H   1    8.130     0.020   .   1   .   .   .   .   47   ALA   H      .   26970   1
      517    .   1   1   47   47   ALA   HA     H   1    4.279     0.020   .   1   .   .   .   .   47   ALA   HA     .   26970   1
      518    .   1   1   47   47   ALA   HB1    H   1    1.572     0.020   .   1   .   .   .   .   47   ALA   HB1    .   26970   1
      519    .   1   1   47   47   ALA   HB2    H   1    1.572     0.020   .   1   .   .   .   .   47   ALA   HB2    .   26970   1
      520    .   1   1   47   47   ALA   HB3    H   1    1.572     0.020   .   1   .   .   .   .   47   ALA   HB3    .   26970   1
      521    .   1   1   47   47   ALA   C      C   13   180.089   0.400   .   1   .   .   .   .   47   ALA   C      .   26970   1
      522    .   1   1   47   47   ALA   CA     C   13   54.442    0.400   .   1   .   .   .   .   47   ALA   CA     .   26970   1
      523    .   1   1   47   47   ALA   CB     C   13   17.547    0.400   .   1   .   .   .   .   47   ALA   CB     .   26970   1
      524    .   1   1   47   47   ALA   N      N   15   121.571   0.400   .   1   .   .   .   .   47   ALA   N      .   26970   1
      525    .   1   1   48   48   ALA   H      H   1    8.673     0.020   .   1   .   .   .   .   48   ALA   H      .   26970   1
      526    .   1   1   48   48   ALA   HA     H   1    3.775     0.020   .   1   .   .   .   .   48   ALA   HA     .   26970   1
      527    .   1   1   48   48   ALA   HB1    H   1    1.405     0.020   .   1   .   .   .   .   48   ALA   HB1    .   26970   1
      528    .   1   1   48   48   ALA   HB2    H   1    1.405     0.020   .   1   .   .   .   .   48   ALA   HB2    .   26970   1
      529    .   1   1   48   48   ALA   HB3    H   1    1.405     0.020   .   1   .   .   .   .   48   ALA   HB3    .   26970   1
      530    .   1   1   48   48   ALA   C      C   13   177.696   0.400   .   1   .   .   .   .   48   ALA   C      .   26970   1
      531    .   1   1   48   48   ALA   CA     C   13   55.084    0.400   .   1   .   .   .   .   48   ALA   CA     .   26970   1
      532    .   1   1   48   48   ALA   CB     C   13   16.800    0.400   .   1   .   .   .   .   48   ALA   CB     .   26970   1
      533    .   1   1   48   48   ALA   N      N   15   120.762   0.400   .   1   .   .   .   .   48   ALA   N      .   26970   1
      534    .   1   1   49   49   CYS   H      H   1    8.248     0.020   .   1   .   .   .   .   49   CYS   H      .   26970   1
      535    .   1   1   49   49   CYS   HA     H   1    4.038     0.020   .   1   .   .   .   .   49   CYS   HA     .   26970   1
      536    .   1   1   49   49   CYS   HB2    H   1    3.544     0.020   .   2   .   .   .   .   49   CYS   HB2    .   26970   1
      537    .   1   1   49   49   CYS   HB3    H   1    2.701     0.020   .   2   .   .   .   .   49   CYS   HB3    .   26970   1
      538    .   1   1   49   49   CYS   C      C   13   174.309   0.400   .   1   .   .   .   .   49   CYS   C      .   26970   1
      539    .   1   1   49   49   CYS   CA     C   13   60.130    0.400   .   1   .   .   .   .   49   CYS   CA     .   26970   1
      540    .   1   1   49   49   CYS   CB     C   13   35.768    0.400   .   1   .   .   .   .   49   CYS   CB     .   26970   1
      541    .   1   1   49   49   CYS   N      N   15   117.199   0.400   .   1   .   .   .   .   49   CYS   N      .   26970   1
      542    .   1   1   50   50   ASN   H      H   1    8.277     0.020   .   1   .   .   .   .   50   ASN   H      .   26970   1
      543    .   1   1   50   50   ASN   HA     H   1    4.465     0.020   .   1   .   .   .   .   50   ASN   HA     .   26970   1
      544    .   1   1   50   50   ASN   HB2    H   1    2.866     0.020   .   2   .   .   .   .   50   ASN   HB2    .   26970   1
      545    .   1   1   50   50   ASN   HB3    H   1    2.798     0.020   .   2   .   .   .   .   50   ASN   HB3    .   26970   1
      546    .   1   1   50   50   ASN   HD21   H   1    7.313     0.020   .   2   .   .   .   .   50   ASN   HD21   .   26970   1
      547    .   1   1   50   50   ASN   HD22   H   1    7.212     0.020   .   2   .   .   .   .   50   ASN   HD22   .   26970   1
      548    .   1   1   50   50   ASN   C      C   13   177.995   0.400   .   1   .   .   .   .   50   ASN   C      .   26970   1
      549    .   1   1   50   50   ASN   CA     C   13   56.371    0.400   .   1   .   .   .   .   50   ASN   CA     .   26970   1
      550    .   1   1   50   50   ASN   CB     C   13   37.964    0.400   .   1   .   .   .   .   50   ASN   CB     .   26970   1
      551    .   1   1   50   50   ASN   N      N   15   119.623   0.400   .   1   .   .   .   .   50   ASN   N      .   26970   1
      552    .   1   1   50   50   ASN   ND2    N   15   114.471   0.400   .   1   .   .   .   .   50   ASN   ND2    .   26970   1
      553    .   1   1   51   51   CYS   H      H   1    8.590     0.020   .   1   .   .   .   .   51   CYS   H      .   26970   1
      554    .   1   1   51   51   CYS   HA     H   1    4.511     0.020   .   1   .   .   .   .   51   CYS   HA     .   26970   1
      555    .   1   1   51   51   CYS   HB2    H   1    3.113     0.020   .   2   .   .   .   .   51   CYS   HB2    .   26970   1
      556    .   1   1   51   51   CYS   HB3    H   1    2.918     0.020   .   2   .   .   .   .   51   CYS   HB3    .   26970   1
      557    .   1   1   51   51   CYS   C      C   13   176.762   0.400   .   1   .   .   .   .   51   CYS   C      .   26970   1
      558    .   1   1   51   51   CYS   CA     C   13   56.182    0.400   .   1   .   .   .   .   51   CYS   CA     .   26970   1
      559    .   1   1   51   51   CYS   CB     C   13   35.631    0.400   .   1   .   .   .   .   51   CYS   CB     .   26970   1
      560    .   1   1   51   51   CYS   N      N   15   118.677   0.400   .   1   .   .   .   .   51   CYS   N      .   26970   1
      561    .   1   1   52   52   LEU   H      H   1    8.474     0.020   .   1   .   .   .   .   52   LEU   H      .   26970   1
      562    .   1   1   52   52   LEU   HA     H   1    3.959     0.020   .   1   .   .   .   .   52   LEU   HA     .   26970   1
      563    .   1   1   52   52   LEU   HB2    H   1    2.119     0.020   .   2   .   .   .   .   52   LEU   HB2    .   26970   1
      564    .   1   1   52   52   LEU   HB3    H   1    1.315     0.020   .   2   .   .   .   .   52   LEU   HB3    .   26970   1
      565    .   1   1   52   52   LEU   HG     H   1    1.856     0.020   .   1   .   .   .   .   52   LEU   HG     .   26970   1
      566    .   1   1   52   52   LEU   HD11   H   1    0.825     0.020   .   2   .   .   .   .   52   LEU   HD11   .   26970   1
      567    .   1   1   52   52   LEU   HD12   H   1    0.825     0.020   .   2   .   .   .   .   52   LEU   HD12   .   26970   1
      568    .   1   1   52   52   LEU   HD13   H   1    0.825     0.020   .   2   .   .   .   .   52   LEU   HD13   .   26970   1
      569    .   1   1   52   52   LEU   HD21   H   1    0.735     0.020   .   2   .   .   .   .   52   LEU   HD21   .   26970   1
      570    .   1   1   52   52   LEU   HD22   H   1    0.735     0.020   .   2   .   .   .   .   52   LEU   HD22   .   26970   1
      571    .   1   1   52   52   LEU   HD23   H   1    0.735     0.020   .   2   .   .   .   .   52   LEU   HD23   .   26970   1
      572    .   1   1   52   52   LEU   C      C   13   177.229   0.400   .   1   .   .   .   .   52   LEU   C      .   26970   1
      573    .   1   1   52   52   LEU   CA     C   13   57.422    0.400   .   1   .   .   .   .   52   LEU   CA     .   26970   1
      574    .   1   1   52   52   LEU   CB     C   13   41.107    0.400   .   1   .   .   .   .   52   LEU   CB     .   26970   1
      575    .   1   1   52   52   LEU   CG     C   13   26.457    0.400   .   1   .   .   .   .   52   LEU   CG     .   26970   1
      576    .   1   1   52   52   LEU   CD1    C   13   25.484    0.400   .   2   .   .   .   .   52   LEU   CD1    .   26970   1
      577    .   1   1   52   52   LEU   CD2    C   13   22.903    0.400   .   2   .   .   .   .   52   LEU   CD2    .   26970   1
      578    .   1   1   52   52   LEU   N      N   15   121.308   0.400   .   1   .   .   .   .   52   LEU   N      .   26970   1
      579    .   1   1   53   53   LYS   H      H   1    8.383     0.020   .   1   .   .   .   .   53   LYS   H      .   26970   1
      580    .   1   1   53   53   LYS   HA     H   1    3.982     0.020   .   1   .   .   .   .   53   LYS   HA     .   26970   1
      581    .   1   1   53   53   LYS   HB2    H   1    1.987     0.020   .   2   .   .   .   .   53   LYS   HB2    .   26970   1
      582    .   1   1   53   53   LYS   HB3    H   1    1.987     0.020   .   2   .   .   .   .   53   LYS   HB3    .   26970   1
      583    .   1   1   53   53   LYS   HG2    H   1    1.717     0.020   .   2   .   .   .   .   53   LYS   HG2    .   26970   1
      584    .   1   1   53   53   LYS   HG3    H   1    1.392     0.020   .   2   .   .   .   .   53   LYS   HG3    .   26970   1
      585    .   1   1   53   53   LYS   HD2    H   1    1.850     0.020   .   2   .   .   .   .   53   LYS   HD2    .   26970   1
      586    .   1   1   53   53   LYS   HD3    H   1    1.750     0.020   .   2   .   .   .   .   53   LYS   HD3    .   26970   1
      587    .   1   1   53   53   LYS   HE2    H   1    3.051     0.020   .   2   .   .   .   .   53   LYS   HE2    .   26970   1
      588    .   1   1   53   53   LYS   HE3    H   1    3.051     0.020   .   2   .   .   .   .   53   LYS   HE3    .   26970   1
      589    .   1   1   53   53   LYS   C      C   13   178.844   0.400   .   1   .   .   .   .   53   LYS   C      .   26970   1
      590    .   1   1   53   53   LYS   CA     C   13   59.434    0.400   .   1   .   .   .   .   53   LYS   CA     .   26970   1
      591    .   1   1   53   53   LYS   CB     C   13   32.373    0.400   .   1   .   .   .   .   53   LYS   CB     .   26970   1
      592    .   1   1   53   53   LYS   CG     C   13   24.310    0.400   .   1   .   .   .   .   53   LYS   CG     .   26970   1
      593    .   1   1   53   53   LYS   CD     C   13   29.415    0.400   .   1   .   .   .   .   53   LYS   CD     .   26970   1
      594    .   1   1   53   53   LYS   CE     C   13   41.875    0.400   .   1   .   .   .   .   53   LYS   CE     .   26970   1
      595    .   1   1   53   53   LYS   N      N   15   118.540   0.400   .   1   .   .   .   .   53   LYS   N      .   26970   1
      596    .   1   1   54   54   SER   H      H   1    7.900     0.020   .   1   .   .   .   .   54   SER   H      .   26970   1
      597    .   1   1   54   54   SER   HA     H   1    4.270     0.020   .   1   .   .   .   .   54   SER   HA     .   26970   1
      598    .   1   1   54   54   SER   HB2    H   1    4.012     0.020   .   2   .   .   .   .   54   SER   HB2    .   26970   1
      599    .   1   1   54   54   SER   HB3    H   1    4.012     0.020   .   2   .   .   .   .   54   SER   HB3    .   26970   1
      600    .   1   1   54   54   SER   C      C   13   176.511   0.400   .   1   .   .   .   .   54   SER   C      .   26970   1
      601    .   1   1   54   54   SER   CA     C   13   60.491    0.400   .   1   .   .   .   .   54   SER   CA     .   26970   1
      602    .   1   1   54   54   SER   CB     C   13   62.292    0.400   .   1   .   .   .   .   54   SER   CB     .   26970   1
      603    .   1   1   54   54   SER   N      N   15   113.673   0.400   .   1   .   .   .   .   54   SER   N      .   26970   1
      604    .   1   1   55   55   ALA   H      H   1    8.116     0.020   .   1   .   .   .   .   55   ALA   H      .   26970   1
      605    .   1   1   55   55   ALA   HA     H   1    4.213     0.020   .   1   .   .   .   .   55   ALA   HA     .   26970   1
      606    .   1   1   55   55   ALA   HB1    H   1    1.448     0.020   .   1   .   .   .   .   55   ALA   HB1    .   26970   1
      607    .   1   1   55   55   ALA   HB2    H   1    1.448     0.020   .   1   .   .   .   .   55   ALA   HB2    .   26970   1
      608    .   1   1   55   55   ALA   HB3    H   1    1.448     0.020   .   1   .   .   .   .   55   ALA   HB3    .   26970   1
      609    .   1   1   55   55   ALA   C      C   13   179.526   0.400   .   1   .   .   .   .   55   ALA   C      .   26970   1
      610    .   1   1   55   55   ALA   CA     C   13   53.700    0.400   .   1   .   .   .   .   55   ALA   CA     .   26970   1
      611    .   1   1   55   55   ALA   CB     C   13   17.686    0.400   .   1   .   .   .   .   55   ALA   CB     .   26970   1
      612    .   1   1   55   55   ALA   N      N   15   124.157   0.400   .   1   .   .   .   .   55   ALA   N      .   26970   1
      613    .   1   1   56   56   ALA   H      H   1    8.223     0.020   .   1   .   .   .   .   56   ALA   H      .   26970   1
      614    .   1   1   56   56   ALA   HA     H   1    3.906     0.020   .   1   .   .   .   .   56   ALA   HA     .   26970   1
      615    .   1   1   56   56   ALA   HB1    H   1    1.448     0.020   .   1   .   .   .   .   56   ALA   HB1    .   26970   1
      616    .   1   1   56   56   ALA   HB2    H   1    1.448     0.020   .   1   .   .   .   .   56   ALA   HB2    .   26970   1
      617    .   1   1   56   56   ALA   HB3    H   1    1.448     0.020   .   1   .   .   .   .   56   ALA   HB3    .   26970   1
      618    .   1   1   56   56   ALA   C      C   13   178.449   0.400   .   1   .   .   .   .   56   ALA   C      .   26970   1
      619    .   1   1   56   56   ALA   CA     C   13   54.205    0.400   .   1   .   .   .   .   56   ALA   CA     .   26970   1
      620    .   1   1   56   56   ALA   CB     C   13   17.534    0.400   .   1   .   .   .   .   56   ALA   CB     .   26970   1
      621    .   1   1   56   56   ALA   N      N   15   119.402   0.400   .   1   .   .   .   .   56   ALA   N      .   26970   1
      622    .   1   1   57   57   GLY   H      H   1    7.686     0.020   .   1   .   .   .   .   57   GLY   H      .   26970   1
      623    .   1   1   57   57   GLY   HA2    H   1    3.991     0.020   .   2   .   .   .   .   57   GLY   HA2    .   26970   1
      624    .   1   1   57   57   GLY   HA3    H   1    3.947     0.020   .   2   .   .   .   .   57   GLY   HA3    .   26970   1
      625    .   1   1   57   57   GLY   C      C   13   173.938   0.400   .   1   .   .   .   .   57   GLY   C      .   26970   1
      626    .   1   1   57   57   GLY   CA     C   13   45.478    0.400   .   1   .   .   .   .   57   GLY   CA     .   26970   1
      627    .   1   1   57   57   GLY   N      N   15   102.523   0.400   .   1   .   .   .   .   57   GLY   N      .   26970   1
      628    .   1   1   58   58   SER   H      H   1    7.637     0.020   .   1   .   .   .   .   58   SER   H      .   26970   1
      629    .   1   1   58   58   SER   HA     H   1    4.595     0.020   .   1   .   .   .   .   58   SER   HA     .   26970   1
      630    .   1   1   58   58   SER   HB2    H   1    3.969     0.020   .   2   .   .   .   .   58   SER   HB2    .   26970   1
      631    .   1   1   58   58   SER   HB3    H   1    3.969     0.020   .   2   .   .   .   .   58   SER   HB3    .   26970   1
      632    .   1   1   58   58   SER   C      C   13   173.113   0.400   .   1   .   .   .   .   58   SER   C      .   26970   1
      633    .   1   1   58   58   SER   CA     C   13   57.868    0.400   .   1   .   .   .   .   58   SER   CA     .   26970   1
      634    .   1   1   58   58   SER   CB     C   13   63.722    0.400   .   1   .   .   .   .   58   SER   CB     .   26970   1
      635    .   1   1   58   58   SER   N      N   15   113.522   0.400   .   1   .   .   .   .   58   SER   N      .   26970   1
      636    .   1   1   59   59   ILE   H      H   1    7.423     0.020   .   1   .   .   .   .   59   ILE   H      .   26970   1
      637    .   1   1   59   59   ILE   HA     H   1    4.257     0.020   .   1   .   .   .   .   59   ILE   HA     .   26970   1
      638    .   1   1   59   59   ILE   HB     H   1    1.913     0.020   .   1   .   .   .   .   59   ILE   HB     .   26970   1
      639    .   1   1   59   59   ILE   HG12   H   1    1.014     0.020   .   2   .   .   .   .   59   ILE   HG12   .   26970   1
      640    .   1   1   59   59   ILE   HG13   H   1    1.729     0.020   .   2   .   .   .   .   59   ILE   HG13   .   26970   1
      641    .   1   1   59   59   ILE   HG21   H   1    0.753     0.020   .   1   .   .   .   .   59   ILE   HG21   .   26970   1
      642    .   1   1   59   59   ILE   HG22   H   1    0.753     0.020   .   1   .   .   .   .   59   ILE   HG22   .   26970   1
      643    .   1   1   59   59   ILE   HG23   H   1    0.753     0.020   .   1   .   .   .   .   59   ILE   HG23   .   26970   1
      644    .   1   1   59   59   ILE   HD11   H   1    0.745     0.020   .   1   .   .   .   .   59   ILE   HD11   .   26970   1
      645    .   1   1   59   59   ILE   HD12   H   1    0.745     0.020   .   1   .   .   .   .   59   ILE   HD12   .   26970   1
      646    .   1   1   59   59   ILE   HD13   H   1    0.745     0.020   .   1   .   .   .   .   59   ILE   HD13   .   26970   1
      647    .   1   1   59   59   ILE   C      C   13   175.135   0.400   .   1   .   .   .   .   59   ILE   C      .   26970   1
      648    .   1   1   59   59   ILE   CA     C   13   59.687    0.400   .   1   .   .   .   .   59   ILE   CA     .   26970   1
      649    .   1   1   59   59   ILE   CB     C   13   36.988    0.400   .   1   .   .   .   .   59   ILE   CB     .   26970   1
      650    .   1   1   59   59   ILE   CG1    C   13   26.209    0.400   .   1   .   .   .   .   59   ILE   CG1    .   26970   1
      651    .   1   1   59   59   ILE   CG2    C   13   17.113    0.400   .   1   .   .   .   .   59   ILE   CG2    .   26970   1
      652    .   1   1   59   59   ILE   CD1    C   13   12.788    0.400   .   1   .   .   .   .   59   ILE   CD1    .   26970   1
      653    .   1   1   59   59   ILE   N      N   15   122.793   0.400   .   1   .   .   .   .   59   ILE   N      .   26970   1
      654    .   1   1   60   60   THR   H      H   1    8.203     0.020   .   1   .   .   .   .   60   THR   H      .   26970   1
      655    .   1   1   60   60   THR   HA     H   1    4.076     0.020   .   1   .   .   .   .   60   THR   HA     .   26970   1
      656    .   1   1   60   60   THR   HB     H   1    4.167     0.020   .   1   .   .   .   .   60   THR   HB     .   26970   1
      657    .   1   1   60   60   THR   HG1    H   1    4.748     0.020   .   1   .   .   .   .   60   THR   HG1    .   26970   1
      658    .   1   1   60   60   THR   HG21   H   1    1.285     0.020   .   1   .   .   .   .   60   THR   HG21   .   26970   1
      659    .   1   1   60   60   THR   HG22   H   1    1.285     0.020   .   1   .   .   .   .   60   THR   HG22   .   26970   1
      660    .   1   1   60   60   THR   HG23   H   1    1.285     0.020   .   1   .   .   .   .   60   THR   HG23   .   26970   1
      661    .   1   1   60   60   THR   C      C   13   174.752   0.400   .   1   .   .   .   .   60   THR   C      .   26970   1
      662    .   1   1   60   60   THR   CA     C   13   63.575    0.400   .   1   .   .   .   .   60   THR   CA     .   26970   1
      663    .   1   1   60   60   THR   CB     C   13   68.219    0.400   .   1   .   .   .   .   60   THR   CB     .   26970   1
      664    .   1   1   60   60   THR   CG2    C   13   21.459    0.400   .   1   .   .   .   .   60   THR   CG2    .   26970   1
      665    .   1   1   60   60   THR   N      N   15   121.428   0.400   .   1   .   .   .   .   60   THR   N      .   26970   1
      666    .   1   1   61   61   LYS   H      H   1    8.292     0.020   .   1   .   .   .   .   61   LYS   H      .   26970   1
      667    .   1   1   61   61   LYS   HA     H   1    4.244     0.020   .   1   .   .   .   .   61   LYS   HA     .   26970   1
      668    .   1   1   61   61   LYS   HB2    H   1    2.061     0.020   .   2   .   .   .   .   61   LYS   HB2    .   26970   1
      669    .   1   1   61   61   LYS   HB3    H   1    1.733     0.020   .   2   .   .   .   .   61   LYS   HB3    .   26970   1
      670    .   1   1   61   61   LYS   HG2    H   1    1.460     0.020   .   2   .   .   .   .   61   LYS   HG2    .   26970   1
      671    .   1   1   61   61   LYS   HG3    H   1    1.399     0.020   .   2   .   .   .   .   61   LYS   HG3    .   26970   1
      672    .   1   1   61   61   LYS   HD2    H   1    1.713     0.020   .   2   .   .   .   .   61   LYS   HD2    .   26970   1
      673    .   1   1   61   61   LYS   HD3    H   1    1.713     0.020   .   2   .   .   .   .   61   LYS   HD3    .   26970   1
      674    .   1   1   61   61   LYS   HE2    H   1    3.024     0.020   .   2   .   .   .   .   61   LYS   HE2    .   26970   1
      675    .   1   1   61   61   LYS   HE3    H   1    3.024     0.020   .   2   .   .   .   .   61   LYS   HE3    .   26970   1
      676    .   1   1   61   61   LYS   C      C   13   174.572   0.400   .   1   .   .   .   .   61   LYS   C      .   26970   1
      677    .   1   1   61   61   LYS   CA     C   13   55.150    0.400   .   1   .   .   .   .   61   LYS   CA     .   26970   1
      678    .   1   1   61   61   LYS   CB     C   13   30.266    0.400   .   1   .   .   .   .   61   LYS   CB     .   26970   1
      679    .   1   1   61   61   LYS   CG     C   13   24.492    0.400   .   1   .   .   .   .   61   LYS   CG     .   26970   1
      680    .   1   1   61   61   LYS   CD     C   13   28.351    0.400   .   1   .   .   .   .   61   LYS   CD     .   26970   1
      681    .   1   1   61   61   LYS   CE     C   13   41.527    0.400   .   1   .   .   .   .   61   LYS   CE     .   26970   1
      682    .   1   1   61   61   LYS   N      N   15   119.514   0.400   .   1   .   .   .   .   61   LYS   N      .   26970   1
      683    .   1   1   62   62   LEU   H      H   1    7.463     0.020   .   1   .   .   .   .   62   LEU   H      .   26970   1
      684    .   1   1   62   62   LEU   HA     H   1    3.873     0.020   .   1   .   .   .   .   62   LEU   HA     .   26970   1
      685    .   1   1   62   62   LEU   HB2    H   1    1.722     0.020   .   2   .   .   .   .   62   LEU   HB2    .   26970   1
      686    .   1   1   62   62   LEU   HB3    H   1    1.576     0.020   .   2   .   .   .   .   62   LEU   HB3    .   26970   1
      687    .   1   1   62   62   LEU   HG     H   1    1.394     0.020   .   1   .   .   .   .   62   LEU   HG     .   26970   1
      688    .   1   1   62   62   LEU   HD11   H   1    0.902     0.020   .   2   .   .   .   .   62   LEU   HD11   .   26970   1
      689    .   1   1   62   62   LEU   HD12   H   1    0.902     0.020   .   2   .   .   .   .   62   LEU   HD12   .   26970   1
      690    .   1   1   62   62   LEU   HD13   H   1    0.902     0.020   .   2   .   .   .   .   62   LEU   HD13   .   26970   1
      691    .   1   1   62   62   LEU   HD21   H   1    0.881     0.020   .   2   .   .   .   .   62   LEU   HD21   .   26970   1
      692    .   1   1   62   62   LEU   HD22   H   1    0.881     0.020   .   2   .   .   .   .   62   LEU   HD22   .   26970   1
      693    .   1   1   62   62   LEU   HD23   H   1    0.881     0.020   .   2   .   .   .   .   62   LEU   HD23   .   26970   1
      694    .   1   1   62   62   LEU   C      C   13   174.931   0.400   .   1   .   .   .   .   62   LEU   C      .   26970   1
      695    .   1   1   62   62   LEU   CA     C   13   55.498    0.400   .   1   .   .   .   .   62   LEU   CA     .   26970   1
      696    .   1   1   62   62   LEU   CB     C   13   41.813    0.400   .   1   .   .   .   .   62   LEU   CB     .   26970   1
      697    .   1   1   62   62   LEU   CG     C   13   26.364    0.400   .   1   .   .   .   .   62   LEU   CG     .   26970   1
      698    .   1   1   62   62   LEU   CD1    C   13   24.041    0.400   .   2   .   .   .   .   62   LEU   CD1    .   26970   1
      699    .   1   1   62   62   LEU   CD2    C   13   25.484    0.400   .   2   .   .   .   .   62   LEU   CD2    .   26970   1
      700    .   1   1   62   62   LEU   N      N   15   120.414   0.400   .   1   .   .   .   .   62   LEU   N      .   26970   1
      701    .   1   1   63   63   ASN   H      H   1    9.083     0.020   .   1   .   .   .   .   63   ASN   H      .   26970   1
      702    .   1   1   63   63   ASN   HA     H   1    4.889     0.020   .   1   .   .   .   .   63   ASN   HA     .   26970   1
      703    .   1   1   63   63   ASN   HB2    H   1    2.671     0.020   .   2   .   .   .   .   63   ASN   HB2    .   26970   1
      704    .   1   1   63   63   ASN   HB3    H   1    2.377     0.020   .   2   .   .   .   .   63   ASN   HB3    .   26970   1
      705    .   1   1   63   63   ASN   HD21   H   1    7.567     0.020   .   2   .   .   .   .   63   ASN   HD21   .   26970   1
      706    .   1   1   63   63   ASN   HD22   H   1    6.917     0.020   .   2   .   .   .   .   63   ASN   HD22   .   26970   1
      707    .   1   1   63   63   ASN   C      C   13   174.273   0.400   .   1   .   .   .   .   63   ASN   C      .   26970   1
      708    .   1   1   63   63   ASN   CA     C   13   51.604    0.400   .   1   .   .   .   .   63   ASN   CA     .   26970   1
      709    .   1   1   63   63   ASN   CB     C   13   37.838    0.400   .   1   .   .   .   .   63   ASN   CB     .   26970   1
      710    .   1   1   63   63   ASN   N      N   15   126.586   0.400   .   1   .   .   .   .   63   ASN   N      .   26970   1
      711    .   1   1   63   63   ASN   ND2    N   15   113.023   0.400   .   1   .   .   .   .   63   ASN   ND2    .   26970   1
      712    .   1   1   64   64   THR   H      H   1    8.649     0.020   .   1   .   .   .   .   64   THR   H      .   26970   1
      713    .   1   1   64   64   THR   HA     H   1    3.765     0.020   .   1   .   .   .   .   64   THR   HA     .   26970   1
      714    .   1   1   64   64   THR   HB     H   1    4.303     0.020   .   1   .   .   .   .   64   THR   HB     .   26970   1
      715    .   1   1   64   64   THR   HG21   H   1    1.295     0.020   .   1   .   .   .   .   64   THR   HG21   .   26970   1
      716    .   1   1   64   64   THR   HG22   H   1    1.295     0.020   .   1   .   .   .   .   64   THR   HG22   .   26970   1
      717    .   1   1   64   64   THR   HG23   H   1    1.295     0.020   .   1   .   .   .   .   64   THR   HG23   .   26970   1
      718    .   1   1   64   64   THR   C      C   13   175.925   0.400   .   1   .   .   .   .   64   THR   C      .   26970   1
      719    .   1   1   64   64   THR   CA     C   13   65.117    0.400   .   1   .   .   .   .   64   THR   CA     .   26970   1
      720    .   1   1   64   64   THR   CB     C   13   67.173    0.400   .   1   .   .   .   .   64   THR   CB     .   26970   1
      721    .   1   1   64   64   THR   CG2    C   13   21.743    0.400   .   1   .   .   .   .   64   THR   CG2    .   26970   1
      722    .   1   1   64   64   THR   N      N   15   119.413   0.400   .   1   .   .   .   .   64   THR   N      .   26970   1
      723    .   1   1   65   65   ASN   H      H   1    8.179     0.020   .   1   .   .   .   .   65   ASN   H      .   26970   1
      724    .   1   1   65   65   ASN   HA     H   1    4.511     0.020   .   1   .   .   .   .   65   ASN   HA     .   26970   1
      725    .   1   1   65   65   ASN   HB2    H   1    2.968     0.020   .   2   .   .   .   .   65   ASN   HB2    .   26970   1
      726    .   1   1   65   65   ASN   HB3    H   1    2.865     0.020   .   2   .   .   .   .   65   ASN   HB3    .   26970   1
      727    .   1   1   65   65   ASN   HD21   H   1    7.613     0.020   .   2   .   .   .   .   65   ASN   HD21   .   26970   1
      728    .   1   1   65   65   ASN   HD22   H   1    7.011     0.020   .   2   .   .   .   .   65   ASN   HD22   .   26970   1
      729    .   1   1   65   65   ASN   C      C   13   177.145   0.400   .   1   .   .   .   .   65   ASN   C      .   26970   1
      730    .   1   1   65   65   ASN   CA     C   13   55.635    0.400   .   1   .   .   .   .   65   ASN   CA     .   26970   1
      731    .   1   1   65   65   ASN   CB     C   13   36.980    0.400   .   1   .   .   .   .   65   ASN   CB     .   26970   1
      732    .   1   1   65   65   ASN   N      N   15   121.990   0.400   .   1   .   .   .   .   65   ASN   N      .   26970   1
      733    .   1   1   65   65   ASN   ND2    N   15   113.229   0.400   .   1   .   .   .   .   65   ASN   ND2    .   26970   1
      734    .   1   1   66   66   ASN   H      H   1    8.354     0.020   .   1   .   .   .   .   66   ASN   H      .   26970   1
      735    .   1   1   66   66   ASN   HA     H   1    4.347     0.020   .   1   .   .   .   .   66   ASN   HA     .   26970   1
      736    .   1   1   66   66   ASN   HB2    H   1    2.461     0.020   .   2   .   .   .   .   66   ASN   HB2    .   26970   1
      737    .   1   1   66   66   ASN   HB3    H   1    1.595     0.020   .   2   .   .   .   .   66   ASN   HB3    .   26970   1
      738    .   1   1   66   66   ASN   HD21   H   1    6.996     0.020   .   2   .   .   .   .   66   ASN   HD21   .   26970   1
      739    .   1   1   66   66   ASN   HD22   H   1    6.885     0.020   .   2   .   .   .   .   66   ASN   HD22   .   26970   1
      740    .   1   1   66   66   ASN   C      C   13   177.025   0.400   .   1   .   .   .   .   66   ASN   C      .   26970   1
      741    .   1   1   66   66   ASN   CA     C   13   54.144    0.400   .   1   .   .   .   .   66   ASN   CA     .   26970   1
      742    .   1   1   66   66   ASN   CB     C   13   34.893    0.400   .   1   .   .   .   .   66   ASN   CB     .   26970   1
      743    .   1   1   66   66   ASN   N      N   15   122.319   0.400   .   1   .   .   .   .   66   ASN   N      .   26970   1
      744    .   1   1   66   66   ASN   ND2    N   15   108.603   0.400   .   1   .   .   .   .   66   ASN   ND2    .   26970   1
      745    .   1   1   67   67   ALA   H      H   1    8.065     0.020   .   1   .   .   .   .   67   ALA   H      .   26970   1
      746    .   1   1   67   67   ALA   HA     H   1    3.887     0.020   .   1   .   .   .   .   67   ALA   HA     .   26970   1
      747    .   1   1   67   67   ALA   HB1    H   1    1.418     0.020   .   1   .   .   .   .   67   ALA   HB1    .   26970   1
      748    .   1   1   67   67   ALA   HB2    H   1    1.418     0.020   .   1   .   .   .   .   67   ALA   HB2    .   26970   1
      749    .   1   1   67   67   ALA   HB3    H   1    1.418     0.020   .   1   .   .   .   .   67   ALA   HB3    .   26970   1
      750    .   1   1   67   67   ALA   C      C   13   176.403   0.400   .   1   .   .   .   .   67   ALA   C      .   26970   1
      751    .   1   1   67   67   ALA   CA     C   13   55.153    0.400   .   1   .   .   .   .   67   ALA   CA     .   26970   1
      752    .   1   1   67   67   ALA   CB     C   13   17.133    0.400   .   1   .   .   .   .   67   ALA   CB     .   26970   1
      753    .   1   1   67   67   ALA   N      N   15   122.082   0.400   .   1   .   .   .   .   67   ALA   N      .   26970   1
      754    .   1   1   68   68   ALA   H      H   1    7.797     0.020   .   1   .   .   .   .   68   ALA   H      .   26970   1
      755    .   1   1   68   68   ALA   HA     H   1    4.145     0.020   .   1   .   .   .   .   68   ALA   HA     .   26970   1
      756    .   1   1   68   68   ALA   HB1    H   1    1.596     0.020   .   1   .   .   .   .   68   ALA   HB1    .   26970   1
      757    .   1   1   68   68   ALA   HB2    H   1    1.596     0.020   .   1   .   .   .   .   68   ALA   HB2    .   26970   1
      758    .   1   1   68   68   ALA   HB3    H   1    1.596     0.020   .   1   .   .   .   .   68   ALA   HB3    .   26970   1
      759    .   1   1   68   68   ALA   C      C   13   179.024   0.400   .   1   .   .   .   .   68   ALA   C      .   26970   1
      760    .   1   1   68   68   ALA   CA     C   13   53.508    0.400   .   1   .   .   .   .   68   ALA   CA     .   26970   1
      761    .   1   1   68   68   ALA   CB     C   13   17.713    0.400   .   1   .   .   .   .   68   ALA   CB     .   26970   1
      762    .   1   1   68   68   ALA   N      N   15   115.278   0.400   .   1   .   .   .   .   68   ALA   N      .   26970   1
      763    .   1   1   69   69   ALA   H      H   1    7.672     0.020   .   1   .   .   .   .   69   ALA   H      .   26970   1
      764    .   1   1   69   69   ALA   HA     H   1    4.378     0.020   .   1   .   .   .   .   69   ALA   HA     .   26970   1
      765    .   1   1   69   69   ALA   HB1    H   1    1.596     0.020   .   1   .   .   .   .   69   ALA   HB1    .   26970   1
      766    .   1   1   69   69   ALA   HB2    H   1    1.596     0.020   .   1   .   .   .   .   69   ALA   HB2    .   26970   1
      767    .   1   1   69   69   ALA   HB3    H   1    1.596     0.020   .   1   .   .   .   .   69   ALA   HB3    .   26970   1
      768    .   1   1   69   69   ALA   C      C   13   177.564   0.400   .   1   .   .   .   .   69   ALA   C      .   26970   1
      769    .   1   1   69   69   ALA   CA     C   13   51.813    0.400   .   1   .   .   .   .   69   ALA   CA     .   26970   1
      770    .   1   1   69   69   ALA   CB     C   13   18.890    0.400   .   1   .   .   .   .   69   ALA   CB     .   26970   1
      771    .   1   1   69   69   ALA   N      N   15   117.975   0.400   .   1   .   .   .   .   69   ALA   N      .   26970   1
      772    .   1   1   70   70   LEU   H      H   1    7.614     0.020   .   1   .   .   .   .   70   LEU   H      .   26970   1
      773    .   1   1   70   70   LEU   HA     H   1    4.196     0.020   .   1   .   .   .   .   70   LEU   HA     .   26970   1
      774    .   1   1   70   70   LEU   HB2    H   1    2.253     0.020   .   2   .   .   .   .   70   LEU   HB2    .   26970   1
      775    .   1   1   70   70   LEU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   70   LEU   HB3    .   26970   1
      776    .   1   1   70   70   LEU   HG     H   1    1.521     0.020   .   1   .   .   .   .   70   LEU   HG     .   26970   1
      777    .   1   1   70   70   LEU   HD11   H   1    1.102     0.020   .   2   .   .   .   .   70   LEU   HD11   .   26970   1
      778    .   1   1   70   70   LEU   HD12   H   1    1.102     0.020   .   2   .   .   .   .   70   LEU   HD12   .   26970   1
      779    .   1   1   70   70   LEU   HD13   H   1    1.102     0.020   .   2   .   .   .   .   70   LEU   HD13   .   26970   1
      780    .   1   1   70   70   LEU   HD21   H   1    1.016     0.020   .   2   .   .   .   .   70   LEU   HD21   .   26970   1
      781    .   1   1   70   70   LEU   HD22   H   1    1.016     0.020   .   2   .   .   .   .   70   LEU   HD22   .   26970   1
      782    .   1   1   70   70   LEU   HD23   H   1    1.016     0.020   .   2   .   .   .   .   70   LEU   HD23   .   26970   1
      783    .   1   1   70   70   LEU   CA     C   13   59.782    0.400   .   1   .   .   .   .   70   LEU   CA     .   26970   1
      784    .   1   1   70   70   LEU   CB     C   13   38.964    0.400   .   1   .   .   .   .   70   LEU   CB     .   26970   1
      785    .   1   1   70   70   LEU   CG     C   13   27.007    0.400   .   1   .   .   .   .   70   LEU   CG     .   26970   1
      786    .   1   1   70   70   LEU   CD1    C   13   24.816    0.400   .   2   .   .   .   .   70   LEU   CD1    .   26970   1
      787    .   1   1   70   70   LEU   CD2    C   13   25.346    0.400   .   2   .   .   .   .   70   LEU   CD2    .   26970   1
      788    .   1   1   70   70   LEU   N      N   15   118.334   0.400   .   1   .   .   .   .   70   LEU   N      .   26970   1
      789    .   1   1   71   71   PRO   HA     H   1    3.917     0.020   .   1   .   .   .   .   71   PRO   HA     .   26970   1
      790    .   1   1   71   71   PRO   HB2    H   1    2.125     0.020   .   2   .   .   .   .   71   PRO   HB2    .   26970   1
      791    .   1   1   71   71   PRO   HB3    H   1    2.043     0.020   .   2   .   .   .   .   71   PRO   HB3    .   26970   1
      792    .   1   1   71   71   PRO   HG2    H   1    2.393     0.020   .   2   .   .   .   .   71   PRO   HG2    .   26970   1
      793    .   1   1   71   71   PRO   HG3    H   1    1.719     0.020   .   2   .   .   .   .   71   PRO   HG3    .   26970   1
      794    .   1   1   71   71   PRO   HD2    H   1    3.749     0.020   .   2   .   .   .   .   71   PRO   HD2    .   26970   1
      795    .   1   1   71   71   PRO   HD3    H   1    3.856     0.020   .   2   .   .   .   .   71   PRO   HD3    .   26970   1
      796    .   1   1   71   71   PRO   C      C   13   178.210   0.400   .   1   .   .   .   .   71   PRO   C      .   26970   1
      797    .   1   1   71   71   PRO   CA     C   13   66.551    0.400   .   1   .   .   .   .   71   PRO   CA     .   26970   1
      798    .   1   1   71   71   PRO   CB     C   13   29.991    0.400   .   1   .   .   .   .   71   PRO   CB     .   26970   1
      799    .   1   1   71   71   PRO   CG     C   13   28.422    0.400   .   1   .   .   .   .   71   PRO   CG     .   26970   1
      800    .   1   1   71   71   PRO   CD     C   13   48.697    0.400   .   1   .   .   .   .   71   PRO   CD     .   26970   1
      801    .   1   1   72   72   GLY   H      H   1    8.500     0.020   .   1   .   .   .   .   72   GLY   H      .   26970   1
      802    .   1   1   72   72   GLY   HA2    H   1    3.933     0.020   .   2   .   .   .   .   72   GLY   HA2    .   26970   1
      803    .   1   1   72   72   GLY   HA3    H   1    3.933     0.020   .   2   .   .   .   .   72   GLY   HA3    .   26970   1
      804    .   1   1   72   72   GLY   C      C   13   178.066   0.400   .   1   .   .   .   .   72   GLY   C      .   26970   1
      805    .   1   1   72   72   GLY   CA     C   13   46.484    0.400   .   1   .   .   .   .   72   GLY   CA     .   26970   1
      806    .   1   1   72   72   GLY   N      N   15   106.035   0.400   .   1   .   .   .   .   72   GLY   N      .   26970   1
      807    .   1   1   73   73   LYS   H      H   1    8.386     0.020   .   1   .   .   .   .   73   LYS   H      .   26970   1
      808    .   1   1   73   73   LYS   HA     H   1    4.209     0.020   .   1   .   .   .   .   73   LYS   HA     .   26970   1
      809    .   1   1   73   73   LYS   HB2    H   1    1.940     0.020   .   2   .   .   .   .   73   LYS   HB2    .   26970   1
      810    .   1   1   73   73   LYS   HB3    H   1    1.607     0.020   .   2   .   .   .   .   73   LYS   HB3    .   26970   1
      811    .   1   1   73   73   LYS   HG2    H   1    1.592     0.020   .   2   .   .   .   .   73   LYS   HG2    .   26970   1
      812    .   1   1   73   73   LYS   HG3    H   1    1.549     0.020   .   2   .   .   .   .   73   LYS   HG3    .   26970   1
      813    .   1   1   73   73   LYS   HD2    H   1    1.682     0.020   .   2   .   .   .   .   73   LYS   HD2    .   26970   1
      814    .   1   1   73   73   LYS   HD3    H   1    1.682     0.020   .   2   .   .   .   .   73   LYS   HD3    .   26970   1
      815    .   1   1   73   73   LYS   HE2    H   1    3.119     0.020   .   2   .   .   .   .   73   LYS   HE2    .   26970   1
      816    .   1   1   73   73   LYS   HE3    H   1    2.995     0.020   .   2   .   .   .   .   73   LYS   HE3    .   26970   1
      817    .   1   1   73   73   LYS   C      C   13   177.971   0.400   .   1   .   .   .   .   73   LYS   C      .   26970   1
      818    .   1   1   73   73   LYS   CA     C   13   57.655    0.400   .   1   .   .   .   .   73   LYS   CA     .   26970   1
      819    .   1   1   73   73   LYS   CB     C   13   32.063    0.400   .   1   .   .   .   .   73   LYS   CB     .   26970   1
      820    .   1   1   73   73   LYS   CG     C   13   24.916    0.400   .   1   .   .   .   .   73   LYS   CG     .   26970   1
      821    .   1   1   73   73   LYS   CD     C   13   27.969    0.400   .   1   .   .   .   .   73   LYS   CD     .   26970   1
      822    .   1   1   73   73   LYS   CE     C   13   41.589    0.400   .   1   .   .   .   .   73   LYS   CE     .   26970   1
      823    .   1   1   73   73   LYS   N      N   15   121.513   0.400   .   1   .   .   .   .   73   LYS   N      .   26970   1
      824    .   1   1   74   74   CYS   H      H   1    7.890     0.020   .   1   .   .   .   .   74   CYS   H      .   26970   1
      825    .   1   1   74   74   CYS   HA     H   1    4.952     0.020   .   1   .   .   .   .   74   CYS   HA     .   26970   1
      826    .   1   1   74   74   CYS   HB2    H   1    3.189     0.020   .   2   .   .   .   .   74   CYS   HB2    .   26970   1
      827    .   1   1   74   74   CYS   HB3    H   1    2.678     0.020   .   2   .   .   .   .   74   CYS   HB3    .   26970   1
      828    .   1   1   74   74   CYS   C      C   13   174.381   0.400   .   1   .   .   .   .   74   CYS   C      .   26970   1
      829    .   1   1   74   74   CYS   CA     C   13   51.869    0.400   .   1   .   .   .   .   74   CYS   CA     .   26970   1
      830    .   1   1   74   74   CYS   CB     C   13   34.950    0.400   .   1   .   .   .   .   74   CYS   CB     .   26970   1
      831    .   1   1   74   74   CYS   N      N   15   114.682   0.400   .   1   .   .   .   .   74   CYS   N      .   26970   1
      832    .   1   1   75   75   GLY   H      H   1    7.955     0.020   .   1   .   .   .   .   75   GLY   H      .   26970   1
      833    .   1   1   75   75   GLY   HA2    H   1    4.035     0.020   .   2   .   .   .   .   75   GLY   HA2    .   26970   1
      834    .   1   1   75   75   GLY   HA3    H   1    3.898     0.020   .   2   .   .   .   .   75   GLY   HA3    .   26970   1
      835    .   1   1   75   75   GLY   C      C   13   173.747   0.400   .   1   .   .   .   .   75   GLY   C      .   26970   1
      836    .   1   1   75   75   GLY   CA     C   13   45.757    0.400   .   1   .   .   .   .   75   GLY   CA     .   26970   1
      837    .   1   1   75   75   GLY   N      N   15   109.691   0.400   .   1   .   .   .   .   75   GLY   N      .   26970   1
      838    .   1   1   76   76   VAL   H      H   1    8.169     0.020   .   1   .   .   .   .   76   VAL   H      .   26970   1
      839    .   1   1   76   76   VAL   HA     H   1    4.384     0.020   .   1   .   .   .   .   76   VAL   HA     .   26970   1
      840    .   1   1   76   76   VAL   HB     H   1    1.912     0.020   .   1   .   .   .   .   76   VAL   HB     .   26970   1
      841    .   1   1   76   76   VAL   HG11   H   1    0.798     0.020   .   2   .   .   .   .   76   VAL   HG11   .   26970   1
      842    .   1   1   76   76   VAL   HG12   H   1    0.798     0.020   .   2   .   .   .   .   76   VAL   HG12   .   26970   1
      843    .   1   1   76   76   VAL   HG13   H   1    0.798     0.020   .   2   .   .   .   .   76   VAL   HG13   .   26970   1
      844    .   1   1   76   76   VAL   HG21   H   1    0.728     0.020   .   2   .   .   .   .   76   VAL   HG21   .   26970   1
      845    .   1   1   76   76   VAL   HG22   H   1    0.728     0.020   .   2   .   .   .   .   76   VAL   HG22   .   26970   1
      846    .   1   1   76   76   VAL   HG23   H   1    0.728     0.020   .   2   .   .   .   .   76   VAL   HG23   .   26970   1
      847    .   1   1   76   76   VAL   C      C   13   173.184   0.400   .   1   .   .   .   .   76   VAL   C      .   26970   1
      848    .   1   1   76   76   VAL   CA     C   13   59.086    0.400   .   1   .   .   .   .   76   VAL   CA     .   26970   1
      849    .   1   1   76   76   VAL   CB     C   13   33.210    0.400   .   1   .   .   .   .   76   VAL   CB     .   26970   1
      850    .   1   1   76   76   VAL   CG1    C   13   21.142    0.400   .   2   .   .   .   .   76   VAL   CG1    .   26970   1
      851    .   1   1   76   76   VAL   CG2    C   13   19.158    0.400   .   2   .   .   .   .   76   VAL   CG2    .   26970   1
      852    .   1   1   76   76   VAL   N      N   15   116.064   0.400   .   1   .   .   .   .   76   VAL   N      .   26970   1
      853    .   1   1   77   77   ASN   H      H   1    8.473     0.020   .   1   .   .   .   .   77   ASN   H      .   26970   1
      854    .   1   1   77   77   ASN   HA     H   1    4.770     0.020   .   1   .   .   .   .   77   ASN   HA     .   26970   1
      855    .   1   1   77   77   ASN   HB2    H   1    2.689     0.020   .   2   .   .   .   .   77   ASN   HB2    .   26970   1
      856    .   1   1   77   77   ASN   HB3    H   1    2.597     0.020   .   2   .   .   .   .   77   ASN   HB3    .   26970   1
      857    .   1   1   77   77   ASN   HD21   H   1    7.501     0.020   .   2   .   .   .   .   77   ASN   HD21   .   26970   1
      858    .   1   1   77   77   ASN   HD22   H   1    6.784     0.020   .   2   .   .   .   .   77   ASN   HD22   .   26970   1
      859    .   1   1   77   77   ASN   C      C   13   173.495   0.400   .   1   .   .   .   .   77   ASN   C      .   26970   1
      860    .   1   1   77   77   ASN   CA     C   13   51.603    0.400   .   1   .   .   .   .   77   ASN   CA     .   26970   1
      861    .   1   1   77   77   ASN   CB     C   13   38.969    0.400   .   1   .   .   .   .   77   ASN   CB     .   26970   1
      862    .   1   1   77   77   ASN   N      N   15   122.512   0.400   .   1   .   .   .   .   77   ASN   N      .   26970   1
      863    .   1   1   77   77   ASN   ND2    N   15   112.406   0.400   .   1   .   .   .   .   77   ASN   ND2    .   26970   1
      864    .   1   1   78   78   ILE   H      H   1    8.111     0.020   .   1   .   .   .   .   78   ILE   H      .   26970   1
      865    .   1   1   78   78   ILE   HA     H   1    4.531     0.020   .   1   .   .   .   .   78   ILE   HA     .   26970   1
      866    .   1   1   78   78   ILE   HB     H   1    1.768     0.020   .   1   .   .   .   .   78   ILE   HB     .   26970   1
      867    .   1   1   78   78   ILE   HG12   H   1    0.920     0.020   .   2   .   .   .   .   78   ILE   HG12   .   26970   1
      868    .   1   1   78   78   ILE   HG13   H   1    1.469     0.020   .   2   .   .   .   .   78   ILE   HG13   .   26970   1
      869    .   1   1   78   78   ILE   HG21   H   1    0.906     0.020   .   1   .   .   .   .   78   ILE   HG21   .   26970   1
      870    .   1   1   78   78   ILE   HG22   H   1    0.906     0.020   .   1   .   .   .   .   78   ILE   HG22   .   26970   1
      871    .   1   1   78   78   ILE   HG23   H   1    0.906     0.020   .   1   .   .   .   .   78   ILE   HG23   .   26970   1
      872    .   1   1   78   78   ILE   HD11   H   1    0.854     0.020   .   1   .   .   .   .   78   ILE   HD11   .   26970   1
      873    .   1   1   78   78   ILE   HD12   H   1    0.854     0.020   .   1   .   .   .   .   78   ILE   HD12   .   26970   1
      874    .   1   1   78   78   ILE   HD13   H   1    0.854     0.020   .   1   .   .   .   .   78   ILE   HD13   .   26970   1
      875    .   1   1   78   78   ILE   CA     C   13   57.271    0.400   .   1   .   .   .   .   78   ILE   CA     .   26970   1
      876    .   1   1   78   78   ILE   CB     C   13   38.937    0.400   .   1   .   .   .   .   78   ILE   CB     .   26970   1
      877    .   1   1   78   78   ILE   CG1    C   13   25.731    0.400   .   1   .   .   .   .   78   ILE   CG1    .   26970   1
      878    .   1   1   78   78   ILE   CG2    C   13   17.389    0.400   .   1   .   .   .   .   78   ILE   CG2    .   26970   1
      879    .   1   1   78   78   ILE   CD1    C   13   12.839    0.400   .   1   .   .   .   .   78   ILE   CD1    .   26970   1
      880    .   1   1   78   78   ILE   N      N   15   121.212   0.400   .   1   .   .   .   .   78   ILE   N      .   26970   1
      881    .   1   1   79   79   PRO   HA     H   1    4.509     0.020   .   1   .   .   .   .   79   PRO   HA     .   26970   1
      882    .   1   1   79   79   PRO   HB2    H   1    2.031     0.020   .   2   .   .   .   .   79   PRO   HB2    .   26970   1
      883    .   1   1   79   79   PRO   HB3    H   1    2.008     0.020   .   2   .   .   .   .   79   PRO   HB3    .   26970   1
      884    .   1   1   79   79   PRO   HG2    H   1    1.926     0.020   .   2   .   .   .   .   79   PRO   HG2    .   26970   1
      885    .   1   1   79   79   PRO   HG3    H   1    1.428     0.020   .   2   .   .   .   .   79   PRO   HG3    .   26970   1
      886    .   1   1   79   79   PRO   HD2    H   1    3.719     0.020   .   2   .   .   .   .   79   PRO   HD2    .   26970   1
      887    .   1   1   79   79   PRO   HD3    H   1    3.461     0.020   .   2   .   .   .   .   79   PRO   HD3    .   26970   1
      888    .   1   1   79   79   PRO   C      C   13   174.297   0.400   .   1   .   .   .   .   79   PRO   C      .   26970   1
      889    .   1   1   79   79   PRO   CA     C   13   62.854    0.400   .   1   .   .   .   .   79   PRO   CA     .   26970   1
      890    .   1   1   79   79   PRO   CB     C   13   30.320    0.400   .   1   .   .   .   .   79   PRO   CB     .   26970   1
      891    .   1   1   79   79   PRO   CG     C   13   25.816    0.400   .   1   .   .   .   .   79   PRO   CG     .   26970   1
      892    .   1   1   79   79   PRO   CD     C   13   50.079    0.400   .   1   .   .   .   .   79   PRO   CD     .   26970   1
      893    .   1   1   80   80   TYR   H      H   1    6.694     0.020   .   1   .   .   .   .   80   TYR   H      .   26970   1
      894    .   1   1   80   80   TYR   HA     H   1    4.647     0.020   .   1   .   .   .   .   80   TYR   HA     .   26970   1
      895    .   1   1   80   80   TYR   HB2    H   1    3.006     0.020   .   2   .   .   .   .   80   TYR   HB2    .   26970   1
      896    .   1   1   80   80   TYR   HB3    H   1    2.535     0.020   .   2   .   .   .   .   80   TYR   HB3    .   26970   1
      897    .   1   1   80   80   TYR   HD1    H   1    6.934     0.020   .   1   .   .   .   .   80   TYR   HD1    .   26970   1
      898    .   1   1   80   80   TYR   HD2    H   1    6.934     0.020   .   1   .   .   .   .   80   TYR   HD2    .   26970   1
      899    .   1   1   80   80   TYR   HE1    H   1    6.834     0.020   .   1   .   .   .   .   80   TYR   HE1    .   26970   1
      900    .   1   1   80   80   TYR   HE2    H   1    6.834     0.020   .   1   .   .   .   .   80   TYR   HE2    .   26970   1
      901    .   1   1   80   80   TYR   C      C   13   173.663   0.400   .   1   .   .   .   .   80   TYR   C      .   26970   1
      902    .   1   1   80   80   TYR   CA     C   13   55.014    0.400   .   1   .   .   .   .   80   TYR   CA     .   26970   1
      903    .   1   1   80   80   TYR   CB     C   13   39.981    0.400   .   1   .   .   .   .   80   TYR   CB     .   26970   1
      904    .   1   1   80   80   TYR   CD1    C   13   132.635   0.400   .   3   .   .   .   .   80   TYR   CD1    .   26970   1
      905    .   1   1   80   80   TYR   CE1    C   13   118.005   0.400   .   3   .   .   .   .   80   TYR   CE1    .   26970   1
      906    .   1   1   80   80   TYR   N      N   15   117.369   0.400   .   1   .   .   .   .   80   TYR   N      .   26970   1
      907    .   1   1   81   81   LYS   H      H   1    8.477     0.020   .   1   .   .   .   .   81   LYS   H      .   26970   1
      908    .   1   1   81   81   LYS   HA     H   1    4.376     0.020   .   1   .   .   .   .   81   LYS   HA     .   26970   1
      909    .   1   1   81   81   LYS   HB2    H   1    1.671     0.020   .   2   .   .   .   .   81   LYS   HB2    .   26970   1
      910    .   1   1   81   81   LYS   HB3    H   1    1.801     0.020   .   2   .   .   .   .   81   LYS   HB3    .   26970   1
      911    .   1   1   81   81   LYS   HG2    H   1    1.347     0.020   .   2   .   .   .   .   81   LYS   HG2    .   26970   1
      912    .   1   1   81   81   LYS   HG3    H   1    1.400     0.020   .   2   .   .   .   .   81   LYS   HG3    .   26970   1
      913    .   1   1   81   81   LYS   HD2    H   1    1.660     0.020   .   2   .   .   .   .   81   LYS   HD2    .   26970   1
      914    .   1   1   81   81   LYS   HD3    H   1    1.660     0.020   .   2   .   .   .   .   81   LYS   HD3    .   26970   1
      915    .   1   1   81   81   LYS   HE2    H   1    2.989     0.020   .   2   .   .   .   .   81   LYS   HE2    .   26970   1
      916    .   1   1   81   81   LYS   HE3    H   1    2.989     0.020   .   2   .   .   .   .   81   LYS   HE3    .   26970   1
      917    .   1   1   81   81   LYS   C      C   13   176.272   0.400   .   1   .   .   .   .   81   LYS   C      .   26970   1
      918    .   1   1   81   81   LYS   CA     C   13   54.898    0.400   .   1   .   .   .   .   81   LYS   CA     .   26970   1
      919    .   1   1   81   81   LYS   CB     C   13   32.198    0.400   .   1   .   .   .   .   81   LYS   CB     .   26970   1
      920    .   1   1   81   81   LYS   CG     C   13   23.801    0.400   .   1   .   .   .   .   81   LYS   CG     .   26970   1
      921    .   1   1   81   81   LYS   CD     C   13   28.336    0.400   .   1   .   .   .   .   81   LYS   CD     .   26970   1
      922    .   1   1   81   81   LYS   CE     C   13   41.498    0.400   .   1   .   .   .   .   81   LYS   CE     .   26970   1
      923    .   1   1   81   81   LYS   N      N   15   121.615   0.400   .   1   .   .   .   .   81   LYS   N      .   26970   1
      924    .   1   1   82   82   ILE   H      H   1    8.305     0.020   .   1   .   .   .   .   82   ILE   H      .   26970   1
      925    .   1   1   82   82   ILE   HA     H   1    4.094     0.020   .   1   .   .   .   .   82   ILE   HA     .   26970   1
      926    .   1   1   82   82   ILE   HB     H   1    1.896     0.020   .   1   .   .   .   .   82   ILE   HB     .   26970   1
      927    .   1   1   82   82   ILE   HG12   H   1    1.519     0.020   .   2   .   .   .   .   82   ILE   HG12   .   26970   1
      928    .   1   1   82   82   ILE   HG13   H   1    1.188     0.020   .   2   .   .   .   .   82   ILE   HG13   .   26970   1
      929    .   1   1   82   82   ILE   HG21   H   1    0.863     0.020   .   1   .   .   .   .   82   ILE   HG21   .   26970   1
      930    .   1   1   82   82   ILE   HG22   H   1    0.863     0.020   .   1   .   .   .   .   82   ILE   HG22   .   26970   1
      931    .   1   1   82   82   ILE   HG23   H   1    0.863     0.020   .   1   .   .   .   .   82   ILE   HG23   .   26970   1
      932    .   1   1   82   82   ILE   HD11   H   1    0.882     0.020   .   1   .   .   .   .   82   ILE   HD11   .   26970   1
      933    .   1   1   82   82   ILE   HD12   H   1    0.882     0.020   .   1   .   .   .   .   82   ILE   HD12   .   26970   1
      934    .   1   1   82   82   ILE   HD13   H   1    0.882     0.020   .   1   .   .   .   .   82   ILE   HD13   .   26970   1
      935    .   1   1   82   82   ILE   C      C   13   172.742   0.400   .   1   .   .   .   .   82   ILE   C      .   26970   1
      936    .   1   1   82   82   ILE   CA     C   13   60.841    0.400   .   1   .   .   .   .   82   ILE   CA     .   26970   1
      937    .   1   1   82   82   ILE   CB     C   13   38.041    0.400   .   1   .   .   .   .   82   ILE   CB     .   26970   1
      938    .   1   1   82   82   ILE   CG1    C   13   26.912    0.400   .   1   .   .   .   .   82   ILE   CG1    .   26970   1
      939    .   1   1   82   82   ILE   CG2    C   13   16.958    0.400   .   1   .   .   .   .   82   ILE   CG2    .   26970   1
      940    .   1   1   82   82   ILE   CD1    C   13   11.918    0.400   .   1   .   .   .   .   82   ILE   CD1    .   26970   1
      941    .   1   1   82   82   ILE   N      N   15   123.645   0.400   .   1   .   .   .   .   82   ILE   N      .   26970   1
      942    .   1   1   83   83   SER   H      H   1    7.497     0.020   .   1   .   .   .   .   83   SER   H      .   26970   1
      943    .   1   1   83   83   SER   HA     H   1    4.640     0.020   .   1   .   .   .   .   83   SER   HA     .   26970   1
      944    .   1   1   83   83   SER   HB2    H   1    3.999     0.020   .   2   .   .   .   .   83   SER   HB2    .   26970   1
      945    .   1   1   83   83   SER   HB3    H   1    3.671     0.020   .   2   .   .   .   .   83   SER   HB3    .   26970   1
      946    .   1   1   83   83   SER   C      C   13   174.046   0.400   .   1   .   .   .   .   83   SER   C      .   26970   1
      947    .   1   1   83   83   SER   CA     C   13   56.076    0.400   .   1   .   .   .   .   83   SER   CA     .   26970   1
      948    .   1   1   83   83   SER   CB     C   13   64.066    0.400   .   1   .   .   .   .   83   SER   CB     .   26970   1
      949    .   1   1   83   83   SER   N      N   15   118.784   0.400   .   1   .   .   .   .   83   SER   N      .   26970   1
      950    .   1   1   84   84   THR   H      H   1    8.343     0.020   .   1   .   .   .   .   84   THR   H      .   26970   1
      951    .   1   1   84   84   THR   HA     H   1    4.246     0.020   .   1   .   .   .   .   84   THR   HA     .   26970   1
      952    .   1   1   84   84   THR   HB     H   1    4.383     0.020   .   1   .   .   .   .   84   THR   HB     .   26970   1
      953    .   1   1   84   84   THR   HG1    H   1    4.760     0.020   .   1   .   .   .   .   84   THR   HG1    .   26970   1
      954    .   1   1   84   84   THR   HG21   H   1    1.261     0.020   .   1   .   .   .   .   84   THR   HG21   .   26970   1
      955    .   1   1   84   84   THR   HG22   H   1    1.261     0.020   .   1   .   .   .   .   84   THR   HG22   .   26970   1
      956    .   1   1   84   84   THR   HG23   H   1    1.261     0.020   .   1   .   .   .   .   84   THR   HG23   .   26970   1
      957    .   1   1   84   84   THR   C      C   13   174.692   0.400   .   1   .   .   .   .   84   THR   C      .   26970   1
      958    .   1   1   84   84   THR   CA     C   13   63.853    0.400   .   1   .   .   .   .   84   THR   CA     .   26970   1
      959    .   1   1   84   84   THR   CB     C   13   68.180    0.400   .   1   .   .   .   .   84   THR   CB     .   26970   1
      960    .   1   1   84   84   THR   CG2    C   13   21.898    0.400   .   1   .   .   .   .   84   THR   CG2    .   26970   1
      961    .   1   1   84   84   THR   N      N   15   112.760   0.400   .   1   .   .   .   .   84   THR   N      .   26970   1
      962    .   1   1   85   85   THR   H      H   1    7.875     0.020   .   1   .   .   .   .   85   THR   H      .   26970   1
      963    .   1   1   85   85   THR   HA     H   1    4.418     0.020   .   1   .   .   .   .   85   THR   HA     .   26970   1
      964    .   1   1   85   85   THR   HB     H   1    4.427     0.020   .   1   .   .   .   .   85   THR   HB     .   26970   1
      965    .   1   1   85   85   THR   HG1    H   1    5.012     0.020   .   1   .   .   .   .   85   THR   HG1    .   26970   1
      966    .   1   1   85   85   THR   HG21   H   1    1.163     0.020   .   1   .   .   .   .   85   THR   HG21   .   26970   1
      967    .   1   1   85   85   THR   HG22   H   1    1.163     0.020   .   1   .   .   .   .   85   THR   HG22   .   26970   1
      968    .   1   1   85   85   THR   HG23   H   1    1.163     0.020   .   1   .   .   .   .   85   THR   HG23   .   26970   1
      969    .   1   1   85   85   THR   C      C   13   174.704   0.400   .   1   .   .   .   .   85   THR   C      .   26970   1
      970    .   1   1   85   85   THR   CA     C   13   60.798    0.400   .   1   .   .   .   .   85   THR   CA     .   26970   1
      971    .   1   1   85   85   THR   CB     C   13   68.516    0.400   .   1   .   .   .   .   85   THR   CB     .   26970   1
      972    .   1   1   85   85   THR   CG2    C   13   20.917    0.400   .   1   .   .   .   .   85   THR   CG2    .   26970   1
      973    .   1   1   85   85   THR   N      N   15   109.513   0.400   .   1   .   .   .   .   85   THR   N      .   26970   1
      974    .   1   1   86   86   THR   H      H   1    7.479     0.020   .   1   .   .   .   .   86   THR   H      .   26970   1
      975    .   1   1   86   86   THR   HA     H   1    4.009     0.020   .   1   .   .   .   .   86   THR   HA     .   26970   1
      976    .   1   1   86   86   THR   HB     H   1    4.089     0.020   .   1   .   .   .   .   86   THR   HB     .   26970   1
      977    .   1   1   86   86   THR   HG21   H   1    1.164     0.020   .   1   .   .   .   .   86   THR   HG21   .   26970   1
      978    .   1   1   86   86   THR   HG22   H   1    1.164     0.020   .   1   .   .   .   .   86   THR   HG22   .   26970   1
      979    .   1   1   86   86   THR   HG23   H   1    1.164     0.020   .   1   .   .   .   .   86   THR   HG23   .   26970   1
      980    .   1   1   86   86   THR   C      C   13   172.000   0.400   .   1   .   .   .   .   86   THR   C      .   26970   1
      981    .   1   1   86   86   THR   CA     C   13   63.262    0.400   .   1   .   .   .   .   86   THR   CA     .   26970   1
      982    .   1   1   86   86   THR   CB     C   13   69.321    0.400   .   1   .   .   .   .   86   THR   CB     .   26970   1
      983    .   1   1   86   86   THR   CG2    C   13   21.219    0.400   .   1   .   .   .   .   86   THR   CG2    .   26970   1
      984    .   1   1   86   86   THR   N      N   15   120.261   0.400   .   1   .   .   .   .   86   THR   N      .   26970   1
      985    .   1   1   87   87   ASN   H      H   1    8.762     0.020   .   1   .   .   .   .   87   ASN   H      .   26970   1
      986    .   1   1   87   87   ASN   HA     H   1    4.795     0.020   .   1   .   .   .   .   87   ASN   HA     .   26970   1
      987    .   1   1   87   87   ASN   HB2    H   1    3.080     0.020   .   2   .   .   .   .   87   ASN   HB2    .   26970   1
      988    .   1   1   87   87   ASN   HB3    H   1    2.780     0.020   .   2   .   .   .   .   87   ASN   HB3    .   26970   1
      989    .   1   1   87   87   ASN   HD21   H   1    7.636     0.020   .   2   .   .   .   .   87   ASN   HD21   .   26970   1
      990    .   1   1   87   87   ASN   HD22   H   1    7.096     0.020   .   2   .   .   .   .   87   ASN   HD22   .   26970   1
      991    .   1   1   87   87   ASN   C      C   13   175.972   0.400   .   1   .   .   .   .   87   ASN   C      .   26970   1
      992    .   1   1   87   87   ASN   CA     C   13   51.327    0.400   .   1   .   .   .   .   87   ASN   CA     .   26970   1
      993    .   1   1   87   87   ASN   CB     C   13   38.290    0.400   .   1   .   .   .   .   87   ASN   CB     .   26970   1
      994    .   1   1   87   87   ASN   N      N   15   125.083   0.400   .   1   .   .   .   .   87   ASN   N      .   26970   1
      995    .   1   1   87   87   ASN   ND2    N   15   112.091   0.400   .   1   .   .   .   .   87   ASN   ND2    .   26970   1
      996    .   1   1   88   88   CYS   H      H   1    9.000     0.020   .   1   .   .   .   .   88   CYS   H      .   26970   1
      997    .   1   1   88   88   CYS   HA     H   1    4.421     0.020   .   1   .   .   .   .   88   CYS   HA     .   26970   1
      998    .   1   1   88   88   CYS   HB2    H   1    3.196     0.020   .   2   .   .   .   .   88   CYS   HB2    .   26970   1
      999    .   1   1   88   88   CYS   HB3    H   1    2.912     0.020   .   2   .   .   .   .   88   CYS   HB3    .   26970   1
      1000   .   1   1   88   88   CYS   C      C   13   174.764   0.400   .   1   .   .   .   .   88   CYS   C      .   26970   1
      1001   .   1   1   88   88   CYS   CA     C   13   55.612    0.400   .   1   .   .   .   .   88   CYS   CA     .   26970   1
      1002   .   1   1   88   88   CYS   CB     C   13   35.556    0.400   .   1   .   .   .   .   88   CYS   CB     .   26970   1
      1003   .   1   1   88   88   CYS   N      N   15   123.609   0.400   .   1   .   .   .   .   88   CYS   N      .   26970   1
      1004   .   1   1   89   89   ASN   H      H   1    8.476     0.020   .   1   .   .   .   .   89   ASN   H      .   26970   1
      1005   .   1   1   89   89   ASN   HA     H   1    4.635     0.020   .   1   .   .   .   .   89   ASN   HA     .   26970   1
      1006   .   1   1   89   89   ASN   HB2    H   1    2.859     0.020   .   2   .   .   .   .   89   ASN   HB2    .   26970   1
      1007   .   1   1   89   89   ASN   HB3    H   1    2.859     0.020   .   2   .   .   .   .   89   ASN   HB3    .   26970   1
      1008   .   1   1   89   89   ASN   HD21   H   1    7.586     0.020   .   2   .   .   .   .   89   ASN   HD21   .   26970   1
      1009   .   1   1   89   89   ASN   HD22   H   1    6.961     0.020   .   2   .   .   .   .   89   ASN   HD22   .   26970   1
      1010   .   1   1   89   89   ASN   C      C   13   175.314   0.400   .   1   .   .   .   .   89   ASN   C      .   26970   1
      1011   .   1   1   89   89   ASN   CA     C   13   53.796    0.400   .   1   .   .   .   .   89   ASN   CA     .   26970   1
      1012   .   1   1   89   89   ASN   CB     C   13   37.743    0.400   .   1   .   .   .   .   89   ASN   CB     .   26970   1
      1013   .   1   1   89   89   ASN   N      N   15   114.872   0.400   .   1   .   .   .   .   89   ASN   N      .   26970   1
      1014   .   1   1   89   89   ASN   ND2    N   15   112.914   0.400   .   1   .   .   .   .   89   ASN   ND2    .   26970   1
      1015   .   1   1   90   90   THR   H      H   1    7.683     0.020   .   1   .   .   .   .   90   THR   H      .   26970   1
      1016   .   1   1   90   90   THR   HA     H   1    4.398     0.020   .   1   .   .   .   .   90   THR   HA     .   26970   1
      1017   .   1   1   90   90   THR   HB     H   1    4.414     0.020   .   1   .   .   .   .   90   THR   HB     .   26970   1
      1018   .   1   1   90   90   THR   HG21   H   1    1.128     0.020   .   1   .   .   .   .   90   THR   HG21   .   26970   1
      1019   .   1   1   90   90   THR   HG22   H   1    1.128     0.020   .   1   .   .   .   .   90   THR   HG22   .   26970   1
      1020   .   1   1   90   90   THR   HG23   H   1    1.128     0.020   .   1   .   .   .   .   90   THR   HG23   .   26970   1
      1021   .   1   1   90   90   THR   C      C   13   173.699   0.400   .   1   .   .   .   .   90   THR   C      .   26970   1
      1022   .   1   1   90   90   THR   CA     C   13   60.717    0.400   .   1   .   .   .   .   90   THR   CA     .   26970   1
      1023   .   1   1   90   90   THR   CB     C   13   68.913    0.400   .   1   .   .   .   .   90   THR   CB     .   26970   1
      1024   .   1   1   90   90   THR   CG2    C   13   21.105    0.400   .   1   .   .   .   .   90   THR   CG2    .   26970   1
      1025   .   1   1   90   90   THR   N      N   15   109.089   0.400   .   1   .   .   .   .   90   THR   N      .   26970   1
      1026   .   1   1   91   91   VAL   H      H   1    7.206     0.020   .   1   .   .   .   .   91   VAL   H      .   26970   1
      1027   .   1   1   91   91   VAL   HA     H   1    3.903     0.020   .   1   .   .   .   .   91   VAL   HA     .   26970   1
      1028   .   1   1   91   91   VAL   HB     H   1    1.837     0.020   .   1   .   .   .   .   91   VAL   HB     .   26970   1
      1029   .   1   1   91   91   VAL   HG11   H   1    0.389     0.020   .   2   .   .   .   .   91   VAL   HG11   .   26970   1
      1030   .   1   1   91   91   VAL   HG12   H   1    0.389     0.020   .   2   .   .   .   .   91   VAL   HG12   .   26970   1
      1031   .   1   1   91   91   VAL   HG13   H   1    0.389     0.020   .   2   .   .   .   .   91   VAL   HG13   .   26970   1
      1032   .   1   1   91   91   VAL   HG21   H   1    0.762     0.020   .   2   .   .   .   .   91   VAL   HG21   .   26970   1
      1033   .   1   1   91   91   VAL   HG22   H   1    0.762     0.020   .   2   .   .   .   .   91   VAL   HG22   .   26970   1
      1034   .   1   1   91   91   VAL   HG23   H   1    0.762     0.020   .   2   .   .   .   .   91   VAL   HG23   .   26970   1
      1035   .   1   1   91   91   VAL   C      C   13   173.699   0.400   .   1   .   .   .   .   91   VAL   C      .   26970   1
      1036   .   1   1   91   91   VAL   CA     C   13   61.939    0.400   .   1   .   .   .   .   91   VAL   CA     .   26970   1
      1037   .   1   1   91   91   VAL   CB     C   13   31.167    0.400   .   1   .   .   .   .   91   VAL   CB     .   26970   1
      1038   .   1   1   91   91   VAL   CG1    C   13   20.497    0.400   .   2   .   .   .   .   91   VAL   CG1    .   26970   1
      1039   .   1   1   91   91   VAL   CG2    C   13   20.729    0.400   .   2   .   .   .   .   91   VAL   CG2    .   26970   1
      1040   .   1   1   91   91   VAL   N      N   15   122.702   0.400   .   1   .   .   .   .   91   VAL   N      .   26970   1
      1041   .   1   1   92   92   LYS   H      H   1    8.001     0.020   .   1   .   .   .   .   92   LYS   H      .   26970   1
      1042   .   1   1   92   92   LYS   HA     H   1    4.429     0.020   .   1   .   .   .   .   92   LYS   HA     .   26970   1
      1043   .   1   1   92   92   LYS   HB2    H   1    1.822     0.020   .   2   .   .   .   .   92   LYS   HB2    .   26970   1
      1044   .   1   1   92   92   LYS   HB3    H   1    1.707     0.020   .   2   .   .   .   .   92   LYS   HB3    .   26970   1
      1045   .   1   1   92   92   LYS   HG2    H   1    1.370     0.020   .   2   .   .   .   .   92   LYS   HG2    .   26970   1
      1046   .   1   1   92   92   LYS   HG3    H   1    1.370     0.020   .   2   .   .   .   .   92   LYS   HG3    .   26970   1
      1047   .   1   1   92   92   LYS   HD2    H   1    1.662     0.020   .   2   .   .   .   .   92   LYS   HD2    .   26970   1
      1048   .   1   1   92   92   LYS   HD3    H   1    1.662     0.020   .   2   .   .   .   .   92   LYS   HD3    .   26970   1
      1049   .   1   1   92   92   LYS   HE2    H   1    2.982     0.020   .   2   .   .   .   .   92   LYS   HE2    .   26970   1
      1050   .   1   1   92   92   LYS   HE3    H   1    2.982     0.020   .   2   .   .   .   .   92   LYS   HE3    .   26970   1
      1051   .   1   1   92   92   LYS   HZ1    H   1    7.892     0.020   .   1   .   .   .   .   92   LYS   HZ1    .   26970   1
      1052   .   1   1   92   92   LYS   HZ2    H   1    7.892     0.020   .   1   .   .   .   .   92   LYS   HZ2    .   26970   1
      1053   .   1   1   92   92   LYS   HZ3    H   1    7.892     0.020   .   1   .   .   .   .   92   LYS   HZ3    .   26970   1
      1054   .   1   1   92   92   LYS   C      C   13   174.525   0.400   .   1   .   .   .   .   92   LYS   C      .   26970   1
      1055   .   1   1   92   92   LYS   CA     C   13   54.736    0.400   .   1   .   .   .   .   92   LYS   CA     .   26970   1
      1056   .   1   1   92   92   LYS   CB     C   13   32.933    0.400   .   1   .   .   .   .   92   LYS   CB     .   26970   1
      1057   .   1   1   92   92   LYS   CG     C   13   24.246    0.400   .   1   .   .   .   .   92   LYS   CG     .   26970   1
      1058   .   1   1   92   92   LYS   CD     C   13   28.512    0.400   .   1   .   .   .   .   92   LYS   CD     .   26970   1
      1059   .   1   1   92   92   LYS   CE     C   13   41.519    0.400   .   1   .   .   .   .   92   LYS   CE     .   26970   1
      1060   .   1   1   92   92   LYS   N      N   15   124.971   0.400   .   1   .   .   .   .   92   LYS   N      .   26970   1
      1061   .   1   1   93   93   PHE   H      H   1    7.866     0.020   .   1   .   .   .   .   93   PHE   H      .   26970   1
      1062   .   1   1   93   93   PHE   HA     H   1    4.378     0.020   .   1   .   .   .   .   93   PHE   HA     .   26970   1
      1063   .   1   1   93   93   PHE   HB2    H   1    3.178     0.020   .   2   .   .   .   .   93   PHE   HB2    .   26970   1
      1064   .   1   1   93   93   PHE   HB3    H   1    2.838     0.020   .   2   .   .   .   .   93   PHE   HB3    .   26970   1
      1065   .   1   1   93   93   PHE   HD1    H   1    7.145     0.020   .   1   .   .   .   .   93   PHE   HD1    .   26970   1
      1066   .   1   1   93   93   PHE   HD2    H   1    7.145     0.020   .   1   .   .   .   .   93   PHE   HD2    .   26970   1
      1067   .   1   1   93   93   PHE   HE1    H   1    7.175     0.020   .   1   .   .   .   .   93   PHE   HE1    .   26970   1
      1068   .   1   1   93   93   PHE   HE2    H   1    7.175     0.020   .   1   .   .   .   .   93   PHE   HE2    .   26970   1
      1069   .   1   1   93   93   PHE   HZ     H   1    7.070     0.020   .   1   .   .   .   .   93   PHE   HZ     .   26970   1
      1070   .   1   1   93   93   PHE   CA     C   13   59.051    0.400   .   1   .   .   .   .   93   PHE   CA     .   26970   1
      1071   .   1   1   93   93   PHE   CB     C   13   40.067    0.400   .   1   .   .   .   .   93   PHE   CB     .   26970   1
      1072   .   1   1   93   93   PHE   CD1    C   13   132.726   0.400   .   3   .   .   .   .   93   PHE   CD1    .   26970   1
      1073   .   1   1   93   93   PHE   CE1    C   13   130.688   0.400   .   3   .   .   .   .   93   PHE   CE1    .   26970   1
      1074   .   1   1   93   93   PHE   CZ     C   13   131.144   0.400   .   1   .   .   .   .   93   PHE   CZ     .   26970   1
      1075   .   1   1   93   93   PHE   N      N   15   128.182   0.400   .   1   .   .   .   .   93   PHE   N      .   26970   1
   stop_
save_