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                      26690
   _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    '2D 1H-15N HSQC'                             .   .   .   26690   1
      2    '3D HNCACB'                                  .   .   .   26690   1
      3    '3D CBCA(CO)NH'                              .   .   .   26690   1
      4    '3D HNCO'                                    .   .   .   26690   1
      5    '2D plane of 3D HCACO'                       .   .   .   26690   1
      6    '3D HNHA'                                    .   .   .   26690   1
      7    '3D H(CCO)NH'                                .   .   .   26690   1
      8    '3D C(CO)NH'                                 .   .   .   26690   1
      9    '3D HCCH-TOCSY'                              .   .   .   26690   1
      10   '2D HBCBCGCDHD'                              .   .   .   26690   1
      12   '2D 1H-13C HSQC aromatic'                    .   .   .   26690   1
      13   '2D 1H-13C HSQC aliphatic'                   .   .   .   26690   1
      14   '2D plane of HCCH-TOCSY for aromatic ring'   .   .   .   26690   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   $NMRPipe   .   .   26690   1
      2   $SPARKY    .   .   26690   1
      3   $CSI       .   .   26690   1
      4   $TALOS     .   .   26690   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    MET   H      H   1    8.350     0.008   .   1   .   .   .   .   1    MET   H      .   26690   1
      2      .   1   1   1    1    MET   HA     H   1    4.438     0.005   .   1   .   .   .   .   1    MET   HA     .   26690   1
      3      .   1   1   1    1    MET   HB2    H   1    2.024     0.000   .   1   .   .   .   .   1    MET   HB2    .   26690   1
      4      .   1   1   1    1    MET   HB3    H   1    1.920     0.000   .   1   .   .   .   .   1    MET   HB3    .   26690   1
      5      .   1   1   1    1    MET   HG2    H   1    2.504     0.000   .   1   .   .   .   .   1    MET   HG2    .   26690   1
      6      .   1   1   1    1    MET   HG3    H   1    2.436     0.000   .   1   .   .   .   .   1    MET   HG3    .   26690   1
      7      .   1   1   1    1    MET   C      C   13   175.654   0.003   .   1   .   .   .   .   1    MET   C      .   26690   1
      8      .   1   1   1    1    MET   CA     C   13   55.188    0.003   .   1   .   .   .   .   1    MET   CA     .   26690   1
      9      .   1   1   1    1    MET   CB     C   13   32.994    0.042   .   1   .   .   .   .   1    MET   CB     .   26690   1
      10     .   1   1   1    1    MET   CG     C   13   31.836    0.000   .   1   .   .   .   .   1    MET   CG     .   26690   1
      11     .   1   1   1    1    MET   N      N   15   122.168   0.034   .   1   .   .   .   .   1    MET   N      .   26690   1
      12     .   1   1   2    2    GLU   H      H   1    8.454     0.007   .   1   .   .   .   .   2    GLU   H      .   26690   1
      13     .   1   1   2    2    GLU   HA     H   1    4.571     0.007   .   1   .   .   .   .   2    GLU   HA     .   26690   1
      14     .   1   1   2    2    GLU   HB2    H   1    2.032     0.000   .   1   .   .   .   .   2    GLU   HB2    .   26690   1
      15     .   1   1   2    2    GLU   HB3    H   1    1.880     0.000   .   1   .   .   .   .   2    GLU   HB3    .   26690   1
      16     .   1   1   2    2    GLU   HG2    H   1    2.288     0.000   .   2   .   .   .   .   2    GLU   HG#    .   26690   1
      17     .   1   1   2    2    GLU   HG3    H   1    2.288     0.000   .   2   .   .   .   .   2    GLU   HG#    .   26690   1
      18     .   1   1   2    2    GLU   C      C   13   174.825   0.000   .   1   .   .   .   .   2    GLU   C      .   26690   1
      19     .   1   1   2    2    GLU   CA     C   13   54.321    0.000   .   1   .   .   .   .   2    GLU   CA     .   26690   1
      20     .   1   1   2    2    GLU   CB     C   13   29.595    0.004   .   1   .   .   .   .   2    GLU   CB     .   26690   1
      21     .   1   1   2    2    GLU   CG     C   13   36.098    0.000   .   1   .   .   .   .   2    GLU   CG     .   26690   1
      22     .   1   1   2    2    GLU   N      N   15   123.964   0.016   .   1   .   .   .   .   2    GLU   N      .   26690   1
      23     .   1   1   3    3    PRO   HA     H   1    4.441     0.003   .   1   .   .   .   .   3    PRO   HA     .   26690   1
      24     .   1   1   3    3    PRO   HB2    H   1    2.265     0.004   .   1   .   .   .   .   3    PRO   HB2    .   26690   1
      25     .   1   1   3    3    PRO   HB3    H   1    1.908     0.000   .   1   .   .   .   .   3    PRO   HB3    .   26690   1
      26     .   1   1   3    3    PRO   HG2    H   1    2.028     0.000   .   1   .   .   .   .   3    PRO   HG2    .   26690   1
      27     .   1   1   3    3    PRO   HG3    H   1    1.952     0.000   .   1   .   .   .   .   3    PRO   HG3    .   26690   1
      28     .   1   1   3    3    PRO   HD2    H   1    3.813     0.000   .   1   .   .   .   .   3    PRO   HD2    .   26690   1
      29     .   1   1   3    3    PRO   HD3    H   1    3.741     0.000   .   1   .   .   .   .   3    PRO   HD3    .   26690   1
      30     .   1   1   3    3    PRO   C      C   13   176.978   0.000   .   1   .   .   .   .   3    PRO   C      .   26690   1
      31     .   1   1   3    3    PRO   CA     C   13   63.474    0.042   .   1   .   .   .   .   3    PRO   CA     .   26690   1
      32     .   1   1   3    3    PRO   CB     C   13   32.042    0.034   .   1   .   .   .   .   3    PRO   CB     .   26690   1
      33     .   1   1   3    3    PRO   CG     C   13   27.342    0.000   .   1   .   .   .   .   3    PRO   CG     .   26690   1
      34     .   1   1   3    3    PRO   CD     C   13   50.749    0.000   .   1   .   .   .   .   3    PRO   CD     .   26690   1
      35     .   1   1   4    4    THR   H      H   1    8.083     0.009   .   1   .   .   .   .   4    THR   H      .   26690   1
      36     .   1   1   4    4    THR   HA     H   1    4.204     0.005   .   1   .   .   .   .   4    THR   HA     .   26690   1
      37     .   1   1   4    4    THR   HB     H   1    4.212     0.014   .   1   .   .   .   .   4    THR   HB     .   26690   1
      38     .   1   1   4    4    THR   HG21   H   1    1.172     0.003   .   1   .   .   .   .   4    THR   HG2#   .   26690   1
      39     .   1   1   4    4    THR   HG22   H   1    1.172     0.003   .   1   .   .   .   .   4    THR   HG2#   .   26690   1
      40     .   1   1   4    4    THR   HG23   H   1    1.172     0.003   .   1   .   .   .   .   4    THR   HG2#   .   26690   1
      41     .   1   1   4    4    THR   C      C   13   174.203   0.000   .   1   .   .   .   .   4    THR   C      .   26690   1
      42     .   1   1   4    4    THR   CA     C   13   61.865    0.021   .   1   .   .   .   .   4    THR   CA     .   26690   1
      43     .   1   1   4    4    THR   CB     C   13   69.913    0.007   .   1   .   .   .   .   4    THR   CB     .   26690   1
      44     .   1   1   4    4    THR   CG2    C   13   21.809    0.000   .   1   .   .   .   .   4    THR   CG2    .   26690   1
      45     .   1   1   4    4    THR   N      N   15   113.329   0.049   .   1   .   .   .   .   4    THR   N      .   26690   1
      46     .   1   1   5    5    ALA   H      H   1    8.123     0.010   .   1   .   .   .   .   5    ALA   H      .   26690   1
      47     .   1   1   5    5    ALA   HA     H   1    4.353     0.001   .   1   .   .   .   .   5    ALA   HA     .   26690   1
      48     .   1   1   5    5    ALA   HB1    H   1    1.389     0.000   .   1   .   .   .   .   5    ALA   HB#    .   26690   1
      49     .   1   1   5    5    ALA   HB2    H   1    1.389     0.000   .   1   .   .   .   .   5    ALA   HB#    .   26690   1
      50     .   1   1   5    5    ALA   HB3    H   1    1.389     0.000   .   1   .   .   .   .   5    ALA   HB#    .   26690   1
      51     .   1   1   5    5    ALA   C      C   13   177.483   0.000   .   1   .   .   .   .   5    ALA   C      .   26690   1
      52     .   1   1   5    5    ALA   CA     C   13   52.377    0.048   .   1   .   .   .   .   5    ALA   CA     .   26690   1
      53     .   1   1   5    5    ALA   CB     C   13   19.572    0.024   .   1   .   .   .   .   5    ALA   CB     .   26690   1
      54     .   1   1   5    5    ALA   N      N   15   126.110   0.030   .   1   .   .   .   .   5    ALA   N      .   26690   1
      55     .   1   1   6    6    PHE   H      H   1    8.632     0.009   .   1   .   .   .   .   6    PHE   H      .   26690   1
      56     .   1   1   6    6    PHE   HA     H   1    4.549     0.009   .   1   .   .   .   .   6    PHE   HA     .   26690   1
      57     .   1   1   6    6    PHE   HB2    H   1    2.931     0.003   .   2   .   .   .   .   6    PHE   HB#    .   26690   1
      58     .   1   1   6    6    PHE   HB3    H   1    2.931     0.003   .   2   .   .   .   .   6    PHE   HB#    .   26690   1
      59     .   1   1   6    6    PHE   HD1    H   1    7.150     0.002   .   3   .   .   .   .   6    PHE   HD#    .   26690   1
      60     .   1   1   6    6    PHE   HD2    H   1    7.150     0.002   .   3   .   .   .   .   6    PHE   HD#    .   26690   1
      61     .   1   1   6    6    PHE   HE1    H   1    6.929     0.003   .   3   .   .   .   .   6    PHE   HE#    .   26690   1
      62     .   1   1   6    6    PHE   HE2    H   1    6.929     0.003   .   3   .   .   .   .   6    PHE   HE#    .   26690   1
      63     .   1   1   6    6    PHE   HZ     H   1    6.763     0.004   .   1   .   .   .   .   6    PHE   HZ     .   26690   1
      64     .   1   1   6    6    PHE   C      C   13   175.157   0.000   .   1   .   .   .   .   6    PHE   C      .   26690   1
      65     .   1   1   6    6    PHE   CA     C   13   57.838    0.042   .   1   .   .   .   .   6    PHE   CA     .   26690   1
      66     .   1   1   6    6    PHE   CB     C   13   41.817    0.029   .   1   .   .   .   .   6    PHE   CB     .   26690   1
      67     .   1   1   6    6    PHE   CD1    C   13   130.705   0.000   .   3   .   .   .   .   6    PHE   CD#    .   26690   1
      68     .   1   1   6    6    PHE   CD2    C   13   130.705   0.000   .   3   .   .   .   .   6    PHE   CD#    .   26690   1
      69     .   1   1   6    6    PHE   CE1    C   13   131.228   0.000   .   3   .   .   .   .   6    PHE   CE#    .   26690   1
      70     .   1   1   6    6    PHE   CE2    C   13   131.228   0.000   .   3   .   .   .   .   6    PHE   CE#    .   26690   1
      71     .   1   1   6    6    PHE   CZ     C   13   128.534   0.000   .   1   .   .   .   .   6    PHE   CZ     .   26690   1
      72     .   1   1   6    6    PHE   N      N   15   122.881   0.047   .   1   .   .   .   .   6    PHE   N      .   26690   1
      73     .   1   1   7    7    SER   H      H   1    9.175     0.005   .   1   .   .   .   .   7    SER   H      .   26690   1
      74     .   1   1   7    7    SER   HA     H   1    4.800     0.005   .   1   .   .   .   .   7    SER   HA     .   26690   1
      75     .   1   1   7    7    SER   HB2    H   1    3.859     0.000   .   1   .   .   .   .   7    SER   HB2    .   26690   1
      76     .   1   1   7    7    SER   HB3    H   1    3.764     0.000   .   1   .   .   .   .   7    SER   HB3    .   26690   1
      77     .   1   1   7    7    SER   C      C   13   175.127   0.000   .   1   .   .   .   .   7    SER   C      .   26690   1
      78     .   1   1   7    7    SER   CA     C   13   56.983    0.008   .   1   .   .   .   .   7    SER   CA     .   26690   1
      79     .   1   1   7    7    SER   CB     C   13   66.318    0.010   .   1   .   .   .   .   7    SER   CB     .   26690   1
      80     .   1   1   7    7    SER   N      N   15   118.168   0.026   .   1   .   .   .   .   7    SER   N      .   26690   1
      81     .   1   1   8    8    GLY   H      H   1    8.927     0.005   .   1   .   .   .   .   8    GLY   H      .   26690   1
      82     .   1   1   8    8    GLY   HA2    H   1    4.016     0.000   .   1   .   .   .   .   8    GLY   HA2    .   26690   1
      83     .   1   1   8    8    GLY   HA3    H   1    3.614     0.000   .   1   .   .   .   .   8    GLY   HA3    .   26690   1
      84     .   1   1   8    8    GLY   C      C   13   173.955   0.000   .   1   .   .   .   .   8    GLY   C      .   26690   1
      85     .   1   1   8    8    GLY   CA     C   13   47.525    0.010   .   1   .   .   .   .   8    GLY   CA     .   26690   1
      86     .   1   1   8    8    GLY   N      N   15   108.960   0.007   .   1   .   .   .   .   8    GLY   N      .   26690   1
      87     .   1   1   9    9    SER   H      H   1    7.615     0.006   .   1   .   .   .   .   9    SER   H      .   26690   1
      88     .   1   1   9    9    SER   HA     H   1    4.431     0.003   .   1   .   .   .   .   9    SER   HA     .   26690   1
      89     .   1   1   9    9    SER   HB2    H   1    4.010     0.000   .   1   .   .   .   .   9    SER   HB2    .   26690   1
      90     .   1   1   9    9    SER   HB3    H   1    3.793     0.000   .   1   .   .   .   .   9    SER   HB3    .   26690   1
      91     .   1   1   9    9    SER   C      C   13   174.656   0.000   .   1   .   .   .   .   9    SER   C      .   26690   1
      92     .   1   1   9    9    SER   CA     C   13   58.373    0.018   .   1   .   .   .   .   9    SER   CA     .   26690   1
      93     .   1   1   9    9    SER   CB     C   13   63.710    0.001   .   1   .   .   .   .   9    SER   CB     .   26690   1
      94     .   1   1   9    9    SER   N      N   15   109.345   0.014   .   1   .   .   .   .   9    SER   N      .   26690   1
      95     .   1   1   10   10   ASP   H      H   1    7.610     0.005   .   1   .   .   .   .   10   ASP   H      .   26690   1
      96     .   1   1   10   10   ASP   HA     H   1    4.492     0.006   .   1   .   .   .   .   10   ASP   HA     .   26690   1
      97     .   1   1   10   10   ASP   HB2    H   1    2.949     0.000   .   1   .   .   .   .   10   ASP   HB2    .   26690   1
      98     .   1   1   10   10   ASP   HB3    H   1    2.064     0.000   .   1   .   .   .   .   10   ASP   HB3    .   26690   1
      99     .   1   1   10   10   ASP   C      C   13   174.888   0.003   .   1   .   .   .   .   10   ASP   C      .   26690   1
      100    .   1   1   10   10   ASP   CA     C   13   55.542    0.030   .   1   .   .   .   .   10   ASP   CA     .   26690   1
      101    .   1   1   10   10   ASP   CB     C   13   42.725    0.016   .   1   .   .   .   .   10   ASP   CB     .   26690   1
      102    .   1   1   10   10   ASP   N      N   15   122.159   0.008   .   1   .   .   .   .   10   ASP   N      .   26690   1
      103    .   1   1   11   11   VAL   H      H   1    8.812     0.004   .   1   .   .   .   .   11   VAL   H      .   26690   1
      104    .   1   1   11   11   VAL   HA     H   1    4.755     0.002   .   1   .   .   .   .   11   VAL   HA     .   26690   1
      105    .   1   1   11   11   VAL   HB     H   1    1.941     0.000   .   1   .   .   .   .   11   VAL   HB     .   26690   1
      106    .   1   1   11   11   VAL   HG11   H   1    0.860     0.000   .   1   .   .   .   .   11   VAL   HG1#   .   26690   1
      107    .   1   1   11   11   VAL   HG12   H   1    0.860     0.000   .   1   .   .   .   .   11   VAL   HG1#   .   26690   1
      108    .   1   1   11   11   VAL   HG13   H   1    0.860     0.000   .   1   .   .   .   .   11   VAL   HG1#   .   26690   1
      109    .   1   1   11   11   VAL   HG21   H   1    0.552     0.000   .   1   .   .   .   .   11   VAL   HG2#   .   26690   1
      110    .   1   1   11   11   VAL   HG22   H   1    0.552     0.000   .   1   .   .   .   .   11   VAL   HG2#   .   26690   1
      111    .   1   1   11   11   VAL   HG23   H   1    0.552     0.000   .   1   .   .   .   .   11   VAL   HG2#   .   26690   1
      112    .   1   1   11   11   VAL   C      C   13   173.842   0.000   .   1   .   .   .   .   11   VAL   C      .   26690   1
      113    .   1   1   11   11   VAL   CA     C   13   58.886    0.013   .   1   .   .   .   .   11   VAL   CA     .   26690   1
      114    .   1   1   11   11   VAL   CB     C   13   32.499    0.000   .   1   .   .   .   .   11   VAL   CB     .   26690   1
      115    .   1   1   11   11   VAL   CG1    C   13   21.298    0.000   .   1   .   .   .   .   11   VAL   CG1    .   26690   1
      116    .   1   1   11   11   VAL   CG2    C   13   20.498    0.000   .   1   .   .   .   .   11   VAL   CG2    .   26690   1
      117    .   1   1   11   11   VAL   N      N   15   120.829   0.020   .   1   .   .   .   .   11   VAL   N      .   26690   1
      118    .   1   1   12   12   PRO   HA     H   1    5.178     0.005   .   1   .   .   .   .   12   PRO   HA     .   26690   1
      119    .   1   1   12   12   PRO   HB2    H   1    2.072     0.000   .   1   .   .   .   .   12   PRO   HB2    .   26690   1
      120    .   1   1   12   12   PRO   HB3    H   1    2.004     0.000   .   1   .   .   .   .   12   PRO   HB3    .   26690   1
      121    .   1   1   12   12   PRO   HG2    H   1    1.628     0.004   .   2   .   .   .   .   12   PRO   HG#    .   26690   1
      122    .   1   1   12   12   PRO   HG3    H   1    1.628     0.004   .   2   .   .   .   .   12   PRO   HG#    .   26690   1
      123    .   1   1   12   12   PRO   HD2    H   1    3.719     0.006   .   2   .   .   .   .   12   PRO   HD#    .   26690   1
      124    .   1   1   12   12   PRO   HD3    H   1    3.719     0.006   .   2   .   .   .   .   12   PRO   HD#    .   26690   1
      125    .   1   1   12   12   PRO   C      C   13   175.063   0.000   .   1   .   .   .   .   12   PRO   C      .   26690   1
      126    .   1   1   12   12   PRO   CA     C   13   61.322    0.005   .   1   .   .   .   .   12   PRO   CA     .   26690   1
      127    .   1   1   12   12   PRO   CB     C   13   32.935    0.028   .   1   .   .   .   .   12   PRO   CB     .   26690   1
      128    .   1   1   12   12   PRO   CG     C   13   27.696    0.000   .   1   .   .   .   .   12   PRO   CG     .   26690   1
      129    .   1   1   12   12   PRO   CD     C   13   50.230    0.000   .   1   .   .   .   .   12   PRO   CD     .   26690   1
      130    .   1   1   13   13   ARG   H      H   1    8.721     0.005   .   1   .   .   .   .   13   ARG   H      .   26690   1
      131    .   1   1   13   13   ARG   HA     H   1    4.489     0.007   .   1   .   .   .   .   13   ARG   HA     .   26690   1
      132    .   1   1   13   13   ARG   HB2    H   1    1.591     0.004   .   1   .   .   .   .   13   ARG   HB2    .   26690   1
      133    .   1   1   13   13   ARG   HB3    H   1    1.536     0.003   .   1   .   .   .   .   13   ARG   HB3    .   26690   1
      134    .   1   1   13   13   ARG   HG2    H   1    1.394     0.000   .   1   .   .   .   .   13   ARG   HG2    .   26690   1
      135    .   1   1   13   13   ARG   HG3    H   1    1.323     0.000   .   1   .   .   .   .   13   ARG   HG3    .   26690   1
      136    .   1   1   13   13   ARG   HD2    H   1    3.141     0.000   .   2   .   .   .   .   13   ARG   HD#    .   26690   1
      137    .   1   1   13   13   ARG   HD3    H   1    3.141     0.000   .   2   .   .   .   .   13   ARG   HD#    .   26690   1
      138    .   1   1   13   13   ARG   C      C   13   174.497   0.000   .   1   .   .   .   .   13   ARG   C      .   26690   1
      139    .   1   1   13   13   ARG   CA     C   13   54.740    0.009   .   1   .   .   .   .   13   ARG   CA     .   26690   1
      140    .   1   1   13   13   ARG   CB     C   13   33.805    0.009   .   1   .   .   .   .   13   ARG   CB     .   26690   1
      141    .   1   1   13   13   ARG   CG     C   13   27.289    0.000   .   1   .   .   .   .   13   ARG   CG     .   26690   1
      142    .   1   1   13   13   ARG   CD     C   13   43.372    0.000   .   1   .   .   .   .   13   ARG   CD     .   26690   1
      143    .   1   1   13   13   ARG   N      N   15   117.144   0.013   .   1   .   .   .   .   13   ARG   N      .   26690   1
      144    .   1   1   14   14   LEU   H      H   1    9.051     0.007   .   1   .   .   .   .   14   LEU   H      .   26690   1
      145    .   1   1   14   14   LEU   HA     H   1    4.818     0.007   .   1   .   .   .   .   14   LEU   HA     .   26690   1
      146    .   1   1   14   14   LEU   HB2    H   1    1.858     0.005   .   1   .   .   .   .   14   LEU   HB2    .   26690   1
      147    .   1   1   14   14   LEU   HB3    H   1    1.302     0.003   .   1   .   .   .   .   14   LEU   HB3    .   26690   1
      148    .   1   1   14   14   LEU   HG     H   1    1.730     0.005   .   1   .   .   .   .   14   LEU   HG     .   26690   1
      149    .   1   1   14   14   LEU   HD11   H   1    0.943     0.002   .   1   .   .   .   .   14   LEU   HD1#   .   26690   1
      150    .   1   1   14   14   LEU   HD12   H   1    0.943     0.002   .   1   .   .   .   .   14   LEU   HD1#   .   26690   1
      151    .   1   1   14   14   LEU   HD13   H   1    0.943     0.002   .   1   .   .   .   .   14   LEU   HD1#   .   26690   1
      152    .   1   1   14   14   LEU   HD21   H   1    0.881     0.002   .   1   .   .   .   .   14   LEU   HD2#   .   26690   1
      153    .   1   1   14   14   LEU   HD22   H   1    0.881     0.002   .   1   .   .   .   .   14   LEU   HD2#   .   26690   1
      154    .   1   1   14   14   LEU   HD23   H   1    0.881     0.002   .   1   .   .   .   .   14   LEU   HD2#   .   26690   1
      155    .   1   1   14   14   LEU   C      C   13   174.508   0.000   .   1   .   .   .   .   14   LEU   C      .   26690   1
      156    .   1   1   14   14   LEU   CA     C   13   52.301    0.007   .   1   .   .   .   .   14   LEU   CA     .   26690   1
      157    .   1   1   14   14   LEU   CB     C   13   40.485    0.022   .   1   .   .   .   .   14   LEU   CB     .   26690   1
      158    .   1   1   14   14   LEU   CG     C   13   27.098    0.000   .   1   .   .   .   .   14   LEU   CG     .   26690   1
      159    .   1   1   14   14   LEU   CD1    C   13   25.698    0.000   .   1   .   .   .   .   14   LEU   CD1    .   26690   1
      160    .   1   1   14   14   LEU   CD2    C   13   22.998    0.000   .   1   .   .   .   .   14   LEU   CD2    .   26690   1
      161    .   1   1   14   14   LEU   N      N   15   124.564   0.016   .   1   .   .   .   .   14   LEU   N      .   26690   1
      162    .   1   1   15   15   PRO   HA     H   1    4.403     0.003   .   1   .   .   .   .   15   PRO   HA     .   26690   1
      163    .   1   1   15   15   PRO   HB2    H   1    2.264     0.003   .   1   .   .   .   .   15   PRO   HB2    .   26690   1
      164    .   1   1   15   15   PRO   HB3    H   1    1.926     0.004   .   1   .   .   .   .   15   PRO   HB3    .   26690   1
      165    .   1   1   15   15   PRO   HG2    H   1    1.828     0.004   .   1   .   .   .   .   15   PRO   HG2    .   26690   1
      166    .   1   1   15   15   PRO   HG3    H   1    1.687     0.005   .   1   .   .   .   .   15   PRO   HG3    .   26690   1
      167    .   1   1   15   15   PRO   HD2    H   1    3.853     0.003   .   1   .   .   .   .   15   PRO   HD2    .   26690   1
      168    .   1   1   15   15   PRO   HD3    H   1    3.488     0.004   .   1   .   .   .   .   15   PRO   HD3    .   26690   1
      169    .   1   1   15   15   PRO   C      C   13   175.263   0.000   .   1   .   .   .   .   15   PRO   C      .   26690   1
      170    .   1   1   15   15   PRO   CA     C   13   61.777    0.029   .   1   .   .   .   .   15   PRO   CA     .   26690   1
      171    .   1   1   15   15   PRO   CB     C   13   32.702    0.001   .   1   .   .   .   .   15   PRO   CB     .   26690   1
      172    .   1   1   15   15   PRO   CG     C   13   27.151    0.066   .   1   .   .   .   .   15   PRO   CG     .   26690   1
      173    .   1   1   15   15   PRO   CD     C   13   50.998    0.000   .   1   .   .   .   .   15   PRO   CD     .   26690   1
      174    .   1   1   16   16   ARG   H      H   1    8.386     0.005   .   1   .   .   .   .   16   ARG   H      .   26690   1
      175    .   1   1   16   16   ARG   HA     H   1    4.054     0.008   .   1   .   .   .   .   16   ARG   HA     .   26690   1
      176    .   1   1   16   16   ARG   HB2    H   1    1.820     0.003   .   1   .   .   .   .   16   ARG   HB2    .   26690   1
      177    .   1   1   16   16   ARG   HB3    H   1    1.744     0.000   .   1   .   .   .   .   16   ARG   HB3    .   26690   1
      178    .   1   1   16   16   ARG   HG2    H   1    1.719     0.003   .   1   .   .   .   .   16   ARG   HG2    .   26690   1
      179    .   1   1   16   16   ARG   HG3    H   1    1.623     0.001   .   1   .   .   .   .   16   ARG   HG3    .   26690   1
      180    .   1   1   16   16   ARG   HD2    H   1    3.220     0.001   .   2   .   .   .   .   16   ARG   HD#    .   26690   1
      181    .   1   1   16   16   ARG   HD3    H   1    3.220     0.001   .   2   .   .   .   .   16   ARG   HD#    .   26690   1
      182    .   1   1   16   16   ARG   C      C   13   177.461   0.005   .   1   .   .   .   .   16   ARG   C      .   26690   1
      183    .   1   1   16   16   ARG   CA     C   13   58.191    0.006   .   1   .   .   .   .   16   ARG   CA     .   26690   1
      184    .   1   1   16   16   ARG   CB     C   13   29.856    0.020   .   1   .   .   .   .   16   ARG   CB     .   26690   1
      185    .   1   1   16   16   ARG   CG     C   13   26.977    0.000   .   1   .   .   .   .   16   ARG   CG     .   26690   1
      186    .   1   1   16   16   ARG   CD     C   13   43.372    0.000   .   1   .   .   .   .   16   ARG   CD     .   26690   1
      187    .   1   1   16   16   ARG   N      N   15   120.116   0.020   .   1   .   .   .   .   16   ARG   N      .   26690   1
      188    .   1   1   17   17   GLY   H      H   1    8.779     0.007   .   1   .   .   .   .   17   GLY   H      .   26690   1
      189    .   1   1   17   17   GLY   HA2    H   1    4.162     0.000   .   1   .   .   .   .   17   GLY   HA2    .   26690   1
      190    .   1   1   17   17   GLY   HA3    H   1    3.651     0.000   .   1   .   .   .   .   17   GLY   HA3    .   26690   1
      191    .   1   1   17   17   GLY   C      C   13   173.417   0.007   .   1   .   .   .   .   17   GLY   C      .   26690   1
      192    .   1   1   17   17   GLY   CA     C   13   45.058    0.029   .   1   .   .   .   .   17   GLY   CA     .   26690   1
      193    .   1   1   17   17   GLY   N      N   15   112.385   0.037   .   1   .   .   .   .   17   GLY   N      .   26690   1
      194    .   1   1   18   18   VAL   H      H   1    7.822     0.005   .   1   .   .   .   .   18   VAL   H      .   26690   1
      195    .   1   1   18   18   VAL   HA     H   1    5.138     0.005   .   1   .   .   .   .   18   VAL   HA     .   26690   1
      196    .   1   1   18   18   VAL   HB     H   1    2.179     0.000   .   1   .   .   .   .   18   VAL   HB     .   26690   1
      197    .   1   1   18   18   VAL   HG11   H   1    1.006     0.006   .   1   .   .   .   .   18   VAL   HG1#   .   26690   1
      198    .   1   1   18   18   VAL   HG12   H   1    1.006     0.006   .   1   .   .   .   .   18   VAL   HG1#   .   26690   1
      199    .   1   1   18   18   VAL   HG13   H   1    1.006     0.006   .   1   .   .   .   .   18   VAL   HG1#   .   26690   1
      200    .   1   1   18   18   VAL   HG21   H   1    1.114     0.006   .   1   .   .   .   .   18   VAL   HG2#   .   26690   1
      201    .   1   1   18   18   VAL   HG22   H   1    1.114     0.006   .   1   .   .   .   .   18   VAL   HG2#   .   26690   1
      202    .   1   1   18   18   VAL   HG23   H   1    1.114     0.006   .   1   .   .   .   .   18   VAL   HG2#   .   26690   1
      203    .   1   1   18   18   VAL   C      C   13   175.488   0.000   .   1   .   .   .   .   18   VAL   C      .   26690   1
      204    .   1   1   18   18   VAL   CA     C   13   61.532    0.014   .   1   .   .   .   .   18   VAL   CA     .   26690   1
      205    .   1   1   18   18   VAL   CB     C   13   31.887    0.018   .   1   .   .   .   .   18   VAL   CB     .   26690   1
      206    .   1   1   18   18   VAL   CG1    C   13   22.513    0.000   .   1   .   .   .   .   18   VAL   CG1    .   26690   1
      207    .   1   1   18   18   VAL   CG2    C   13   21.596    0.000   .   1   .   .   .   .   18   VAL   CG2    .   26690   1
      208    .   1   1   18   18   VAL   N      N   15   122.120   0.011   .   1   .   .   .   .   18   VAL   N      .   26690   1
      209    .   1   1   19   19   ARG   H      H   1    8.888     0.005   .   1   .   .   .   .   19   ARG   H      .   26690   1
      210    .   1   1   19   19   ARG   HA     H   1    4.779     0.005   .   1   .   .   .   .   19   ARG   HA     .   26690   1
      211    .   1   1   19   19   ARG   HB2    H   1    1.860     0.004   .   1   .   .   .   .   19   ARG   HB2    .   26690   1
      212    .   1   1   19   19   ARG   HB3    H   1    1.761     0.003   .   1   .   .   .   .   19   ARG   HB3    .   26690   1
      213    .   1   1   19   19   ARG   HG2    H   1    1.645     0.006   .   1   .   .   .   .   19   ARG   HG2    .   26690   1
      214    .   1   1   19   19   ARG   HG3    H   1    1.457     0.009   .   1   .   .   .   .   19   ARG   HG3    .   26690   1
      215    .   1   1   19   19   ARG   HD2    H   1    3.187     0.002   .   2   .   .   .   .   19   ARG   HD#    .   26690   1
      216    .   1   1   19   19   ARG   HD3    H   1    3.187     0.002   .   2   .   .   .   .   19   ARG   HD#    .   26690   1
      217    .   1   1   19   19   ARG   C      C   13   173.730   0.000   .   1   .   .   .   .   19   ARG   C      .   26690   1
      218    .   1   1   19   19   ARG   CA     C   13   54.694    0.011   .   1   .   .   .   .   19   ARG   CA     .   26690   1
      219    .   1   1   19   19   ARG   CB     C   13   33.608    0.005   .   1   .   .   .   .   19   ARG   CB     .   26690   1
      220    .   1   1   19   19   ARG   CG     C   13   26.430    0.000   .   1   .   .   .   .   19   ARG   CG     .   26690   1
      221    .   1   1   19   19   ARG   CD     C   13   43.797    0.000   .   1   .   .   .   .   19   ARG   CD     .   26690   1
      222    .   1   1   19   19   ARG   N      N   15   123.369   0.023   .   1   .   .   .   .   19   ARG   N      .   26690   1
      223    .   1   1   20   20   LEU   H      H   1    8.703     0.006   .   1   .   .   .   .   20   LEU   H      .   26690   1
      224    .   1   1   20   20   LEU   HA     H   1    5.178     0.005   .   1   .   .   .   .   20   LEU   HA     .   26690   1
      225    .   1   1   20   20   LEU   HB2    H   1    1.659     0.000   .   1   .   .   .   .   20   LEU   HB2    .   26690   1
      226    .   1   1   20   20   LEU   HB3    H   1    1.507     0.003   .   1   .   .   .   .   20   LEU   HB3    .   26690   1
      227    .   1   1   20   20   LEU   HG     H   1    1.578     0.001   .   1   .   .   .   .   20   LEU   HG     .   26690   1
      228    .   1   1   20   20   LEU   HD11   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD1    .   26690   1
      229    .   1   1   20   20   LEU   HD12   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD1    .   26690   1
      230    .   1   1   20   20   LEU   HD13   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD1    .   26690   1
      231    .   1   1   20   20   LEU   HD21   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD2    .   26690   1
      232    .   1   1   20   20   LEU   HD22   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD2    .   26690   1
      233    .   1   1   20   20   LEU   HD23   H   1    0.799     0.001   .   2   .   .   .   .   20   LEU   HD2    .   26690   1
      234    .   1   1   20   20   LEU   C      C   13   177.018   0.000   .   1   .   .   .   .   20   LEU   C      .   26690   1
      235    .   1   1   20   20   LEU   CA     C   13   54.497    0.060   .   1   .   .   .   .   20   LEU   CA     .   26690   1
      236    .   1   1   20   20   LEU   CB     C   13   43.764    0.032   .   1   .   .   .   .   20   LEU   CB     .   26690   1
      237    .   1   1   20   20   LEU   CG     C   13   27.898    0.000   .   1   .   .   .   .   20   LEU   CG     .   26690   1
      238    .   1   1   20   20   LEU   CD1    C   13   25.568    0.000   .   2   .   .   .   .   20   LEU   CD#    .   26690   1
      239    .   1   1   20   20   LEU   CD2    C   13   25.568    0.000   .   2   .   .   .   .   20   LEU   CD#    .   26690   1
      240    .   1   1   20   20   LEU   N      N   15   123.466   0.026   .   1   .   .   .   .   20   LEU   N      .   26690   1
      241    .   1   1   21   21   ARG   H      H   1    9.234     0.005   .   1   .   .   .   .   21   ARG   H      .   26690   1
      242    .   1   1   21   21   ARG   HA     H   1    4.768     0.003   .   1   .   .   .   .   21   ARG   HA     .   26690   1
      243    .   1   1   21   21   ARG   HB2    H   1    1.773     0.006   .   1   .   .   .   .   21   ARG   HB2    .   26690   1
      244    .   1   1   21   21   ARG   HB3    H   1    1.660     0.004   .   1   .   .   .   .   21   ARG   HB3    .   26690   1
      245    .   1   1   21   21   ARG   HG2    H   1    1.567     0.002   .   1   .   .   .   .   21   ARG   HG2    .   26690   1
      246    .   1   1   21   21   ARG   HG3    H   1    1.462     0.004   .   1   .   .   .   .   21   ARG   HG3    .   26690   1
      247    .   1   1   21   21   ARG   HD2    H   1    3.136     0.000   .   2   .   .   .   .   21   ARG   HD#    .   26690   1
      248    .   1   1   21   21   ARG   HD3    H   1    3.136     0.000   .   2   .   .   .   .   21   ARG   HD#    .   26690   1
      249    .   1   1   21   21   ARG   C      C   13   173.687   0.000   .   1   .   .   .   .   21   ARG   C      .   26690   1
      250    .   1   1   21   21   ARG   CA     C   13   54.829    0.048   .   1   .   .   .   .   21   ARG   CA     .   26690   1
      251    .   1   1   21   21   ARG   CB     C   13   34.597    0.041   .   1   .   .   .   .   21   ARG   CB     .   26690   1
      252    .   1   1   21   21   ARG   CG     C   13   27.159    0.000   .   1   .   .   .   .   21   ARG   CG     .   26690   1
      253    .   1   1   21   21   ARG   CD     C   13   43.438    0.000   .   1   .   .   .   .   21   ARG   CD     .   26690   1
      254    .   1   1   21   21   ARG   N      N   15   124.309   0.022   .   1   .   .   .   .   21   ARG   N      .   26690   1
      255    .   1   1   22   22   PHE   H      H   1    8.908     0.006   .   1   .   .   .   .   22   PHE   H      .   26690   1
      256    .   1   1   22   22   PHE   HA     H   1    4.518     0.007   .   1   .   .   .   .   22   PHE   HA     .   26690   1
      257    .   1   1   22   22   PHE   HB2    H   1    2.854     0.000   .   1   .   .   .   .   22   PHE   HB2    .   26690   1
      258    .   1   1   22   22   PHE   HB3    H   1    2.686     0.000   .   1   .   .   .   .   22   PHE   HB3    .   26690   1
      259    .   1   1   22   22   PHE   HD1    H   1    6.283     0.002   .   3   .   .   .   .   22   PHE   HD#    .   26690   1
      260    .   1   1   22   22   PHE   HD2    H   1    6.283     0.002   .   3   .   .   .   .   22   PHE   HD#    .   26690   1
      261    .   1   1   22   22   PHE   HE1    H   1    7.013     0.007   .   3   .   .   .   .   22   PHE   HE#    .   26690   1
      262    .   1   1   22   22   PHE   HE2    H   1    7.013     0.007   .   3   .   .   .   .   22   PHE   HE#    .   26690   1
      263    .   1   1   22   22   PHE   C      C   13   173.614   0.000   .   1   .   .   .   .   22   PHE   C      .   26690   1
      264    .   1   1   22   22   PHE   CA     C   13   57.500    0.009   .   1   .   .   .   .   22   PHE   CA     .   26690   1
      265    .   1   1   22   22   PHE   CB     C   13   39.824    0.027   .   1   .   .   .   .   22   PHE   CB     .   26690   1
      266    .   1   1   22   22   PHE   CD1    C   13   131.126   0.000   .   3   .   .   .   .   22   PHE   CD#    .   26690   1
      267    .   1   1   22   22   PHE   CD2    C   13   131.126   0.000   .   3   .   .   .   .   22   PHE   CD#    .   26690   1
      268    .   1   1   22   22   PHE   N      N   15   124.958   0.021   .   1   .   .   .   .   22   PHE   N      .   26690   1
      269    .   1   1   23   23   ASP   H      H   1    8.423     0.007   .   1   .   .   .   .   23   ASP   H      .   26690   1
      270    .   1   1   23   23   ASP   HA     H   1    4.447     0.001   .   1   .   .   .   .   23   ASP   HA     .   26690   1
      271    .   1   1   23   23   ASP   HB2    H   1    2.802     0.000   .   1   .   .   .   .   23   ASP   HB2    .   26690   1
      272    .   1   1   23   23   ASP   HB3    H   1    2.232     0.000   .   1   .   .   .   .   23   ASP   HB3    .   26690   1
      273    .   1   1   23   23   ASP   C      C   13   175.348   0.006   .   1   .   .   .   .   23   ASP   C      .   26690   1
      274    .   1   1   23   23   ASP   CA     C   13   52.617    0.034   .   1   .   .   .   .   23   ASP   CA     .   26690   1
      275    .   1   1   23   23   ASP   CB     C   13   41.764    0.030   .   1   .   .   .   .   23   ASP   CB     .   26690   1
      276    .   1   1   23   23   ASP   N      N   15   129.331   0.034   .   1   .   .   .   .   23   ASP   N      .   26690   1
      277    .   1   1   24   24   GLU   H      H   1    8.781     0.011   .   1   .   .   .   .   24   GLU   H      .   26690   1
      278    .   1   1   24   24   GLU   HA     H   1    3.744     0.002   .   1   .   .   .   .   24   GLU   HA     .   26690   1
      279    .   1   1   24   24   GLU   HB2    H   1    2.057     0.000   .   2   .   .   .   .   24   GLU   HB#    .   26690   1
      280    .   1   1   24   24   GLU   HB3    H   1    2.057     0.000   .   2   .   .   .   .   24   GLU   HB#    .   26690   1
      281    .   1   1   24   24   GLU   HG2    H   1    2.341     0.002   .   2   .   .   .   .   24   GLU   HG#    .   26690   1
      282    .   1   1   24   24   GLU   HG3    H   1    2.341     0.002   .   2   .   .   .   .   24   GLU   HG#    .   26690   1
      283    .   1   1   24   24   GLU   C      C   13   177.442   0.013   .   1   .   .   .   .   24   GLU   C      .   26690   1
      284    .   1   1   24   24   GLU   CA     C   13   58.280    0.026   .   1   .   .   .   .   24   GLU   CA     .   26690   1
      285    .   1   1   24   24   GLU   CB     C   13   29.505    0.015   .   1   .   .   .   .   24   GLU   CB     .   26690   1
      286    .   1   1   24   24   GLU   CG     C   13   35.995    0.000   .   1   .   .   .   .   24   GLU   CG     .   26690   1
      287    .   1   1   24   24   GLU   N      N   15   125.040   0.027   .   1   .   .   .   .   24   GLU   N      .   26690   1
      288    .   1   1   25   25   VAL   H      H   1    7.987     0.005   .   1   .   .   .   .   25   VAL   H      .   26690   1
      289    .   1   1   25   25   VAL   HA     H   1    3.714     0.008   .   1   .   .   .   .   25   VAL   HA     .   26690   1
      290    .   1   1   25   25   VAL   HB     H   1    2.162     0.000   .   1   .   .   .   .   25   VAL   HB     .   26690   1
      291    .   1   1   25   25   VAL   HG11   H   1    0.971     0.003   .   1   .   .   .   .   25   VAL   HG1#   .   26690   1
      292    .   1   1   25   25   VAL   HG12   H   1    0.971     0.003   .   1   .   .   .   .   25   VAL   HG1#   .   26690   1
      293    .   1   1   25   25   VAL   HG13   H   1    0.971     0.003   .   1   .   .   .   .   25   VAL   HG1#   .   26690   1
      294    .   1   1   25   25   VAL   HG21   H   1    0.853     0.001   .   1   .   .   .   .   25   VAL   HG2#   .   26690   1
      295    .   1   1   25   25   VAL   HG22   H   1    0.853     0.001   .   1   .   .   .   .   25   VAL   HG2#   .   26690   1
      296    .   1   1   25   25   VAL   HG23   H   1    0.853     0.001   .   1   .   .   .   .   25   VAL   HG2#   .   26690   1
      297    .   1   1   25   25   VAL   C      C   13   177.973   0.000   .   1   .   .   .   .   25   VAL   C      .   26690   1
      298    .   1   1   25   25   VAL   CA     C   13   65.419    0.019   .   1   .   .   .   .   25   VAL   CA     .   26690   1
      299    .   1   1   25   25   VAL   CB     C   13   31.541    0.017   .   1   .   .   .   .   25   VAL   CB     .   26690   1
      300    .   1   1   25   25   VAL   CG1    C   13   22.332    0.000   .   1   .   .   .   .   25   VAL   CG1    .   26690   1
      301    .   1   1   25   25   VAL   CG2    C   13   21.089    0.000   .   1   .   .   .   .   25   VAL   CG2    .   26690   1
      302    .   1   1   25   25   VAL   N      N   15   120.698   0.013   .   1   .   .   .   .   25   VAL   N      .   26690   1
      303    .   1   1   26   26   ARG   H      H   1    7.427     0.007   .   1   .   .   .   .   26   ARG   H      .   26690   1
      304    .   1   1   26   26   ARG   HA     H   1    4.076     0.007   .   1   .   .   .   .   26   ARG   HA     .   26690   1
      305    .   1   1   26   26   ARG   HB2    H   1    1.744     0.000   .   1   .   .   .   .   26   ARG   HB2    .   26690   1
      306    .   1   1   26   26   ARG   HB3    H   1    1.130     0.006   .   1   .   .   .   .   26   ARG   HB3    .   26690   1
      307    .   1   1   26   26   ARG   HG2    H   1    1.592     0.000   .   1   .   .   .   .   26   ARG   HG2    .   26690   1
      308    .   1   1   26   26   ARG   HG3    H   1    1.432     0.000   .   1   .   .   .   .   26   ARG   HG3    .   26690   1
      309    .   1   1   26   26   ARG   HD2    H   1    3.111     0.002   .   1   .   .   .   .   26   ARG   HD2    .   26690   1
      310    .   1   1   26   26   ARG   HD3    H   1    3.032     0.001   .   1   .   .   .   .   26   ARG   HD3    .   26690   1
      311    .   1   1   26   26   ARG   C      C   13   175.807   0.000   .   1   .   .   .   .   26   ARG   C      .   26690   1
      312    .   1   1   26   26   ARG   CA     C   13   56.449    0.019   .   1   .   .   .   .   26   ARG   CA     .   26690   1
      313    .   1   1   26   26   ARG   CB     C   13   30.979    0.012   .   1   .   .   .   .   26   ARG   CB     .   26690   1
      314    .   1   1   26   26   ARG   CG     C   13   28.547    0.000   .   1   .   .   .   .   26   ARG   CG     .   26690   1
      315    .   1   1   26   26   ARG   CD     C   13   43.372    0.000   .   1   .   .   .   .   26   ARG   CD     .   26690   1
      316    .   1   1   26   26   ARG   N      N   15   117.049   0.017   .   1   .   .   .   .   26   ARG   N      .   26690   1
      317    .   1   1   27   27   ASN   H      H   1    8.024     0.006   .   1   .   .   .   .   27   ASN   H      .   26690   1
      318    .   1   1   27   27   ASN   HA     H   1    4.053     0.000   .   1   .   .   .   .   27   ASN   HA     .   26690   1
      319    .   1   1   27   27   ASN   HB2    H   1    3.261     0.000   .   1   .   .   .   .   27   ASN   HB2    .   26690   1
      320    .   1   1   27   27   ASN   HB3    H   1    2.524     0.000   .   1   .   .   .   .   27   ASN   HB3    .   26690   1
      321    .   1   1   27   27   ASN   C      C   13   174.006   0.000   .   1   .   .   .   .   27   ASN   C      .   26690   1
      322    .   1   1   27   27   ASN   CA     C   13   54.162    0.133   .   1   .   .   .   .   27   ASN   CA     .   26690   1
      323    .   1   1   27   27   ASN   CB     C   13   37.252    0.007   .   1   .   .   .   .   27   ASN   CB     .   26690   1
      324    .   1   1   27   27   ASN   N      N   15   118.269   0.017   .   1   .   .   .   .   27   ASN   N      .   26690   1
      325    .   1   1   28   28   LYS   H      H   1    7.036     0.006   .   1   .   .   .   .   28   LYS   H      .   26690   1
      326    .   1   1   28   28   LYS   HA     H   1    4.695     0.004   .   1   .   .   .   .   28   LYS   HA     .   26690   1
      327    .   1   1   28   28   LYS   HB2    H   1    1.879     0.000   .   1   .   .   .   .   28   LYS   HB2    .   26690   1
      328    .   1   1   28   28   LYS   HB3    H   1    1.378     0.000   .   1   .   .   .   .   28   LYS   HB3    .   26690   1
      329    .   1   1   28   28   LYS   HG2    H   1    1.294     0.000   .   1   .   .   .   .   28   LYS   HG2    .   26690   1
      330    .   1   1   28   28   LYS   HG3    H   1    1.250     0.000   .   1   .   .   .   .   28   LYS   HG3    .   26690   1
      331    .   1   1   28   28   LYS   HD2    H   1    1.660     0.000   .   1   .   .   .   .   28   LYS   HD2    .   26690   1
      332    .   1   1   28   28   LYS   HD3    H   1    1.618     0.000   .   1   .   .   .   .   28   LYS   HD3    .   26690   1
      333    .   1   1   28   28   LYS   HE2    H   1    2.937     0.003   .   2   .   .   .   .   28   LYS   HE#    .   26690   1
      334    .   1   1   28   28   LYS   HE3    H   1    2.937     0.003   .   2   .   .   .   .   28   LYS   HE#    .   26690   1
      335    .   1   1   28   28   LYS   C      C   13   174.562   0.000   .   1   .   .   .   .   28   LYS   C      .   26690   1
      336    .   1   1   28   28   LYS   CA     C   13   54.332    0.006   .   1   .   .   .   .   28   LYS   CA     .   26690   1
      337    .   1   1   28   28   LYS   CB     C   13   36.931    0.029   .   1   .   .   .   .   28   LYS   CB     .   26690   1
      338    .   1   1   28   28   LYS   CG     C   13   23.756    0.000   .   1   .   .   .   .   28   LYS   CG     .   26690   1
      339    .   1   1   28   28   LYS   CD     C   13   28.919    0.112   .   1   .   .   .   .   28   LYS   CD     .   26690   1
      340    .   1   1   28   28   LYS   CE     C   13   42.147    0.051   .   1   .   .   .   .   28   LYS   CE     .   26690   1
      341    .   1   1   28   28   LYS   N      N   15   115.210   0.011   .   1   .   .   .   .   28   LYS   N      .   26690   1
      342    .   1   1   29   29   HIS   H      H   1    9.170     0.008   .   1   .   .   .   .   29   HIS   H      .   26690   1
      343    .   1   1   29   29   HIS   HA     H   1    5.123     0.004   .   1   .   .   .   .   29   HIS   HA     .   26690   1
      344    .   1   1   29   29   HIS   HB2    H   1    3.051     0.000   .   1   .   .   .   .   29   HIS   HB2    .   26690   1
      345    .   1   1   29   29   HIS   HB3    H   1    2.895     0.000   .   1   .   .   .   .   29   HIS   HB3    .   26690   1
      346    .   1   1   29   29   HIS   HD2    H   1    6.935     0.008   .   1   .   .   .   .   29   HIS   HD2    .   26690   1
      347    .   1   1   29   29   HIS   C      C   13   174.360   0.000   .   1   .   .   .   .   29   HIS   C      .   26690   1
      348    .   1   1   29   29   HIS   CA     C   13   57.819    0.029   .   1   .   .   .   .   29   HIS   CA     .   26690   1
      349    .   1   1   29   29   HIS   CB     C   13   32.436    0.022   .   1   .   .   .   .   29   HIS   CB     .   26690   1
      350    .   1   1   29   29   HIS   CD2    C   13   122.521   0.000   .   1   .   .   .   .   29   HIS   CD2    .   26690   1
      351    .   1   1   29   29   HIS   N      N   15   120.944   0.008   .   1   .   .   .   .   29   HIS   N      .   26690   1
      352    .   1   1   30   30   VAL   H      H   1    8.944     0.006   .   1   .   .   .   .   30   VAL   H      .   26690   1
      353    .   1   1   30   30   VAL   HA     H   1    5.323     0.006   .   1   .   .   .   .   30   VAL   HA     .   26690   1
      354    .   1   1   30   30   VAL   HB     H   1    2.016     0.001   .   1   .   .   .   .   30   VAL   HB     .   26690   1
      355    .   1   1   30   30   VAL   HG11   H   1    0.891     0.006   .   1   .   .   .   .   30   VAL   HG1#   .   26690   1
      356    .   1   1   30   30   VAL   HG12   H   1    0.891     0.006   .   1   .   .   .   .   30   VAL   HG1#   .   26690   1
      357    .   1   1   30   30   VAL   HG13   H   1    0.891     0.006   .   1   .   .   .   .   30   VAL   HG1#   .   26690   1
      358    .   1   1   30   30   VAL   HG21   H   1    0.834     0.002   .   1   .   .   .   .   30   VAL   HG2#   .   26690   1
      359    .   1   1   30   30   VAL   HG22   H   1    0.834     0.002   .   1   .   .   .   .   30   VAL   HG2#   .   26690   1
      360    .   1   1   30   30   VAL   HG23   H   1    0.834     0.002   .   1   .   .   .   .   30   VAL   HG2#   .   26690   1
      361    .   1   1   30   30   VAL   C      C   13   174.440   0.000   .   1   .   .   .   .   30   VAL   C      .   26690   1
      362    .   1   1   30   30   VAL   CA     C   13   58.820    0.031   .   1   .   .   .   .   30   VAL   CA     .   26690   1
      363    .   1   1   30   30   VAL   CB     C   13   36.135    0.012   .   1   .   .   .   .   30   VAL   CB     .   26690   1
      364    .   1   1   30   30   VAL   CG1    C   13   21.882    0.000   .   1   .   .   .   .   30   VAL   CG1    .   26690   1
      365    .   1   1   30   30   VAL   CG2    C   13   19.231    0.000   .   1   .   .   .   .   30   VAL   CG2    .   26690   1
      366    .   1   1   30   30   VAL   N      N   15   113.586   0.014   .   1   .   .   .   .   30   VAL   N      .   26690   1
      367    .   1   1   31   31   LEU   H      H   1    9.046     0.005   .   1   .   .   .   .   31   LEU   H      .   26690   1
      368    .   1   1   31   31   LEU   HA     H   1    5.042     0.007   .   1   .   .   .   .   31   LEU   HA     .   26690   1
      369    .   1   1   31   31   LEU   HB2    H   1    2.077     0.002   .   1   .   .   .   .   31   LEU   HB2    .   26690   1
      370    .   1   1   31   31   LEU   HB3    H   1    1.243     0.013   .   1   .   .   .   .   31   LEU   HB3    .   26690   1
      371    .   1   1   31   31   LEU   HG     H   1    1.402     0.000   .   1   .   .   .   .   31   LEU   HG     .   26690   1
      372    .   1   1   31   31   LEU   HD11   H   1    0.790     0.000   .   1   .   .   .   .   31   LEU   HD1#   .   26690   1
      373    .   1   1   31   31   LEU   HD12   H   1    0.790     0.000   .   1   .   .   .   .   31   LEU   HD1#   .   26690   1
      374    .   1   1   31   31   LEU   HD13   H   1    0.790     0.000   .   1   .   .   .   .   31   LEU   HD1#   .   26690   1
      375    .   1   1   31   31   LEU   HD21   H   1    0.570     0.000   .   1   .   .   .   .   31   LEU   HD2#   .   26690   1
      376    .   1   1   31   31   LEU   HD22   H   1    0.570     0.000   .   1   .   .   .   .   31   LEU   HD2#   .   26690   1
      377    .   1   1   31   31   LEU   HD23   H   1    0.570     0.000   .   1   .   .   .   .   31   LEU   HD2#   .   26690   1
      378    .   1   1   31   31   LEU   C      C   13   174.763   0.000   .   1   .   .   .   .   31   LEU   C      .   26690   1
      379    .   1   1   31   31   LEU   CA     C   13   53.655    0.072   .   1   .   .   .   .   31   LEU   CA     .   26690   1
      380    .   1   1   31   31   LEU   CB     C   13   45.333    0.008   .   1   .   .   .   .   31   LEU   CB     .   26690   1
      381    .   1   1   31   31   LEU   CG     C   13   27.258    0.000   .   1   .   .   .   .   31   LEU   CG     .   26690   1
      382    .   1   1   31   31   LEU   CD1    C   13   24.298    0.000   .   1   .   .   .   .   31   LEU   CD1    .   26690   1
      383    .   1   1   31   31   LEU   CD2    C   13   25.898    0.000   .   1   .   .   .   .   31   LEU   CD2    .   26690   1
      384    .   1   1   31   31   LEU   N      N   15   122.944   0.017   .   1   .   .   .   .   31   LEU   N      .   26690   1
      385    .   1   1   32   32   LEU   H      H   1    9.308     0.006   .   1   .   .   .   .   32   LEU   H      .   26690   1
      386    .   1   1   32   32   LEU   HA     H   1    4.844     0.007   .   1   .   .   .   .   32   LEU   HA     .   26690   1
      387    .   1   1   32   32   LEU   HB2    H   1    1.662     0.002   .   2   .   .   .   .   32   LEU   HB#    .   26690   1
      388    .   1   1   32   32   LEU   HB3    H   1    1.662     0.002   .   2   .   .   .   .   32   LEU   HB#    .   26690   1
      389    .   1   1   32   32   LEU   HG     H   1    1.604     0.002   .   1   .   .   .   .   32   LEU   HG     .   26690   1
      390    .   1   1   32   32   LEU   HD11   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD1    .   26690   1
      391    .   1   1   32   32   LEU   HD12   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD1    .   26690   1
      392    .   1   1   32   32   LEU   HD13   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD1    .   26690   1
      393    .   1   1   32   32   LEU   HD21   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD2    .   26690   1
      394    .   1   1   32   32   LEU   HD22   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD2    .   26690   1
      395    .   1   1   32   32   LEU   HD23   H   1    0.884     0.006   .   2   .   .   .   .   32   LEU   HD2    .   26690   1
      396    .   1   1   32   32   LEU   C      C   13   174.205   0.000   .   1   .   .   .   .   32   LEU   C      .   26690   1
      397    .   1   1   32   32   LEU   CA     C   13   54.578    0.055   .   1   .   .   .   .   32   LEU   CA     .   26690   1
      398    .   1   1   32   32   LEU   CB     C   13   43.994    0.035   .   1   .   .   .   .   32   LEU   CB     .   26690   1
      399    .   1   1   32   32   LEU   CG     C   13   27.064    0.065   .   1   .   .   .   .   32   LEU   CG     .   26690   1
      400    .   1   1   32   32   LEU   CD1    C   13   25.739    0.041   .   2   .   .   .   .   32   LEU   CD#    .   26690   1
      401    .   1   1   32   32   LEU   CD2    C   13   25.739    0.041   .   2   .   .   .   .   32   LEU   CD#    .   26690   1
      402    .   1   1   32   32   LEU   N      N   15   128.157   0.028   .   1   .   .   .   .   32   LEU   N      .   26690   1
      403    .   1   1   33   33   ALA   H      H   1    8.401     0.005   .   1   .   .   .   .   33   ALA   H      .   26690   1
      404    .   1   1   33   33   ALA   HA     H   1    5.139     0.006   .   1   .   .   .   .   33   ALA   HA     .   26690   1
      405    .   1   1   33   33   ALA   HB1    H   1    1.620     0.000   .   1   .   .   .   .   33   ALA   HB#    .   26690   1
      406    .   1   1   33   33   ALA   HB2    H   1    1.620     0.000   .   1   .   .   .   .   33   ALA   HB#    .   26690   1
      407    .   1   1   33   33   ALA   HB3    H   1    1.620     0.000   .   1   .   .   .   .   33   ALA   HB#    .   26690   1
      408    .   1   1   33   33   ALA   C      C   13   175.274   0.000   .   1   .   .   .   .   33   ALA   C      .   26690   1
      409    .   1   1   33   33   ALA   CA     C   13   49.406    0.008   .   1   .   .   .   .   33   ALA   CA     .   26690   1
      410    .   1   1   33   33   ALA   CB     C   13   21.543    0.000   .   1   .   .   .   .   33   ALA   CB     .   26690   1
      411    .   1   1   33   33   ALA   N      N   15   125.660   0.036   .   1   .   .   .   .   33   ALA   N      .   26690   1
      412    .   1   1   34   34   PRO   HA     H   1    4.273     0.002   .   1   .   .   .   .   34   PRO   HA     .   26690   1
      413    .   1   1   34   34   PRO   HB2    H   1    2.401     0.000   .   1   .   .   .   .   34   PRO   HB2    .   26690   1
      414    .   1   1   34   34   PRO   HB3    H   1    1.929     0.000   .   1   .   .   .   .   34   PRO   HB3    .   26690   1
      415    .   1   1   34   34   PRO   HG2    H   1    2.241     0.000   .   1   .   .   .   .   34   PRO   HG2    .   26690   1
      416    .   1   1   34   34   PRO   HG3    H   1    2.013     0.000   .   1   .   .   .   .   34   PRO   HG3    .   26690   1
      417    .   1   1   34   34   PRO   HD2    H   1    3.668     0.004   .   2   .   .   .   .   34   PRO   HD#    .   26690   1
      418    .   1   1   34   34   PRO   HD3    H   1    3.668     0.004   .   2   .   .   .   .   34   PRO   HD#    .   26690   1
      419    .   1   1   34   34   PRO   C      C   13   177.990   0.000   .   1   .   .   .   .   34   PRO   C      .   26690   1
      420    .   1   1   34   34   PRO   CA     C   13   66.109    0.012   .   1   .   .   .   .   34   PRO   CA     .   26690   1
      421    .   1   1   34   34   PRO   CB     C   13   31.704    0.007   .   1   .   .   .   .   34   PRO   CB     .   26690   1
      422    .   1   1   34   34   PRO   CG     C   13   28.198    0.000   .   1   .   .   .   .   34   PRO   CG     .   26690   1
      423    .   1   1   34   34   PRO   CD     C   13   50.198    0.000   .   1   .   .   .   .   34   PRO   CD     .   26690   1
      424    .   1   1   35   35   GLU   H      H   1    8.510     0.004   .   1   .   .   .   .   35   GLU   H      .   26690   1
      425    .   1   1   35   35   GLU   HA     H   1    4.361     0.004   .   1   .   .   .   .   35   GLU   HA     .   26690   1
      426    .   1   1   35   35   GLU   HB2    H   1    1.990     0.001   .   2   .   .   .   .   35   GLU   HB#    .   26690   1
      427    .   1   1   35   35   GLU   HB3    H   1    1.990     0.001   .   2   .   .   .   .   35   GLU   HB#    .   26690   1
      428    .   1   1   35   35   GLU   HG2    H   1    2.213     0.002   .   2   .   .   .   .   35   GLU   HG#    .   26690   1
      429    .   1   1   35   35   GLU   HG3    H   1    2.213     0.002   .   2   .   .   .   .   35   GLU   HG#    .   26690   1
      430    .   1   1   35   35   GLU   C      C   13   175.851   0.006   .   1   .   .   .   .   35   GLU   C      .   26690   1
      431    .   1   1   35   35   GLU   CA     C   13   56.560    0.033   .   1   .   .   .   .   35   GLU   CA     .   26690   1
      432    .   1   1   35   35   GLU   CB     C   13   30.749    0.048   .   1   .   .   .   .   35   GLU   CB     .   26690   1
      433    .   1   1   35   35   GLU   CG     C   13   36.805    0.000   .   1   .   .   .   .   35   GLU   CG     .   26690   1
      434    .   1   1   35   35   GLU   N      N   15   112.440   0.031   .   1   .   .   .   .   35   GLU   N      .   26690   1
      435    .   1   1   36   36   ARG   H      H   1    7.283     0.005   .   1   .   .   .   .   36   ARG   H      .   26690   1
      436    .   1   1   36   36   ARG   HA     H   1    4.747     0.010   .   1   .   .   .   .   36   ARG   HA     .   26690   1
      437    .   1   1   36   36   ARG   HB2    H   1    1.620     0.001   .   1   .   .   .   .   36   ARG   HB2    .   26690   1
      438    .   1   1   36   36   ARG   HB3    H   1    1.382     0.005   .   1   .   .   .   .   36   ARG   HB3    .   26690   1
      439    .   1   1   36   36   ARG   HG2    H   1    1.361     0.000   .   2   .   .   .   .   36   ARG   HG#    .   26690   1
      440    .   1   1   36   36   ARG   HG3    H   1    1.361     0.000   .   2   .   .   .   .   36   ARG   HG#    .   26690   1
      441    .   1   1   36   36   ARG   HD2    H   1    3.142     0.003   .   2   .   .   .   .   36   ARG   HD#    .   26690   1
      442    .   1   1   36   36   ARG   HD3    H   1    3.142     0.003   .   2   .   .   .   .   36   ARG   HD#    .   26690   1
      443    .   1   1   36   36   ARG   C      C   13   173.507   0.000   .   1   .   .   .   .   36   ARG   C      .   26690   1
      444    .   1   1   36   36   ARG   CA     C   13   55.200    0.012   .   1   .   .   .   .   36   ARG   CA     .   26690   1
      445    .   1   1   36   36   ARG   CB     C   13   35.543    0.031   .   1   .   .   .   .   36   ARG   CB     .   26690   1
      446    .   1   1   36   36   ARG   CG     C   13   27.285    0.000   .   1   .   .   .   .   36   ARG   CG     .   26690   1
      447    .   1   1   36   36   ARG   CD     C   13   43.898    0.000   .   1   .   .   .   .   36   ARG   CD     .   26690   1
      448    .   1   1   36   36   ARG   N      N   15   116.431   0.016   .   1   .   .   .   .   36   ARG   N      .   26690   1
      449    .   1   1   37   37   THR   H      H   1    8.181     0.006   .   1   .   .   .   .   37   THR   H      .   26690   1
      450    .   1   1   37   37   THR   HA     H   1    5.138     0.004   .   1   .   .   .   .   37   THR   HA     .   26690   1
      451    .   1   1   37   37   THR   HB     H   1    3.740     0.001   .   1   .   .   .   .   37   THR   HB     .   26690   1
      452    .   1   1   37   37   THR   HG21   H   1    1.151     0.003   .   1   .   .   .   .   37   THR   HG2#   .   26690   1
      453    .   1   1   37   37   THR   HG22   H   1    1.151     0.003   .   1   .   .   .   .   37   THR   HG2#   .   26690   1
      454    .   1   1   37   37   THR   HG23   H   1    1.151     0.003   .   1   .   .   .   .   37   THR   HG2#   .   26690   1
      455    .   1   1   37   37   THR   C      C   13   172.642   0.000   .   1   .   .   .   .   37   THR   C      .   26690   1
      456    .   1   1   37   37   THR   CA     C   13   61.529    0.003   .   1   .   .   .   .   37   THR   CA     .   26690   1
      457    .   1   1   37   37   THR   CB     C   13   71.850    0.002   .   1   .   .   .   .   37   THR   CB     .   26690   1
      458    .   1   1   37   37   THR   CG2    C   13   22.361    0.000   .   1   .   .   .   .   37   THR   CG2    .   26690   1
      459    .   1   1   37   37   THR   N      N   15   114.779   0.021   .   1   .   .   .   .   37   THR   N      .   26690   1
      460    .   1   1   38   38   PHE   H      H   1    9.061     0.004   .   1   .   .   .   .   38   PHE   H      .   26690   1
      461    .   1   1   38   38   PHE   HA     H   1    5.169     0.004   .   1   .   .   .   .   38   PHE   HA     .   26690   1
      462    .   1   1   38   38   PHE   HB2    H   1    2.863     0.006   .   1   .   .   .   .   38   PHE   HB2    .   26690   1
      463    .   1   1   38   38   PHE   HB3    H   1    2.796     0.003   .   1   .   .   .   .   38   PHE   HB3    .   26690   1
      464    .   1   1   38   38   PHE   HD1    H   1    7.023     0.004   .   3   .   .   .   .   38   PHE   HD#    .   26690   1
      465    .   1   1   38   38   PHE   HD2    H   1    7.023     0.004   .   3   .   .   .   .   38   PHE   HD#    .   26690   1
      466    .   1   1   38   38   PHE   HE1    H   1    7.066     0.004   .   3   .   .   .   .   38   PHE   HE#    .   26690   1
      467    .   1   1   38   38   PHE   HE2    H   1    7.066     0.004   .   3   .   .   .   .   38   PHE   HE#    .   26690   1
      468    .   1   1   38   38   PHE   C      C   13   175.299   0.025   .   1   .   .   .   .   38   PHE   C      .   26690   1
      469    .   1   1   38   38   PHE   CA     C   13   56.209    0.005   .   1   .   .   .   .   38   PHE   CA     .   26690   1
      470    .   1   1   38   38   PHE   CB     C   13   41.719    0.070   .   1   .   .   .   .   38   PHE   CB     .   26690   1
      471    .   1   1   38   38   PHE   CD1    C   13   130.947   0.000   .   3   .   .   .   .   38   PHE   CD#    .   26690   1
      472    .   1   1   38   38   PHE   CD2    C   13   130.947   0.000   .   3   .   .   .   .   38   PHE   CD#    .   26690   1
      473    .   1   1   38   38   PHE   N      N   15   121.625   0.042   .   1   .   .   .   .   38   PHE   N      .   26690   1
      474    .   1   1   39   39   ASP   H      H   1    9.195     0.005   .   1   .   .   .   .   39   ASP   H      .   26690   1
      475    .   1   1   39   39   ASP   HA     H   1    5.095     0.009   .   1   .   .   .   .   39   ASP   HA     .   26690   1
      476    .   1   1   39   39   ASP   HB2    H   1    2.583     0.005   .   2   .   .   .   .   39   ASP   HB#    .   26690   1
      477    .   1   1   39   39   ASP   HB3    H   1    2.583     0.005   .   2   .   .   .   .   39   ASP   HB#    .   26690   1
      478    .   1   1   39   39   ASP   C      C   13   175.789   0.000   .   1   .   .   .   .   39   ASP   C      .   26690   1
      479    .   1   1   39   39   ASP   CA     C   13   54.496    0.048   .   1   .   .   .   .   39   ASP   CA     .   26690   1
      480    .   1   1   39   39   ASP   CB     C   13   42.443    0.014   .   1   .   .   .   .   39   ASP   CB     .   26690   1
      481    .   1   1   39   39   ASP   N      N   15   123.847   0.028   .   1   .   .   .   .   39   ASP   N      .   26690   1
      482    .   1   1   40   40   LEU   H      H   1    8.082     0.004   .   1   .   .   .   .   40   LEU   H      .   26690   1
      483    .   1   1   40   40   LEU   HA     H   1    5.012     0.009   .   1   .   .   .   .   40   LEU   HA     .   26690   1
      484    .   1   1   40   40   LEU   HB2    H   1    1.483     0.000   .   1   .   .   .   .   40   LEU   HB2    .   26690   1
      485    .   1   1   40   40   LEU   HB3    H   1    1.714     0.006   .   1   .   .   .   .   40   LEU   HB3    .   26690   1
      486    .   1   1   40   40   LEU   HG     H   1    1.777     0.004   .   1   .   .   .   .   40   LEU   HG     .   26690   1
      487    .   1   1   40   40   LEU   HD11   H   1    0.683     0.000   .   1   .   .   .   .   40   LEU   HD1#   .   26690   1
      488    .   1   1   40   40   LEU   HD12   H   1    0.683     0.000   .   1   .   .   .   .   40   LEU   HD1#   .   26690   1
      489    .   1   1   40   40   LEU   HD13   H   1    0.683     0.000   .   1   .   .   .   .   40   LEU   HD1#   .   26690   1
      490    .   1   1   40   40   LEU   HD21   H   1    0.754     0.008   .   1   .   .   .   .   40   LEU   HD2#   .   26690   1
      491    .   1   1   40   40   LEU   HD22   H   1    0.754     0.008   .   1   .   .   .   .   40   LEU   HD2#   .   26690   1
      492    .   1   1   40   40   LEU   HD23   H   1    0.754     0.008   .   1   .   .   .   .   40   LEU   HD2#   .   26690   1
      493    .   1   1   40   40   LEU   C      C   13   176.509   0.000   .   1   .   .   .   .   40   LEU   C      .   26690   1
      494    .   1   1   40   40   LEU   CA     C   13   53.328    0.036   .   1   .   .   .   .   40   LEU   CA     .   26690   1
      495    .   1   1   40   40   LEU   CB     C   13   46.326    0.029   .   1   .   .   .   .   40   LEU   CB     .   26690   1
      496    .   1   1   40   40   LEU   CG     C   13   26.798    0.000   .   1   .   .   .   .   40   LEU   CG     .   26690   1
      497    .   1   1   40   40   LEU   CD1    C   13   28.075    0.023   .   1   .   .   .   .   40   LEU   CD1    .   26690   1
      498    .   1   1   40   40   LEU   CD2    C   13   24.198    0.000   .   1   .   .   .   .   40   LEU   CD2    .   26690   1
      499    .   1   1   40   40   LEU   N      N   15   120.538   0.066   .   1   .   .   .   .   40   LEU   N      .   26690   1
      500    .   1   1   41   41   ASP   H      H   1    7.847     0.006   .   1   .   .   .   .   41   ASP   H      .   26690   1
      501    .   1   1   41   41   ASP   HA     H   1    4.952     0.009   .   1   .   .   .   .   41   ASP   HA     .   26690   1
      502    .   1   1   41   41   ASP   HB2    H   1    2.749     0.000   .   1   .   .   .   .   41   ASP   HB2    .   26690   1
      503    .   1   1   41   41   ASP   HB3    H   1    3.307     0.000   .   1   .   .   .   .   41   ASP   HB3    .   26690   1
      504    .   1   1   41   41   ASP   C      C   13   175.375   0.000   .   1   .   .   .   .   41   ASP   C      .   26690   1
      505    .   1   1   41   41   ASP   CA     C   13   52.005    0.026   .   1   .   .   .   .   41   ASP   CA     .   26690   1
      506    .   1   1   41   41   ASP   CB     C   13   41.163    0.009   .   1   .   .   .   .   41   ASP   CB     .   26690   1
      507    .   1   1   41   41   ASP   N      N   15   121.390   0.033   .   1   .   .   .   .   41   ASP   N      .   26690   1
      508    .   1   1   42   42   ASP   H      H   1    8.309     0.003   .   1   .   .   .   .   42   ASP   H      .   26690   1
      509    .   1   1   42   42   ASP   HA     H   1    4.237     0.005   .   1   .   .   .   .   42   ASP   HA     .   26690   1
      510    .   1   1   42   42   ASP   HB2    H   1    2.542     0.001   .   1   .   .   .   .   42   ASP   HB2    .   26690   1
      511    .   1   1   42   42   ASP   HB3    H   1    2.638     0.004   .   1   .   .   .   .   42   ASP   HB3    .   26690   1
      512    .   1   1   42   42   ASP   C      C   13   179.113   0.000   .   1   .   .   .   .   42   ASP   C      .   26690   1
      513    .   1   1   42   42   ASP   CA     C   13   57.948    0.016   .   1   .   .   .   .   42   ASP   CA     .   26690   1
      514    .   1   1   42   42   ASP   CB     C   13   40.396    0.014   .   1   .   .   .   .   42   ASP   CB     .   26690   1
      515    .   1   1   42   42   ASP   N      N   15   116.891   0.016   .   1   .   .   .   .   42   ASP   N      .   26690   1
      516    .   1   1   43   43   ASN   H      H   1    7.691     0.005   .   1   .   .   .   .   43   ASN   H      .   26690   1
      517    .   1   1   43   43   ASN   HA     H   1    4.616     0.005   .   1   .   .   .   .   43   ASN   HA     .   26690   1
      518    .   1   1   43   43   ASN   HB2    H   1    2.055     0.003   .   1   .   .   .   .   43   ASN   HB2    .   26690   1
      519    .   1   1   43   43   ASN   HB3    H   1    2.391     0.001   .   1   .   .   .   .   43   ASN   HB3    .   26690   1
      520    .   1   1   43   43   ASN   C      C   13   176.099   0.000   .   1   .   .   .   .   43   ASN   C      .   26690   1
      521    .   1   1   43   43   ASN   CA     C   13   55.683    0.031   .   1   .   .   .   .   43   ASN   CA     .   26690   1
      522    .   1   1   43   43   ASN   CB     C   13   36.555    0.029   .   1   .   .   .   .   43   ASN   CB     .   26690   1
      523    .   1   1   43   43   ASN   N      N   15   118.424   0.020   .   1   .   .   .   .   43   ASN   N      .   26690   1
      524    .   1   1   44   44   ALA   H      H   1    8.539     0.007   .   1   .   .   .   .   44   ALA   H      .   26690   1
      525    .   1   1   44   44   ALA   HA     H   1    3.784     0.008   .   1   .   .   .   .   44   ALA   HA     .   26690   1
      526    .   1   1   44   44   ALA   HB1    H   1    1.459     0.000   .   1   .   .   .   .   44   ALA   HB#    .   26690   1
      527    .   1   1   44   44   ALA   HB2    H   1    1.459     0.000   .   1   .   .   .   .   44   ALA   HB#    .   26690   1
      528    .   1   1   44   44   ALA   HB3    H   1    1.459     0.000   .   1   .   .   .   .   44   ALA   HB#    .   26690   1
      529    .   1   1   44   44   ALA   C      C   13   179.926   0.000   .   1   .   .   .   .   44   ALA   C      .   26690   1
      530    .   1   1   44   44   ALA   CA     C   13   55.774    0.024   .   1   .   .   .   .   44   ALA   CA     .   26690   1
      531    .   1   1   44   44   ALA   CB     C   13   19.829    0.007   .   1   .   .   .   .   44   ALA   CB     .   26690   1
      532    .   1   1   44   44   ALA   N      N   15   122.727   0.015   .   1   .   .   .   .   44   ALA   N      .   26690   1
      533    .   1   1   45   45   VAL   H      H   1    8.284     0.004   .   1   .   .   .   .   45   VAL   H      .   26690   1
      534    .   1   1   45   45   VAL   HA     H   1    3.264     0.002   .   1   .   .   .   .   45   VAL   HA     .   26690   1
      535    .   1   1   45   45   VAL   HB     H   1    1.958     0.000   .   1   .   .   .   .   45   VAL   HB     .   26690   1
      536    .   1   1   45   45   VAL   HG11   H   1    0.829     0.000   .   1   .   .   .   .   45   VAL   HG1#   .   26690   1
      537    .   1   1   45   45   VAL   HG12   H   1    0.829     0.000   .   1   .   .   .   .   45   VAL   HG1#   .   26690   1
      538    .   1   1   45   45   VAL   HG13   H   1    0.829     0.000   .   1   .   .   .   .   45   VAL   HG1#   .   26690   1
      539    .   1   1   45   45   VAL   HG21   H   1    0.464     0.000   .   1   .   .   .   .   45   VAL   HG2#   .   26690   1
      540    .   1   1   45   45   VAL   HG22   H   1    0.464     0.000   .   1   .   .   .   .   45   VAL   HG2#   .   26690   1
      541    .   1   1   45   45   VAL   HG23   H   1    0.464     0.000   .   1   .   .   .   .   45   VAL   HG2#   .   26690   1
      542    .   1   1   45   45   VAL   C      C   13   176.220   0.000   .   1   .   .   .   .   45   VAL   C      .   26690   1
      543    .   1   1   45   45   VAL   CA     C   13   67.062    0.005   .   1   .   .   .   .   45   VAL   CA     .   26690   1
      544    .   1   1   45   45   VAL   CB     C   13   31.612    0.055   .   1   .   .   .   .   45   VAL   CB     .   26690   1
      545    .   1   1   45   45   VAL   CG1    C   13   24.989    0.000   .   1   .   .   .   .   45   VAL   CG1    .   26690   1
      546    .   1   1   45   45   VAL   CG2    C   13   20.735    0.000   .   1   .   .   .   .   45   VAL   CG2    .   26690   1
      547    .   1   1   45   45   VAL   N      N   15   117.920   0.016   .   1   .   .   .   .   45   VAL   N      .   26690   1
      548    .   1   1   46   46   ALA   H      H   1    7.513     0.005   .   1   .   .   .   .   46   ALA   H      .   26690   1
      549    .   1   1   46   46   ALA   HA     H   1    3.962     0.010   .   1   .   .   .   .   46   ALA   HA     .   26690   1
      550    .   1   1   46   46   ALA   HB1    H   1    1.777     0.000   .   1   .   .   .   .   46   ALA   HB#    .   26690   1
      551    .   1   1   46   46   ALA   HB2    H   1    1.777     0.000   .   1   .   .   .   .   46   ALA   HB#    .   26690   1
      552    .   1   1   46   46   ALA   HB3    H   1    1.777     0.000   .   1   .   .   .   .   46   ALA   HB#    .   26690   1
      553    .   1   1   46   46   ALA   C      C   13   179.857   0.000   .   1   .   .   .   .   46   ALA   C      .   26690   1
      554    .   1   1   46   46   ALA   CA     C   13   55.218    0.015   .   1   .   .   .   .   46   ALA   CA     .   26690   1
      555    .   1   1   46   46   ALA   CB     C   13   18.644    0.013   .   1   .   .   .   .   46   ALA   CB     .   26690   1
      556    .   1   1   46   46   ALA   N      N   15   120.708   0.021   .   1   .   .   .   .   46   ALA   N      .   26690   1
      557    .   1   1   47   47   VAL   H      H   1    7.310     0.005   .   1   .   .   .   .   47   VAL   H      .   26690   1
      558    .   1   1   47   47   VAL   HA     H   1    3.538     0.004   .   1   .   .   .   .   47   VAL   HA     .   26690   1
      559    .   1   1   47   47   VAL   HB     H   1    2.194     0.000   .   1   .   .   .   .   47   VAL   HB     .   26690   1
      560    .   1   1   47   47   VAL   HG11   H   1    1.297     0.012   .   1   .   .   .   .   47   VAL   HG1#   .   26690   1
      561    .   1   1   47   47   VAL   HG12   H   1    1.297     0.012   .   1   .   .   .   .   47   VAL   HG1#   .   26690   1
      562    .   1   1   47   47   VAL   HG13   H   1    1.297     0.012   .   1   .   .   .   .   47   VAL   HG1#   .   26690   1
      563    .   1   1   47   47   VAL   HG21   H   1    0.835     0.000   .   1   .   .   .   .   47   VAL   HG2#   .   26690   1
      564    .   1   1   47   47   VAL   HG22   H   1    0.835     0.000   .   1   .   .   .   .   47   VAL   HG2#   .   26690   1
      565    .   1   1   47   47   VAL   HG23   H   1    0.835     0.000   .   1   .   .   .   .   47   VAL   HG2#   .   26690   1
      566    .   1   1   47   47   VAL   C      C   13   177.820   0.000   .   1   .   .   .   .   47   VAL   C      .   26690   1
      567    .   1   1   47   47   VAL   CA     C   13   65.815    0.010   .   1   .   .   .   .   47   VAL   CA     .   26690   1
      568    .   1   1   47   47   VAL   CB     C   13   32.823    0.079   .   1   .   .   .   .   47   VAL   CB     .   26690   1
      569    .   1   1   47   47   VAL   CG1    C   13   23.369    0.000   .   1   .   .   .   .   47   VAL   CG1    .   26690   1
      570    .   1   1   47   47   VAL   CG2    C   13   21.339    0.000   .   1   .   .   .   .   47   VAL   CG2    .   26690   1
      571    .   1   1   47   47   VAL   N      N   15   112.906   0.014   .   1   .   .   .   .   47   VAL   N      .   26690   1
      572    .   1   1   48   48   LEU   H      H   1    7.950     0.005   .   1   .   .   .   .   48   LEU   H      .   26690   1
      573    .   1   1   48   48   LEU   HA     H   1    3.920     0.009   .   1   .   .   .   .   48   LEU   HA     .   26690   1
      574    .   1   1   48   48   LEU   HB2    H   1    1.792     0.005   .   1   .   .   .   .   48   LEU   HB2    .   26690   1
      575    .   1   1   48   48   LEU   HB3    H   1    1.322     0.000   .   1   .   .   .   .   48   LEU   HB3    .   26690   1
      576    .   1   1   48   48   LEU   HG     H   1    1.647     0.002   .   1   .   .   .   .   48   LEU   HG     .   26690   1
      577    .   1   1   48   48   LEU   HD11   H   1    0.745     0.000   .   1   .   .   .   .   48   LEU   HD1#   .   26690   1
      578    .   1   1   48   48   LEU   HD12   H   1    0.745     0.000   .   1   .   .   .   .   48   LEU   HD1#   .   26690   1
      579    .   1   1   48   48   LEU   HD13   H   1    0.745     0.000   .   1   .   .   .   .   48   LEU   HD1#   .   26690   1
      580    .   1   1   48   48   LEU   HD21   H   1    0.650     0.005   .   1   .   .   .   .   48   LEU   HD2#   .   26690   1
      581    .   1   1   48   48   LEU   HD22   H   1    0.650     0.005   .   1   .   .   .   .   48   LEU   HD2#   .   26690   1
      582    .   1   1   48   48   LEU   HD23   H   1    0.650     0.005   .   1   .   .   .   .   48   LEU   HD2#   .   26690   1
      583    .   1   1   48   48   LEU   C      C   13   179.841   0.000   .   1   .   .   .   .   48   LEU   C      .   26690   1
      584    .   1   1   48   48   LEU   CA     C   13   57.800    0.008   .   1   .   .   .   .   48   LEU   CA     .   26690   1
      585    .   1   1   48   48   LEU   CB     C   13   41.937    0.027   .   1   .   .   .   .   48   LEU   CB     .   26690   1
      586    .   1   1   48   48   LEU   CG     C   13   27.625    0.000   .   1   .   .   .   .   48   LEU   CG     .   26690   1
      587    .   1   1   48   48   LEU   CD1    C   13   27.332    0.000   .   1   .   .   .   .   48   LEU   CD1    .   26690   1
      588    .   1   1   48   48   LEU   CD2    C   13   22.342    0.000   .   1   .   .   .   .   48   LEU   CD2    .   26690   1
      589    .   1   1   48   48   LEU   N      N   15   116.460   0.010   .   1   .   .   .   .   48   LEU   N      .   26690   1
      590    .   1   1   49   49   LYS   H      H   1    8.650     0.005   .   1   .   .   .   .   49   LYS   H      .   26690   1
      591    .   1   1   49   49   LYS   HA     H   1    3.893     0.003   .   1   .   .   .   .   49   LYS   HA     .   26690   1
      592    .   1   1   49   49   LYS   HB2    H   1    1.763     0.000   .   2   .   .   .   .   49   LYS   HB#    .   26690   1
      593    .   1   1   49   49   LYS   HB3    H   1    1.763     0.000   .   2   .   .   .   .   49   LYS   HB#    .   26690   1
      594    .   1   1   49   49   LYS   HG2    H   1    1.560     0.010   .   1   .   .   .   .   49   LYS   HG2    .   26690   1
      595    .   1   1   49   49   LYS   HG3    H   1    1.314     0.000   .   1   .   .   .   .   49   LYS   HG3    .   26690   1
      596    .   1   1   49   49   LYS   HD2    H   1    1.531     0.000   .   2   .   .   .   .   49   LYS   HD#    .   26690   1
      597    .   1   1   49   49   LYS   HD3    H   1    1.531     0.000   .   2   .   .   .   .   49   LYS   HD#    .   26690   1
      598    .   1   1   49   49   LYS   HE2    H   1    2.771     0.007   .   1   .   .   .   .   49   LYS   HE2    .   26690   1
      599    .   1   1   49   49   LYS   HE3    H   1    2.691     0.010   .   1   .   .   .   .   49   LYS   HE3    .   26690   1
      600    .   1   1   49   49   LYS   C      C   13   177.378   0.000   .   1   .   .   .   .   49   LYS   C      .   26690   1
      601    .   1   1   49   49   LYS   CA     C   13   59.375    0.025   .   1   .   .   .   .   49   LYS   CA     .   26690   1
      602    .   1   1   49   49   LYS   CB     C   13   33.075    0.018   .   1   .   .   .   .   49   LYS   CB     .   26690   1
      603    .   1   1   49   49   LYS   CG     C   13   26.610    0.000   .   1   .   .   .   .   49   LYS   CG     .   26690   1
      604    .   1   1   49   49   LYS   CD     C   13   29.798    0.000   .   1   .   .   .   .   49   LYS   CD     .   26690   1
      605    .   1   1   49   49   LYS   CE     C   13   41.698    0.000   .   1   .   .   .   .   49   LYS   CE     .   26690   1
      606    .   1   1   49   49   LYS   N      N   15   119.277   0.018   .   1   .   .   .   .   49   LYS   N      .   26690   1
      607    .   1   1   50   50   LEU   H      H   1    7.414     0.005   .   1   .   .   .   .   50   LEU   H      .   26690   1
      608    .   1   1   50   50   LEU   HA     H   1    4.360     0.004   .   1   .   .   .   .   50   LEU   HA     .   26690   1
      609    .   1   1   50   50   LEU   HB2    H   1    2.043     0.004   .   1   .   .   .   .   50   LEU   HB2    .   26690   1
      610    .   1   1   50   50   LEU   HB3    H   1    1.595     0.008   .   1   .   .   .   .   50   LEU   HB3    .   26690   1
      611    .   1   1   50   50   LEU   HG     H   1    1.737     0.009   .   1   .   .   .   .   50   LEU   HG     .   26690   1
      612    .   1   1   50   50   LEU   HD11   H   1    1.004     0.000   .   1   .   .   .   .   50   LEU   HD1#   .   26690   1
      613    .   1   1   50   50   LEU   HD12   H   1    1.004     0.000   .   1   .   .   .   .   50   LEU   HD1#   .   26690   1
      614    .   1   1   50   50   LEU   HD13   H   1    1.004     0.000   .   1   .   .   .   .   50   LEU   HD1#   .   26690   1
      615    .   1   1   50   50   LEU   HD21   H   1    0.875     0.008   .   1   .   .   .   .   50   LEU   HD2#   .   26690   1
      616    .   1   1   50   50   LEU   HD22   H   1    0.875     0.008   .   1   .   .   .   .   50   LEU   HD2#   .   26690   1
      617    .   1   1   50   50   LEU   HD23   H   1    0.875     0.008   .   1   .   .   .   .   50   LEU   HD2#   .   26690   1
      618    .   1   1   50   50   LEU   C      C   13   175.453   0.000   .   1   .   .   .   .   50   LEU   C      .   26690   1
      619    .   1   1   50   50   LEU   CA     C   13   54.199    0.018   .   1   .   .   .   .   50   LEU   CA     .   26690   1
      620    .   1   1   50   50   LEU   CB     C   13   43.697    0.012   .   1   .   .   .   .   50   LEU   CB     .   26690   1
      621    .   1   1   50   50   LEU   CG     C   13   26.986    0.054   .   1   .   .   .   .   50   LEU   CG     .   26690   1
      622    .   1   1   50   50   LEU   CD1    C   13   27.936    0.000   .   1   .   .   .   .   50   LEU   CD1    .   26690   1
      623    .   1   1   50   50   LEU   CD2    C   13   22.560    0.000   .   1   .   .   .   .   50   LEU   CD2    .   26690   1
      624    .   1   1   50   50   LEU   N      N   15   117.676   0.020   .   1   .   .   .   .   50   LEU   N      .   26690   1
      625    .   1   1   51   51   VAL   H      H   1    7.077     0.006   .   1   .   .   .   .   51   VAL   H      .   26690   1
      626    .   1   1   51   51   VAL   HA     H   1    4.339     0.007   .   1   .   .   .   .   51   VAL   HA     .   26690   1
      627    .   1   1   51   51   VAL   HB     H   1    2.349     0.000   .   1   .   .   .   .   51   VAL   HB     .   26690   1
      628    .   1   1   51   51   VAL   HG11   H   1    0.907     0.000   .   1   .   .   .   .   51   VAL   HG1#   .   26690   1
      629    .   1   1   51   51   VAL   HG12   H   1    0.907     0.000   .   1   .   .   .   .   51   VAL   HG1#   .   26690   1
      630    .   1   1   51   51   VAL   HG13   H   1    0.907     0.000   .   1   .   .   .   .   51   VAL   HG1#   .   26690   1
      631    .   1   1   51   51   VAL   HG21   H   1    0.820     0.000   .   1   .   .   .   .   51   VAL   HG2#   .   26690   1
      632    .   1   1   51   51   VAL   HG22   H   1    0.820     0.000   .   1   .   .   .   .   51   VAL   HG2#   .   26690   1
      633    .   1   1   51   51   VAL   HG23   H   1    0.820     0.000   .   1   .   .   .   .   51   VAL   HG2#   .   26690   1
      634    .   1   1   51   51   VAL   C      C   13   175.046   0.004   .   1   .   .   .   .   51   VAL   C      .   26690   1
      635    .   1   1   51   51   VAL   CA     C   13   62.104    0.048   .   1   .   .   .   .   51   VAL   CA     .   26690   1
      636    .   1   1   51   51   VAL   CB     C   13   29.615    0.012   .   1   .   .   .   .   51   VAL   CB     .   26690   1
      637    .   1   1   51   51   VAL   CG1    C   13   21.468    0.000   .   1   .   .   .   .   51   VAL   CG#    .   26690   1
      638    .   1   1   51   51   VAL   CG2    C   13   21.468    0.000   .   1   .   .   .   .   51   VAL   CG#    .   26690   1
      639    .   1   1   51   51   VAL   N      N   15   120.646   0.022   .   1   .   .   .   .   51   VAL   N      .   26690   1
      640    .   1   1   52   52   ASP   H      H   1    8.819     0.006   .   1   .   .   .   .   52   ASP   H      .   26690   1
      641    .   1   1   52   52   ASP   HA     H   1    4.707     0.007   .   1   .   .   .   .   52   ASP   HA     .   26690   1
      642    .   1   1   52   52   ASP   HB2    H   1    2.969     0.000   .   1   .   .   .   .   52   ASP   HB2    .   26690   1
      643    .   1   1   52   52   ASP   HB3    H   1    2.485     0.000   .   1   .   .   .   .   52   ASP   HB3    .   26690   1
      644    .   1   1   52   52   ASP   C      C   13   177.923   0.015   .   1   .   .   .   .   52   ASP   C      .   26690   1
      645    .   1   1   52   52   ASP   CA     C   13   52.588    0.058   .   1   .   .   .   .   52   ASP   CA     .   26690   1
      646    .   1   1   52   52   ASP   CB     C   13   41.649    0.013   .   1   .   .   .   .   52   ASP   CB     .   26690   1
      647    .   1   1   52   52   ASP   N      N   15   128.901   0.019   .   1   .   .   .   .   52   ASP   N      .   26690   1
      648    .   1   1   53   53   GLY   H      H   1    8.768     0.007   .   1   .   .   .   .   53   GLY   H      .   26690   1
      649    .   1   1   53   53   GLY   HA2    H   1    3.636     0.012   .   1   .   .   .   .   53   GLY   HA2    .   26690   1
      650    .   1   1   53   53   GLY   HA3    H   1    4.127     0.002   .   1   .   .   .   .   53   GLY   HA3    .   26690   1
      651    .   1   1   53   53   GLY   C      C   13   172.534   0.008   .   1   .   .   .   .   53   GLY   C      .   26690   1
      652    .   1   1   53   53   GLY   CA     C   13   45.962    0.005   .   1   .   .   .   .   53   GLY   CA     .   26690   1
      653    .   1   1   53   53   GLY   N      N   15   110.603   0.025   .   1   .   .   .   .   53   GLY   N      .   26690   1
      654    .   1   1   54   54   ARG   H      H   1    8.663     0.006   .   1   .   .   .   .   54   ARG   H      .   26690   1
      655    .   1   1   54   54   ARG   HA     H   1    4.327     0.008   .   1   .   .   .   .   54   ARG   HA     .   26690   1
      656    .   1   1   54   54   ARG   HB2    H   1    1.830     0.001   .   1   .   .   .   .   54   ARG   HB2    .   26690   1
      657    .   1   1   54   54   ARG   HB3    H   1    1.758     0.002   .   1   .   .   .   .   54   ARG   HB3    .   26690   1
      658    .   1   1   54   54   ARG   HG2    H   1    1.493     0.001   .   2   .   .   .   .   54   ARG   HG#    .   26690   1
      659    .   1   1   54   54   ARG   HG3    H   1    1.493     0.001   .   2   .   .   .   .   54   ARG   HG#    .   26690   1
      660    .   1   1   54   54   ARG   HD2    H   1    3.148     0.002   .   2   .   .   .   .   54   ARG   HD#    .   26690   1
      661    .   1   1   54   54   ARG   HD3    H   1    3.148     0.002   .   2   .   .   .   .   54   ARG   HD#    .   26690   1
      662    .   1   1   54   54   ARG   C      C   13   176.002   0.000   .   1   .   .   .   .   54   ARG   C      .   26690   1
      663    .   1   1   54   54   ARG   CA     C   13   57.500    0.024   .   1   .   .   .   .   54   ARG   CA     .   26690   1
      664    .   1   1   54   54   ARG   CB     C   13   32.753    0.022   .   1   .   .   .   .   54   ARG   CB     .   26690   1
      665    .   1   1   54   54   ARG   CG     C   13   27.242    0.000   .   1   .   .   .   .   54   ARG   CG     .   26690   1
      666    .   1   1   54   54   ARG   CD     C   13   43.414    0.000   .   1   .   .   .   .   54   ARG   CD     .   26690   1
      667    .   1   1   54   54   ARG   N      N   15   121.340   0.014   .   1   .   .   .   .   54   ARG   N      .   26690   1
      668    .   1   1   55   55   ASN   H      H   1    9.737     0.004   .   1   .   .   .   .   55   ASN   H      .   26690   1
      669    .   1   1   55   55   ASN   HA     H   1    4.826     0.007   .   1   .   .   .   .   55   ASN   HA     .   26690   1
      670    .   1   1   55   55   ASN   HB2    H   1    2.815     0.000   .   1   .   .   .   .   55   ASN   HB2    .   26690   1
      671    .   1   1   55   55   ASN   HB3    H   1    2.705     0.003   .   1   .   .   .   .   55   ASN   HB3    .   26690   1
      672    .   1   1   55   55   ASN   C      C   13   176.609   0.000   .   1   .   .   .   .   55   ASN   C      .   26690   1
      673    .   1   1   55   55   ASN   CA     C   13   53.992    0.047   .   1   .   .   .   .   55   ASN   CA     .   26690   1
      674    .   1   1   55   55   ASN   CB     C   13   39.710    0.012   .   1   .   .   .   .   55   ASN   CB     .   26690   1
      675    .   1   1   55   55   ASN   N      N   15   120.574   0.022   .   1   .   .   .   .   55   ASN   N      .   26690   1
      676    .   1   1   56   56   THR   H      H   1    8.484     0.005   .   1   .   .   .   .   56   THR   H      .   26690   1
      677    .   1   1   56   56   THR   HA     H   1    5.124     0.004   .   1   .   .   .   .   56   THR   HA     .   26690   1
      678    .   1   1   56   56   THR   HB     H   1    4.973     0.001   .   1   .   .   .   .   56   THR   HB     .   26690   1
      679    .   1   1   56   56   THR   HG21   H   1    1.247     0.004   .   1   .   .   .   .   56   THR   HG2#   .   26690   1
      680    .   1   1   56   56   THR   HG22   H   1    1.247     0.004   .   1   .   .   .   .   56   THR   HG2#   .   26690   1
      681    .   1   1   56   56   THR   HG23   H   1    1.247     0.004   .   1   .   .   .   .   56   THR   HG2#   .   26690   1
      682    .   1   1   56   56   THR   C      C   13   176.197   0.007   .   1   .   .   .   .   56   THR   C      .   26690   1
      683    .   1   1   56   56   THR   CA     C   13   59.853    0.027   .   1   .   .   .   .   56   THR   CA     .   26690   1
      684    .   1   1   56   56   THR   CB     C   13   71.019    0.032   .   1   .   .   .   .   56   THR   CB     .   26690   1
      685    .   1   1   56   56   THR   CG2    C   13   22.064    0.000   .   1   .   .   .   .   56   THR   CG2    .   26690   1
      686    .   1   1   56   56   THR   N      N   15   111.584   0.019   .   1   .   .   .   .   56   THR   N      .   26690   1
      687    .   1   1   57   57   VAL   H      H   1    8.455     0.006   .   1   .   .   .   .   57   VAL   H      .   26690   1
      688    .   1   1   57   57   VAL   HA     H   1    3.422     0.004   .   1   .   .   .   .   57   VAL   HA     .   26690   1
      689    .   1   1   57   57   VAL   HB     H   1    2.513     0.004   .   1   .   .   .   .   57   VAL   HB     .   26690   1
      690    .   1   1   57   57   VAL   HG11   H   1    1.062     0.002   .   1   .   .   .   .   57   VAL   HG1#   .   26690   1
      691    .   1   1   57   57   VAL   HG12   H   1    1.062     0.002   .   1   .   .   .   .   57   VAL   HG1#   .   26690   1
      692    .   1   1   57   57   VAL   HG13   H   1    1.062     0.002   .   1   .   .   .   .   57   VAL   HG1#   .   26690   1
      693    .   1   1   57   57   VAL   HG21   H   1    0.840     0.006   .   1   .   .   .   .   57   VAL   HG2#   .   26690   1
      694    .   1   1   57   57   VAL   HG22   H   1    0.840     0.006   .   1   .   .   .   .   57   VAL   HG2#   .   26690   1
      695    .   1   1   57   57   VAL   HG23   H   1    0.840     0.006   .   1   .   .   .   .   57   VAL   HG2#   .   26690   1
      696    .   1   1   57   57   VAL   C      C   13   178.174   0.004   .   1   .   .   .   .   57   VAL   C      .   26690   1
      697    .   1   1   57   57   VAL   CA     C   13   68.014    0.019   .   1   .   .   .   .   57   VAL   CA     .   26690   1
      698    .   1   1   57   57   VAL   CB     C   13   30.826    0.127   .   1   .   .   .   .   57   VAL   CB     .   26690   1
      699    .   1   1   57   57   VAL   CG1    C   13   23.547    0.000   .   1   .   .   .   .   57   VAL   CG1    .   26690   1
      700    .   1   1   57   57   VAL   CG2    C   13   21.517    0.000   .   1   .   .   .   .   57   VAL   CG2    .   26690   1
      701    .   1   1   57   57   VAL   N      N   15   121.094   0.014   .   1   .   .   .   .   57   VAL   N      .   26690   1
      702    .   1   1   58   58   SER   H      H   1    9.513     0.005   .   1   .   .   .   .   58   SER   H      .   26690   1
      703    .   1   1   58   58   SER   HA     H   1    4.213     0.007   .   1   .   .   .   .   58   SER   HA     .   26690   1
      704    .   1   1   58   58   SER   HB2    H   1    3.790     0.005   .   1   .   .   .   .   58   SER   HB2    .   26690   1
      705    .   1   1   58   58   SER   HB3    H   1    3.588     0.005   .   1   .   .   .   .   58   SER   HB3    .   26690   1
      706    .   1   1   58   58   SER   C      C   13   177.259   0.000   .   1   .   .   .   .   58   SER   C      .   26690   1
      707    .   1   1   58   58   SER   CA     C   13   62.248    0.063   .   1   .   .   .   .   58   SER   CA     .   26690   1
      708    .   1   1   58   58   SER   CB     C   13   62.988    0.079   .   1   .   .   .   .   58   SER   CB     .   26690   1
      709    .   1   1   58   58   SER   N      N   15   115.834   0.022   .   1   .   .   .   .   58   SER   N      .   26690   1
      710    .   1   1   59   59   GLN   H      H   1    8.098     0.004   .   1   .   .   .   .   59   GLN   H      .   26690   1
      711    .   1   1   59   59   GLN   HA     H   1    3.978     0.002   .   1   .   .   .   .   59   GLN   HA     .   26690   1
      712    .   1   1   59   59   GLN   HB2    H   1    1.875     0.005   .   2   .   .   .   .   59   GLN   HB#    .   26690   1
      713    .   1   1   59   59   GLN   HB3    H   1    1.875     0.005   .   2   .   .   .   .   59   GLN   HB#    .   26690   1
      714    .   1   1   59   59   GLN   HG2    H   1    2.420     0.002   .   2   .   .   .   .   59   GLN   HG#    .   26690   1
      715    .   1   1   59   59   GLN   HG3    H   1    2.420     0.002   .   2   .   .   .   .   59   GLN   HG#    .   26690   1
      716    .   1   1   59   59   GLN   C      C   13   178.907   0.000   .   1   .   .   .   .   59   GLN   C      .   26690   1
      717    .   1   1   59   59   GLN   CA     C   13   59.335    0.030   .   1   .   .   .   .   59   GLN   CA     .   26690   1
      718    .   1   1   59   59   GLN   CB     C   13   28.236    0.006   .   1   .   .   .   .   59   GLN   CB     .   26690   1
      719    .   1   1   59   59   GLN   CG     C   13   34.851    0.000   .   1   .   .   .   .   59   GLN   CG     .   26690   1
      720    .   1   1   59   59   GLN   N      N   15   122.159   0.016   .   1   .   .   .   .   59   GLN   N      .   26690   1
      721    .   1   1   60   60   ILE   H      H   1    8.493     0.005   .   1   .   .   .   .   60   ILE   H      .   26690   1
      722    .   1   1   60   60   ILE   HA     H   1    3.473     0.013   .   1   .   .   .   .   60   ILE   HA     .   26690   1
      723    .   1   1   60   60   ILE   HB     H   1    2.158     0.006   .   1   .   .   .   .   60   ILE   HB     .   26690   1
      724    .   1   1   60   60   ILE   HG12   H   1    1.986     0.001   .   1   .   .   .   .   60   ILE   HG12   .   26690   1
      725    .   1   1   60   60   ILE   HG13   H   1    0.933     0.003   .   1   .   .   .   .   60   ILE   HG13   .   26690   1
      726    .   1   1   60   60   ILE   HG21   H   1    0.856     0.000   .   1   .   .   .   .   60   ILE   HG2#   .   26690   1
      727    .   1   1   60   60   ILE   HG22   H   1    0.856     0.000   .   1   .   .   .   .   60   ILE   HG2#   .   26690   1
      728    .   1   1   60   60   ILE   HG23   H   1    0.856     0.000   .   1   .   .   .   .   60   ILE   HG2#   .   26690   1
      729    .   1   1   60   60   ILE   HD11   H   1    0.705     0.007   .   1   .   .   .   .   60   ILE   HD1#   .   26690   1
      730    .   1   1   60   60   ILE   HD12   H   1    0.705     0.007   .   1   .   .   .   .   60   ILE   HD1#   .   26690   1
      731    .   1   1   60   60   ILE   HD13   H   1    0.705     0.007   .   1   .   .   .   .   60   ILE   HD1#   .   26690   1
      732    .   1   1   60   60   ILE   C      C   13   177.369   0.003   .   1   .   .   .   .   60   ILE   C      .   26690   1
      733    .   1   1   60   60   ILE   CA     C   13   66.835    0.016   .   1   .   .   .   .   60   ILE   CA     .   26690   1
      734    .   1   1   60   60   ILE   CB     C   13   37.734    0.035   .   1   .   .   .   .   60   ILE   CB     .   26690   1
      735    .   1   1   60   60   ILE   CG1    C   13   29.184    0.019   .   1   .   .   .   .   60   ILE   CG1    .   26690   1
      736    .   1   1   60   60   ILE   CG2    C   13   16.783    0.000   .   1   .   .   .   .   60   ILE   CG2    .   26690   1
      737    .   1   1   60   60   ILE   CD1    C   13   13.279    0.000   .   1   .   .   .   .   60   ILE   CD1    .   26690   1
      738    .   1   1   60   60   ILE   N      N   15   121.280   0.021   .   1   .   .   .   .   60   ILE   N      .   26690   1
      739    .   1   1   61   61   ALA   H      H   1    8.280     0.005   .   1   .   .   .   .   61   ALA   H      .   26690   1
      740    .   1   1   61   61   ALA   HA     H   1    3.758     0.015   .   1   .   .   .   .   61   ALA   HA     .   26690   1
      741    .   1   1   61   61   ALA   HB1    H   1    1.463     0.000   .   1   .   .   .   .   61   ALA   HB#    .   26690   1
      742    .   1   1   61   61   ALA   HB2    H   1    1.463     0.000   .   1   .   .   .   .   61   ALA   HB#    .   26690   1
      743    .   1   1   61   61   ALA   HB3    H   1    1.463     0.000   .   1   .   .   .   .   61   ALA   HB#    .   26690   1
      744    .   1   1   61   61   ALA   C      C   13   179.223   0.000   .   1   .   .   .   .   61   ALA   C      .   26690   1
      745    .   1   1   61   61   ALA   CA     C   13   55.432    0.021   .   1   .   .   .   .   61   ALA   CA     .   26690   1
      746    .   1   1   61   61   ALA   CB     C   13   17.822    0.019   .   1   .   .   .   .   61   ALA   CB     .   26690   1
      747    .   1   1   61   61   ALA   N      N   15   120.039   0.032   .   1   .   .   .   .   61   ALA   N      .   26690   1
      748    .   1   1   62   62   GLN   H      H   1    8.035     0.005   .   1   .   .   .   .   62   GLN   H      .   26690   1
      749    .   1   1   62   62   GLN   HA     H   1    3.855     0.004   .   1   .   .   .   .   62   GLN   HA     .   26690   1
      750    .   1   1   62   62   GLN   HB2    H   1    2.191     0.000   .   2   .   .   .   .   62   GLN   HB#    .   26690   1
      751    .   1   1   62   62   GLN   HB3    H   1    2.191     0.000   .   2   .   .   .   .   62   GLN   HB#    .   26690   1
      752    .   1   1   62   62   GLN   HG2    H   1    2.492     0.003   .   1   .   .   .   .   62   GLN   HG2    .   26690   1
      753    .   1   1   62   62   GLN   HG3    H   1    2.381     0.001   .   1   .   .   .   .   62   GLN   HG3    .   26690   1
      754    .   1   1   62   62   GLN   C      C   13   179.303   0.000   .   1   .   .   .   .   62   GLN   C      .   26690   1
      755    .   1   1   62   62   GLN   CA     C   13   59.244    0.045   .   1   .   .   .   .   62   GLN   CA     .   26690   1
      756    .   1   1   62   62   GLN   CB     C   13   28.276    0.025   .   1   .   .   .   .   62   GLN   CB     .   26690   1
      757    .   1   1   62   62   GLN   CG     C   13   33.827    0.000   .   1   .   .   .   .   62   GLN   CG     .   26690   1
      758    .   1   1   62   62   GLN   N      N   15   117.495   0.016   .   1   .   .   .   .   62   GLN   N      .   26690   1
      759    .   1   1   63   63   ILE   H      H   1    8.295     0.005   .   1   .   .   .   .   63   ILE   H      .   26690   1
      760    .   1   1   63   63   ILE   HA     H   1    3.689     0.002   .   1   .   .   .   .   63   ILE   HA     .   26690   1
      761    .   1   1   63   63   ILE   HB     H   1    1.865     0.001   .   1   .   .   .   .   63   ILE   HB     .   26690   1
      762    .   1   1   63   63   ILE   HG12   H   1    1.849     0.003   .   1   .   .   .   .   63   ILE   HG12   .   26690   1
      763    .   1   1   63   63   ILE   HG13   H   1    1.002     0.002   .   1   .   .   .   .   63   ILE   HG13   .   26690   1
      764    .   1   1   63   63   ILE   HG21   H   1    0.917     0.011   .   1   .   .   .   .   63   ILE   HG2#   .   26690   1
      765    .   1   1   63   63   ILE   HG22   H   1    0.917     0.011   .   1   .   .   .   .   63   ILE   HG2#   .   26690   1
      766    .   1   1   63   63   ILE   HG23   H   1    0.917     0.011   .   1   .   .   .   .   63   ILE   HG2#   .   26690   1
      767    .   1   1   63   63   ILE   HD11   H   1    0.843     0.003   .   1   .   .   .   .   63   ILE   HD1#   .   26690   1
      768    .   1   1   63   63   ILE   HD12   H   1    0.843     0.003   .   1   .   .   .   .   63   ILE   HD1#   .   26690   1
      769    .   1   1   63   63   ILE   HD13   H   1    0.843     0.003   .   1   .   .   .   .   63   ILE   HD1#   .   26690   1
      770    .   1   1   63   63   ILE   C      C   13   180.175   0.000   .   1   .   .   .   .   63   ILE   C      .   26690   1
      771    .   1   1   63   63   ILE   CA     C   13   65.601    0.026   .   1   .   .   .   .   63   ILE   CA     .   26690   1
      772    .   1   1   63   63   ILE   CB     C   13   38.503    0.059   .   1   .   .   .   .   63   ILE   CB     .   26690   1
      773    .   1   1   63   63   ILE   CG1    C   13   29.259    0.022   .   1   .   .   .   .   63   ILE   CG1    .   26690   1
      774    .   1   1   63   63   ILE   CG2    C   13   18.234    0.000   .   1   .   .   .   .   63   ILE   CG2    .   26690   1
      775    .   1   1   63   63   ILE   CD1    C   13   13.748    0.000   .   1   .   .   .   .   63   ILE   CD1    .   26690   1
      776    .   1   1   63   63   ILE   N      N   15   122.746   0.015   .   1   .   .   .   .   63   ILE   N      .   26690   1
      777    .   1   1   64   64   LEU   H      H   1    8.587     0.006   .   1   .   .   .   .   64   LEU   H      .   26690   1
      778    .   1   1   64   64   LEU   HA     H   1    4.128     0.005   .   1   .   .   .   .   64   LEU   HA     .   26690   1
      779    .   1   1   64   64   LEU   HB2    H   1    1.737     0.004   .   1   .   .   .   .   64   LEU   HB2    .   26690   1
      780    .   1   1   64   64   LEU   HB3    H   1    0.995     0.008   .   1   .   .   .   .   64   LEU   HB3    .   26690   1
      781    .   1   1   64   64   LEU   HG     H   1    1.839     0.006   .   1   .   .   .   .   64   LEU   HG     .   26690   1
      782    .   1   1   64   64   LEU   HD11   H   1    0.952     0.004   .   1   .   .   .   .   64   LEU   HD1#   .   26690   1
      783    .   1   1   64   64   LEU   HD12   H   1    0.952     0.004   .   1   .   .   .   .   64   LEU   HD1#   .   26690   1
      784    .   1   1   64   64   LEU   HD13   H   1    0.952     0.004   .   1   .   .   .   .   64   LEU   HD1#   .   26690   1
      785    .   1   1   64   64   LEU   HD21   H   1    0.648     0.004   .   1   .   .   .   .   64   LEU   HD2#   .   26690   1
      786    .   1   1   64   64   LEU   HD22   H   1    0.648     0.004   .   1   .   .   .   .   64   LEU   HD2#   .   26690   1
      787    .   1   1   64   64   LEU   HD23   H   1    0.648     0.004   .   1   .   .   .   .   64   LEU   HD2#   .   26690   1
      788    .   1   1   64   64   LEU   C      C   13   179.136   0.000   .   1   .   .   .   .   64   LEU   C      .   26690   1
      789    .   1   1   64   64   LEU   CA     C   13   57.568    0.020   .   1   .   .   .   .   64   LEU   CA     .   26690   1
      790    .   1   1   64   64   LEU   CB     C   13   41.597    0.009   .   1   .   .   .   .   64   LEU   CB     .   26690   1
      791    .   1   1   64   64   LEU   CG     C   13   26.249    0.000   .   1   .   .   .   .   64   LEU   CG     .   26690   1
      792    .   1   1   64   64   LEU   CD1    C   13   23.799    0.000   .   1   .   .   .   .   64   LEU   CD1    .   26690   1
      793    .   1   1   64   64   LEU   CD2    C   13   28.269    0.000   .   1   .   .   .   .   64   LEU   CD2    .   26690   1
      794    .   1   1   64   64   LEU   N      N   15   120.282   0.020   .   1   .   .   .   .   64   LEU   N      .   26690   1
      795    .   1   1   65   65   GLY   H      H   1    8.696     0.005   .   1   .   .   .   .   65   GLY   H      .   26690   1
      796    .   1   1   65   65   GLY   HA2    H   1    3.550     0.012   .   2   .   .   .   .   65   GLY   HA#    .   26690   1
      797    .   1   1   65   65   GLY   HA3    H   1    3.550     0.012   .   2   .   .   .   .   65   GLY   HA#    .   26690   1
      798    .   1   1   65   65   GLY   C      C   13   175.881   0.000   .   1   .   .   .   .   65   GLY   C      .   26690   1
      799    .   1   1   65   65   GLY   CA     C   13   48.081    0.021   .   1   .   .   .   .   65   GLY   CA     .   26690   1
      800    .   1   1   65   65   GLY   N      N   15   109.563   0.014   .   1   .   .   .   .   65   GLY   N      .   26690   1
      801    .   1   1   66   66   GLN   H      H   1    7.523     0.007   .   1   .   .   .   .   66   GLN   H      .   26690   1
      802    .   1   1   66   66   GLN   HA     H   1    4.266     0.005   .   1   .   .   .   .   66   GLN   HA     .   26690   1
      803    .   1   1   66   66   GLN   HB2    H   1    2.255     0.003   .   2   .   .   .   .   66   GLN   HB#    .   26690   1
      804    .   1   1   66   66   GLN   HB3    H   1    2.255     0.003   .   2   .   .   .   .   66   GLN   HB#    .   26690   1
      805    .   1   1   66   66   GLN   HG2    H   1    2.547     0.003   .   1   .   .   .   .   66   GLN   HG2    .   26690   1
      806    .   1   1   66   66   GLN   HG3    H   1    2.452     0.005   .   1   .   .   .   .   66   GLN   HG3    .   26690   1
      807    .   1   1   66   66   GLN   C      C   13   178.555   0.000   .   1   .   .   .   .   66   GLN   C      .   26690   1
      808    .   1   1   66   66   GLN   CA     C   13   58.216    0.024   .   1   .   .   .   .   66   GLN   CA     .   26690   1
      809    .   1   1   66   66   GLN   CB     C   13   28.530    0.009   .   1   .   .   .   .   66   GLN   CB     .   26690   1
      810    .   1   1   66   66   GLN   CG     C   13   34.078    0.000   .   1   .   .   .   .   66   GLN   CG     .   26690   1
      811    .   1   1   66   66   GLN   N      N   15   118.872   0.013   .   1   .   .   .   .   66   GLN   N      .   26690   1
      812    .   1   1   67   67   THR   H      H   1    8.025     0.005   .   1   .   .   .   .   67   THR   H      .   26690   1
      813    .   1   1   67   67   THR   HA     H   1    3.915     0.015   .   1   .   .   .   .   67   THR   HA     .   26690   1
      814    .   1   1   67   67   THR   HB     H   1    4.121     0.000   .   1   .   .   .   .   67   THR   HB     .   26690   1
      815    .   1   1   67   67   THR   HG21   H   1    0.841     0.000   .   1   .   .   .   .   67   THR   HG2#   .   26690   1
      816    .   1   1   67   67   THR   HG22   H   1    0.841     0.000   .   1   .   .   .   .   67   THR   HG2#   .   26690   1
      817    .   1   1   67   67   THR   HG23   H   1    0.841     0.000   .   1   .   .   .   .   67   THR   HG2#   .   26690   1
      818    .   1   1   67   67   THR   C      C   13   175.722   0.000   .   1   .   .   .   .   67   THR   C      .   26690   1
      819    .   1   1   67   67   THR   CA     C   13   65.955    0.034   .   1   .   .   .   .   67   THR   CA     .   26690   1
      820    .   1   1   67   67   THR   CB     C   13   69.391    0.029   .   1   .   .   .   .   67   THR   CB     .   26690   1
      821    .   1   1   67   67   THR   CG2    C   13   21.185    0.000   .   1   .   .   .   .   67   THR   CG2    .   26690   1
      822    .   1   1   67   67   THR   N      N   15   115.838   0.019   .   1   .   .   .   .   67   THR   N      .   26690   1
      823    .   1   1   68   68   TYR   H      H   1    8.668     0.005   .   1   .   .   .   .   68   TYR   H      .   26690   1
      824    .   1   1   68   68   TYR   HA     H   1    4.362     0.003   .   1   .   .   .   .   68   TYR   HA     .   26690   1
      825    .   1   1   68   68   TYR   HB2    H   1    3.240     0.000   .   1   .   .   .   .   68   TYR   HB2    .   26690   1
      826    .   1   1   68   68   TYR   HB3    H   1    2.686     0.000   .   1   .   .   .   .   68   TYR   HB3    .   26690   1
      827    .   1   1   68   68   TYR   HD1    H   1    7.394     0.002   .   3   .   .   .   .   68   TYR   HD#    .   26690   1
      828    .   1   1   68   68   TYR   HD2    H   1    7.394     0.002   .   3   .   .   .   .   68   TYR   HD#    .   26690   1
      829    .   1   1   68   68   TYR   HE1    H   1    6.895     0.004   .   3   .   .   .   .   68   TYR   HE#    .   26690   1
      830    .   1   1   68   68   TYR   HE2    H   1    6.895     0.004   .   3   .   .   .   .   68   TYR   HE#    .   26690   1
      831    .   1   1   68   68   TYR   C      C   13   175.192   0.000   .   1   .   .   .   .   68   TYR   C      .   26690   1
      832    .   1   1   68   68   TYR   CA     C   13   59.486    0.018   .   1   .   .   .   .   68   TYR   CA     .   26690   1
      833    .   1   1   68   68   TYR   CB     C   13   38.519    0.119   .   1   .   .   .   .   68   TYR   CB     .   26690   1
      834    .   1   1   68   68   TYR   N      N   15   117.289   0.011   .   1   .   .   .   .   68   TYR   N      .   26690   1
      835    .   1   1   69   69   ASP   H      H   1    7.793     0.006   .   1   .   .   .   .   69   ASP   H      .   26690   1
      836    .   1   1   69   69   ASP   HA     H   1    4.397     0.006   .   1   .   .   .   .   69   ASP   HA     .   26690   1
      837    .   1   1   69   69   ASP   HB2    H   1    3.155     0.003   .   1   .   .   .   .   69   ASP   HB2    .   26690   1
      838    .   1   1   69   69   ASP   HB3    H   1    2.523     0.001   .   1   .   .   .   .   69   ASP   HB3    .   26690   1
      839    .   1   1   69   69   ASP   C      C   13   173.965   0.000   .   1   .   .   .   .   69   ASP   C      .   26690   1
      840    .   1   1   69   69   ASP   CA     C   13   54.816    0.082   .   1   .   .   .   .   69   ASP   CA     .   26690   1
      841    .   1   1   69   69   ASP   CB     C   13   38.867    0.019   .   1   .   .   .   .   69   ASP   CB     .   26690   1
      842    .   1   1   69   69   ASP   N      N   15   121.720   0.012   .   1   .   .   .   .   69   ASP   N      .   26690   1
      843    .   1   1   70   70   ALA   H      H   1    8.424     0.006   .   1   .   .   .   .   70   ALA   H      .   26690   1
      844    .   1   1   70   70   ALA   HA     H   1    4.705     0.004   .   1   .   .   .   .   70   ALA   HA     .   26690   1
      845    .   1   1   70   70   ALA   HB1    H   1    1.151     0.000   .   1   .   .   .   .   70   ALA   HB#    .   26690   1
      846    .   1   1   70   70   ALA   HB2    H   1    1.151     0.000   .   1   .   .   .   .   70   ALA   HB#    .   26690   1
      847    .   1   1   70   70   ALA   HB3    H   1    1.151     0.000   .   1   .   .   .   .   70   ALA   HB#    .   26690   1
      848    .   1   1   70   70   ALA   C      C   13   175.521   0.000   .   1   .   .   .   .   70   ALA   C      .   26690   1
      849    .   1   1   70   70   ALA   CA     C   13   50.007    0.024   .   1   .   .   .   .   70   ALA   CA     .   26690   1
      850    .   1   1   70   70   ALA   CB     C   13   22.982    0.034   .   1   .   .   .   .   70   ALA   CB     .   26690   1
      851    .   1   1   70   70   ALA   N      N   15   120.741   0.008   .   1   .   .   .   .   70   ALA   N      .   26690   1
      852    .   1   1   71   71   ASP   H      H   1    8.265     0.005   .   1   .   .   .   .   71   ASP   H      .   26690   1
      853    .   1   1   71   71   ASP   HA     H   1    4.625     0.008   .   1   .   .   .   .   71   ASP   HA     .   26690   1
      854    .   1   1   71   71   ASP   HB2    H   1    2.755     0.000   .   1   .   .   .   .   71   ASP   HB2    .   26690   1
      855    .   1   1   71   71   ASP   HB3    H   1    2.649     0.000   .   1   .   .   .   .   71   ASP   HB3    .   26690   1
      856    .   1   1   71   71   ASP   C      C   13   173.693   0.000   .   1   .   .   .   .   71   ASP   C      .   26690   1
      857    .   1   1   71   71   ASP   CA     C   13   51.700    0.003   .   1   .   .   .   .   71   ASP   CA     .   26690   1
      858    .   1   1   71   71   ASP   CB     C   13   42.132    0.000   .   1   .   .   .   .   71   ASP   CB     .   26690   1
      859    .   1   1   71   71   ASP   N      N   15   121.177   0.015   .   1   .   .   .   .   71   ASP   N      .   26690   1
      860    .   1   1   72   72   PRO   HA     H   1    3.875     0.005   .   1   .   .   .   .   72   PRO   HA     .   26690   1
      861    .   1   1   72   72   PRO   HB2    H   1    2.028     0.004   .   1   .   .   .   .   72   PRO   HB2    .   26690   1
      862    .   1   1   72   72   PRO   HB3    H   1    1.886     0.007   .   1   .   .   .   .   72   PRO   HB3    .   26690   1
      863    .   1   1   72   72   PRO   HG2    H   1    2.148     0.015   .   1   .   .   .   .   72   PRO   HG2    .   26690   1
      864    .   1   1   72   72   PRO   HG3    H   1    1.951     0.005   .   1   .   .   .   .   72   PRO   HG3    .   26690   1
      865    .   1   1   72   72   PRO   C      C   13   177.529   0.000   .   1   .   .   .   .   72   PRO   C      .   26690   1
      866    .   1   1   72   72   PRO   CA     C   13   64.864    0.005   .   1   .   .   .   .   72   PRO   CA     .   26690   1
      867    .   1   1   72   72   PRO   CB     C   13   32.356    0.064   .   1   .   .   .   .   72   PRO   CB     .   26690   1
      868    .   1   1   72   72   PRO   CG     C   13   28.093    0.008   .   1   .   .   .   .   72   PRO   CG     .   26690   1
      869    .   1   1   73   73   ALA   H      H   1    8.612     0.006   .   1   .   .   .   .   73   ALA   H      .   26690   1
      870    .   1   1   73   73   ALA   HA     H   1    4.046     0.008   .   1   .   .   .   .   73   ALA   HA     .   26690   1
      871    .   1   1   73   73   ALA   HB1    H   1    1.362     0.000   .   1   .   .   .   .   73   ALA   HB#    .   26690   1
      872    .   1   1   73   73   ALA   HB2    H   1    1.362     0.000   .   1   .   .   .   .   73   ALA   HB#    .   26690   1
      873    .   1   1   73   73   ALA   HB3    H   1    1.362     0.000   .   1   .   .   .   .   73   ALA   HB#    .   26690   1
      874    .   1   1   73   73   ALA   C      C   13   181.723   0.000   .   1   .   .   .   .   73   ALA   C      .   26690   1
      875    .   1   1   73   73   ALA   CA     C   13   55.172    0.019   .   1   .   .   .   .   73   ALA   CA     .   26690   1
      876    .   1   1   73   73   ALA   CB     C   13   18.397    0.016   .   1   .   .   .   .   73   ALA   CB     .   26690   1
      877    .   1   1   73   73   ALA   N      N   15   120.252   0.022   .   1   .   .   .   .   73   ALA   N      .   26690   1
      878    .   1   1   74   74   ILE   H      H   1    7.196     0.007   .   1   .   .   .   .   74   ILE   H      .   26690   1
      879    .   1   1   74   74   ILE   HA     H   1    3.741     0.005   .   1   .   .   .   .   74   ILE   HA     .   26690   1
      880    .   1   1   74   74   ILE   HB     H   1    2.061     0.003   .   1   .   .   .   .   74   ILE   HB     .   26690   1
      881    .   1   1   74   74   ILE   HG12   H   1    1.563     0.000   .   1   .   .   .   .   74   ILE   HG12   .   26690   1
      882    .   1   1   74   74   ILE   HG13   H   1    1.275     0.000   .   1   .   .   .   .   74   ILE   HG13   .   26690   1
      883    .   1   1   74   74   ILE   HG21   H   1    0.940     0.000   .   1   .   .   .   .   74   ILE   HG2#   .   26690   1
      884    .   1   1   74   74   ILE   HG22   H   1    0.940     0.000   .   1   .   .   .   .   74   ILE   HG2#   .   26690   1
      885    .   1   1   74   74   ILE   HG23   H   1    0.940     0.000   .   1   .   .   .   .   74   ILE   HG2#   .   26690   1
      886    .   1   1   74   74   ILE   HD11   H   1    0.897     0.000   .   1   .   .   .   .   74   ILE   HD1#   .   26690   1
      887    .   1   1   74   74   ILE   HD12   H   1    0.897     0.000   .   1   .   .   .   .   74   ILE   HD1#   .   26690   1
      888    .   1   1   74   74   ILE   HD13   H   1    0.897     0.000   .   1   .   .   .   .   74   ILE   HD1#   .   26690   1
      889    .   1   1   74   74   ILE   C      C   13   177.601   0.000   .   1   .   .   .   .   74   ILE   C      .   26690   1
      890    .   1   1   74   74   ILE   CA     C   13   63.179    0.056   .   1   .   .   .   .   74   ILE   CA     .   26690   1
      891    .   1   1   74   74   ILE   CB     C   13   37.576    0.035   .   1   .   .   .   .   74   ILE   CB     .   26690   1
      892    .   1   1   74   74   ILE   CG1    C   13   28.505    0.010   .   1   .   .   .   .   74   ILE   CG1    .   26690   1
      893    .   1   1   74   74   ILE   CG2    C   13   16.857    0.042   .   1   .   .   .   .   74   ILE   CG2    .   26690   1
      894    .   1   1   74   74   ILE   CD1    C   13   12.342    0.000   .   1   .   .   .   .   74   ILE   CD1    .   26690   1
      895    .   1   1   74   74   ILE   N      N   15   120.526   0.020   .   1   .   .   .   .   74   ILE   N      .   26690   1
      896    .   1   1   75   75   ILE   H      H   1    6.987     0.007   .   1   .   .   .   .   75   ILE   H      .   26690   1
      897    .   1   1   75   75   ILE   HA     H   1    3.091     0.008   .   1   .   .   .   .   75   ILE   HA     .   26690   1
      898    .   1   1   75   75   ILE   HB     H   1    1.302     0.000   .   1   .   .   .   .   75   ILE   HB     .   26690   1
      899    .   1   1   75   75   ILE   HG12   H   1    0.683     0.003   .   2   .   .   .   .   75   ILE   HG1#   .   26690   1
      900    .   1   1   75   75   ILE   HG13   H   1    0.683     0.003   .   2   .   .   .   .   75   ILE   HG1#   .   26690   1
      901    .   1   1   75   75   ILE   HG21   H   1    0.020     0.002   .   1   .   .   .   .   75   ILE   HG2#   .   26690   1
      902    .   1   1   75   75   ILE   HG22   H   1    0.020     0.002   .   1   .   .   .   .   75   ILE   HG2#   .   26690   1
      903    .   1   1   75   75   ILE   HG23   H   1    0.020     0.002   .   1   .   .   .   .   75   ILE   HG2#   .   26690   1
      904    .   1   1   75   75   ILE   HD11   H   1    -0.219    0.009   .   1   .   .   .   .   75   ILE   HD1#   .   26690   1
      905    .   1   1   75   75   ILE   HD12   H   1    -0.219    0.009   .   1   .   .   .   .   75   ILE   HD1#   .   26690   1
      906    .   1   1   75   75   ILE   HD13   H   1    -0.219    0.009   .   1   .   .   .   .   75   ILE   HD1#   .   26690   1
      907    .   1   1   75   75   ILE   C      C   13   178.346   0.000   .   1   .   .   .   .   75   ILE   C      .   26690   1
      908    .   1   1   75   75   ILE   CA     C   13   65.252    0.014   .   1   .   .   .   .   75   ILE   CA     .   26690   1
      909    .   1   1   75   75   ILE   CB     C   13   37.079    0.044   .   1   .   .   .   .   75   ILE   CB     .   26690   1
      910    .   1   1   75   75   ILE   CG1    C   13   25.822    0.042   .   1   .   .   .   .   75   ILE   CG1    .   26690   1
      911    .   1   1   75   75   ILE   CG2    C   13   17.355    0.043   .   1   .   .   .   .   75   ILE   CG2    .   26690   1
      912    .   1   1   75   75   ILE   CD1    C   13   13.727    1.333   .   1   .   .   .   .   75   ILE   CD1    .   26690   1
      913    .   1   1   75   75   ILE   N      N   15   118.959   0.021   .   1   .   .   .   .   75   ILE   N      .   26690   1
      914    .   1   1   76   76   GLU   H      H   1    8.682     0.005   .   1   .   .   .   .   76   GLU   H      .   26690   1
      915    .   1   1   76   76   GLU   HA     H   1    3.482     0.004   .   1   .   .   .   .   76   GLU   HA     .   26690   1
      916    .   1   1   76   76   GLU   HB2    H   1    1.998     0.008   .   1   .   .   .   .   76   GLU   HB2    .   26690   1
      917    .   1   1   76   76   GLU   HB3    H   1    1.848     0.003   .   1   .   .   .   .   76   GLU   HB3    .   26690   1
      918    .   1   1   76   76   GLU   HG2    H   1    2.046     0.010   .   1   .   .   .   .   76   GLU   HG2    .   26690   1
      919    .   1   1   76   76   GLU   HG3    H   1    1.820     0.002   .   1   .   .   .   .   76   GLU   HG3    .   26690   1
      920    .   1   1   76   76   GLU   C      C   13   176.901   0.000   .   1   .   .   .   .   76   GLU   C      .   26690   1
      921    .   1   1   76   76   GLU   CA     C   13   60.911    0.039   .   1   .   .   .   .   76   GLU   CA     .   26690   1
      922    .   1   1   76   76   GLU   CB     C   13   30.169    0.008   .   1   .   .   .   .   76   GLU   CB     .   26690   1
      923    .   1   1   76   76   GLU   CG     C   13   37.203    0.007   .   1   .   .   .   .   76   GLU   CG     .   26690   1
      924    .   1   1   76   76   GLU   N      N   15   119.423   0.017   .   1   .   .   .   .   76   GLU   N      .   26690   1
      925    .   1   1   77   77   ALA   H      H   1    7.044     0.005   .   1   .   .   .   .   77   ALA   H      .   26690   1
      926    .   1   1   77   77   ALA   HA     H   1    4.104     0.006   .   1   .   .   .   .   77   ALA   HA     .   26690   1
      927    .   1   1   77   77   ALA   HB1    H   1    1.504     0.000   .   1   .   .   .   .   77   ALA   HB#    .   26690   1
      928    .   1   1   77   77   ALA   HB2    H   1    1.504     0.000   .   1   .   .   .   .   77   ALA   HB#    .   26690   1
      929    .   1   1   77   77   ALA   HB3    H   1    1.504     0.000   .   1   .   .   .   .   77   ALA   HB#    .   26690   1
      930    .   1   1   77   77   ALA   C      C   13   179.792   0.000   .   1   .   .   .   .   77   ALA   C      .   26690   1
      931    .   1   1   77   77   ALA   CA     C   13   54.717    0.015   .   1   .   .   .   .   77   ALA   CA     .   26690   1
      932    .   1   1   77   77   ALA   CB     C   13   18.029    0.017   .   1   .   .   .   .   77   ALA   CB     .   26690   1
      933    .   1   1   77   77   ALA   N      N   15   117.391   0.017   .   1   .   .   .   .   77   ALA   N      .   26690   1
      934    .   1   1   78   78   ASP   H      H   1    7.830     0.004   .   1   .   .   .   .   78   ASP   H      .   26690   1
      935    .   1   1   78   78   ASP   HA     H   1    4.774     0.001   .   1   .   .   .   .   78   ASP   HA     .   26690   1
      936    .   1   1   78   78   ASP   HB2    H   1    3.312     0.000   .   1   .   .   .   .   78   ASP   HB2    .   26690   1
      937    .   1   1   78   78   ASP   HB3    H   1    2.645     0.000   .   1   .   .   .   .   78   ASP   HB3    .   26690   1
      938    .   1   1   78   78   ASP   C      C   13   179.349   0.000   .   1   .   .   .   .   78   ASP   C      .   26690   1
      939    .   1   1   78   78   ASP   CA     C   13   56.441    0.020   .   1   .   .   .   .   78   ASP   CA     .   26690   1
      940    .   1   1   78   78   ASP   CB     C   13   42.551    0.015   .   1   .   .   .   .   78   ASP   CB     .   26690   1
      941    .   1   1   78   78   ASP   N      N   15   116.134   0.021   .   1   .   .   .   .   78   ASP   N      .   26690   1
      942    .   1   1   79   79   ILE   H      H   1    8.597     0.005   .   1   .   .   .   .   79   ILE   H      .   26690   1
      943    .   1   1   79   79   ILE   HA     H   1    4.344     0.004   .   1   .   .   .   .   79   ILE   HA     .   26690   1
      944    .   1   1   79   79   ILE   HB     H   1    1.937     0.006   .   1   .   .   .   .   79   ILE   HB     .   26690   1
      945    .   1   1   79   79   ILE   HG12   H   1    1.586     0.000   .   1   .   .   .   .   79   ILE   HG12   .   26690   1
      946    .   1   1   79   79   ILE   HG13   H   1    1.347     0.002   .   1   .   .   .   .   79   ILE   HG13   .   26690   1
      947    .   1   1   79   79   ILE   HG21   H   1    1.056     0.000   .   1   .   .   .   .   79   ILE   HG2#   .   26690   1
      948    .   1   1   79   79   ILE   HG22   H   1    1.056     0.000   .   1   .   .   .   .   79   ILE   HG2#   .   26690   1
      949    .   1   1   79   79   ILE   HG23   H   1    1.056     0.000   .   1   .   .   .   .   79   ILE   HG2#   .   26690   1
      950    .   1   1   79   79   ILE   HD11   H   1    0.710     0.000   .   1   .   .   .   .   79   ILE   HD1#   .   26690   1
      951    .   1   1   79   79   ILE   HD12   H   1    0.710     0.000   .   1   .   .   .   .   79   ILE   HD1#   .   26690   1
      952    .   1   1   79   79   ILE   HD13   H   1    0.710     0.000   .   1   .   .   .   .   79   ILE   HD1#   .   26690   1
      953    .   1   1   79   79   ILE   C      C   13   177.299   0.000   .   1   .   .   .   .   79   ILE   C      .   26690   1
      954    .   1   1   79   79   ILE   CA     C   13   64.059    0.014   .   1   .   .   .   .   79   ILE   CA     .   26690   1
      955    .   1   1   79   79   ILE   CB     C   13   38.483    0.021   .   1   .   .   .   .   79   ILE   CB     .   26690   1
      956    .   1   1   79   79   ILE   CG1    C   13   25.766    0.000   .   1   .   .   .   .   79   ILE   CG1    .   26690   1
      957    .   1   1   79   79   ILE   CG2    C   13   18.992    0.093   .   1   .   .   .   .   79   ILE   CG2    .   26690   1
      958    .   1   1   79   79   ILE   CD1    C   13   14.684    0.000   .   1   .   .   .   .   79   ILE   CD1    .   26690   1
      959    .   1   1   79   79   ILE   N      N   15   114.835   0.024   .   1   .   .   .   .   79   ILE   N      .   26690   1
      960    .   1   1   80   80   LEU   H      H   1    8.015     0.004   .   1   .   .   .   .   80   LEU   H      .   26690   1
      961    .   1   1   80   80   LEU   HA     H   1    4.029     0.007   .   1   .   .   .   .   80   LEU   HA     .   26690   1
      962    .   1   1   80   80   LEU   HB2    H   1    2.009     0.006   .   1   .   .   .   .   80   LEU   HB2    .   26690   1
      963    .   1   1   80   80   LEU   HB3    H   1    1.538     0.000   .   1   .   .   .   .   80   LEU   HB3    .   26690   1
      964    .   1   1   80   80   LEU   HG     H   1    1.840     0.008   .   1   .   .   .   .   80   LEU   HG     .   26690   1
      965    .   1   1   80   80   LEU   HD11   H   1    0.944     0.005   .   1   .   .   .   .   80   LEU   HD1#   .   26690   1
      966    .   1   1   80   80   LEU   HD12   H   1    0.944     0.005   .   1   .   .   .   .   80   LEU   HD1#   .   26690   1
      967    .   1   1   80   80   LEU   HD13   H   1    0.944     0.005   .   1   .   .   .   .   80   LEU   HD1#   .   26690   1
      968    .   1   1   80   80   LEU   HD21   H   1    0.761     0.005   .   1   .   .   .   .   80   LEU   HD2#   .   26690   1
      969    .   1   1   80   80   LEU   HD22   H   1    0.761     0.005   .   1   .   .   .   .   80   LEU   HD2#   .   26690   1
      970    .   1   1   80   80   LEU   HD23   H   1    0.761     0.005   .   1   .   .   .   .   80   LEU   HD2#   .   26690   1
      971    .   1   1   80   80   LEU   C      C   13   181.068   0.000   .   1   .   .   .   .   80   LEU   C      .   26690   1
      972    .   1   1   80   80   LEU   CA     C   13   60.799    0.003   .   1   .   .   .   .   80   LEU   CA     .   26690   1
      973    .   1   1   80   80   LEU   CB     C   13   39.158    0.000   .   1   .   .   .   .   80   LEU   CB     .   26690   1
      974    .   1   1   80   80   LEU   CG     C   13   27.332    0.000   .   1   .   .   .   .   80   LEU   CG     .   26690   1
      975    .   1   1   80   80   LEU   CD1    C   13   25.927    0.000   .   1   .   .   .   .   80   LEU   CD1    .   26690   1
      976    .   1   1   80   80   LEU   CD2    C   13   24.522    0.000   .   1   .   .   .   .   80   LEU   CD2    .   26690   1
      977    .   1   1   80   80   LEU   N      N   15   123.823   0.022   .   1   .   .   .   .   80   LEU   N      .   26690   1
      978    .   1   1   81   81   PRO   HA     H   1    4.384     0.003   .   1   .   .   .   .   81   PRO   HA     .   26690   1
      979    .   1   1   81   81   PRO   HB2    H   1    2.317     0.003   .   1   .   .   .   .   81   PRO   HB2    .   26690   1
      980    .   1   1   81   81   PRO   HB3    H   1    1.920     0.015   .   1   .   .   .   .   81   PRO   HB3    .   26690   1
      981    .   1   1   81   81   PRO   HG2    H   1    2.164     0.002   .   1   .   .   .   .   81   PRO   HG2    .   26690   1
      982    .   1   1   81   81   PRO   HG3    H   1    2.027     0.000   .   1   .   .   .   .   81   PRO   HG3    .   26690   1
      983    .   1   1   81   81   PRO   HD2    H   1    3.715     0.009   .   1   .   .   .   .   81   PRO   HD2    .   26690   1
      984    .   1   1   81   81   PRO   HD3    H   1    3.641     0.005   .   1   .   .   .   .   81   PRO   HD3    .   26690   1
      985    .   1   1   81   81   PRO   C      C   13   180.053   0.000   .   1   .   .   .   .   81   PRO   C      .   26690   1
      986    .   1   1   81   81   PRO   CA     C   13   65.343    0.074   .   1   .   .   .   .   81   PRO   CA     .   26690   1
      987    .   1   1   81   81   PRO   CB     C   13   30.788    0.019   .   1   .   .   .   .   81   PRO   CB     .   26690   1
      988    .   1   1   81   81   PRO   CG     C   13   28.083    0.030   .   1   .   .   .   .   81   PRO   CG     .   26690   1
      989    .   1   1   81   81   PRO   CD     C   13   51.133    0.091   .   1   .   .   .   .   81   PRO   CD     .   26690   1
      990    .   1   1   82   82   MET   H      H   1    6.590     0.007   .   1   .   .   .   .   82   MET   H      .   26690   1
      991    .   1   1   82   82   MET   HA     H   1    4.021     0.003   .   1   .   .   .   .   82   MET   HA     .   26690   1
      992    .   1   1   82   82   MET   HB2    H   1    2.611     0.005   .   1   .   .   .   .   82   MET   HB2    .   26690   1
      993    .   1   1   82   82   MET   HB3    H   1    2.076     0.005   .   1   .   .   .   .   82   MET   HB3    .   26690   1
      994    .   1   1   82   82   MET   HG2    H   1    2.304     0.000   .   1   .   .   .   .   82   MET   HG2    .   26690   1
      995    .   1   1   82   82   MET   HG3    H   1    2.176     0.000   .   1   .   .   .   .   82   MET   HG3    .   26690   1
      996    .   1   1   82   82   MET   C      C   13   178.653   0.000   .   1   .   .   .   .   82   MET   C      .   26690   1
      997    .   1   1   82   82   MET   CA     C   13   58.620    0.041   .   1   .   .   .   .   82   MET   CA     .   26690   1
      998    .   1   1   82   82   MET   CB     C   13   32.059    0.075   .   1   .   .   .   .   82   MET   CB     .   26690   1
      999    .   1   1   82   82   MET   CG     C   13   32.015    0.000   .   1   .   .   .   .   82   MET   CG     .   26690   1
      1000   .   1   1   82   82   MET   N      N   15   119.061   0.010   .   1   .   .   .   .   82   MET   N      .   26690   1
      1001   .   1   1   83   83   LEU   H      H   1    8.285     0.006   .   1   .   .   .   .   83   LEU   H      .   26690   1
      1002   .   1   1   83   83   LEU   HA     H   1    3.623     0.005   .   1   .   .   .   .   83   LEU   HA     .   26690   1
      1003   .   1   1   83   83   LEU   HB2    H   1    1.310     0.004   .   1   .   .   .   .   83   LEU   HB2    .   26690   1
      1004   .   1   1   83   83   LEU   HB3    H   1    0.507     0.009   .   1   .   .   .   .   83   LEU   HB3    .   26690   1
      1005   .   1   1   83   83   LEU   HG     H   1    1.825     0.003   .   1   .   .   .   .   83   LEU   HG     .   26690   1
      1006   .   1   1   83   83   LEU   HD11   H   1    0.583     0.003   .   1   .   .   .   .   83   LEU   HD1#   .   26690   1
      1007   .   1   1   83   83   LEU   HD12   H   1    0.583     0.003   .   1   .   .   .   .   83   LEU   HD1#   .   26690   1
      1008   .   1   1   83   83   LEU   HD13   H   1    0.583     0.003   .   1   .   .   .   .   83   LEU   HD1#   .   26690   1
      1009   .   1   1   83   83   LEU   HD21   H   1    0.501     0.003   .   1   .   .   .   .   83   LEU   HD2#   .   26690   1
      1010   .   1   1   83   83   LEU   HD22   H   1    0.501     0.003   .   1   .   .   .   .   83   LEU   HD2#   .   26690   1
      1011   .   1   1   83   83   LEU   HD23   H   1    0.501     0.003   .   1   .   .   .   .   83   LEU   HD2#   .   26690   1
      1012   .   1   1   83   83   LEU   C      C   13   177.840   0.000   .   1   .   .   .   .   83   LEU   C      .   26690   1
      1013   .   1   1   83   83   LEU   CA     C   13   57.562    0.016   .   1   .   .   .   .   83   LEU   CA     .   26690   1
      1014   .   1   1   83   83   LEU   CB     C   13   39.687    0.028   .   1   .   .   .   .   83   LEU   CB     .   26690   1
      1015   .   1   1   83   83   LEU   CG     C   13   25.814    0.000   .   1   .   .   .   .   83   LEU   CG     .   26690   1
      1016   .   1   1   83   83   LEU   CD1    C   13   27.332    0.000   .   1   .   .   .   .   83   LEU   CD1    .   26690   1
      1017   .   1   1   83   83   LEU   CD2    C   13   21.598    0.000   .   1   .   .   .   .   83   LEU   CD2    .   26690   1
      1018   .   1   1   83   83   LEU   N      N   15   119.670   0.025   .   1   .   .   .   .   83   LEU   N      .   26690   1
      1019   .   1   1   84   84   ALA   H      H   1    8.099     0.004   .   1   .   .   .   .   84   ALA   H      .   26690   1
      1020   .   1   1   84   84   ALA   HA     H   1    3.817     0.002   .   1   .   .   .   .   84   ALA   HA     .   26690   1
      1021   .   1   1   84   84   ALA   HB1    H   1    1.446     0.000   .   1   .   .   .   .   84   ALA   HB#    .   26690   1
      1022   .   1   1   84   84   ALA   HB2    H   1    1.446     0.000   .   1   .   .   .   .   84   ALA   HB#    .   26690   1
      1023   .   1   1   84   84   ALA   HB3    H   1    1.446     0.000   .   1   .   .   .   .   84   ALA   HB#    .   26690   1
      1024   .   1   1   84   84   ALA   C      C   13   180.883   0.000   .   1   .   .   .   .   84   ALA   C      .   26690   1
      1025   .   1   1   84   84   ALA   CA     C   13   55.246    0.022   .   1   .   .   .   .   84   ALA   CA     .   26690   1
      1026   .   1   1   84   84   ALA   CB     C   13   18.433    0.015   .   1   .   .   .   .   84   ALA   CB     .   26690   1
      1027   .   1   1   84   84   ALA   N      N   15   120.396   0.027   .   1   .   .   .   .   84   ALA   N      .   26690   1
      1028   .   1   1   85   85   GLY   H      H   1    7.949     0.007   .   1   .   .   .   .   85   GLY   H      .   26690   1
      1029   .   1   1   85   85   GLY   HA2    H   1    3.869     0.007   .   2   .   .   .   .   85   GLY   HA#    .   26690   1
      1030   .   1   1   85   85   GLY   HA3    H   1    3.869     0.007   .   2   .   .   .   .   85   GLY   HA#    .   26690   1
      1031   .   1   1   85   85   GLY   C      C   13   176.680   0.000   .   1   .   .   .   .   85   GLY   C      .   26690   1
      1032   .   1   1   85   85   GLY   CA     C   13   46.942    0.021   .   1   .   .   .   .   85   GLY   CA     .   26690   1
      1033   .   1   1   85   85   GLY   N      N   15   105.987   0.024   .   1   .   .   .   .   85   GLY   N      .   26690   1
      1034   .   1   1   86   86   LEU   H      H   1    7.416     0.007   .   1   .   .   .   .   86   LEU   H      .   26690   1
      1035   .   1   1   86   86   LEU   HA     H   1    3.822     0.005   .   1   .   .   .   .   86   LEU   HA     .   26690   1
      1036   .   1   1   86   86   LEU   HB2    H   1    1.764     0.005   .   1   .   .   .   .   86   LEU   HB2    .   26690   1
      1037   .   1   1   86   86   LEU   HB3    H   1    0.969     0.004   .   1   .   .   .   .   86   LEU   HB3    .   26690   1
      1038   .   1   1   86   86   LEU   HG     H   1    0.560     0.004   .   1   .   .   .   .   86   LEU   HG     .   26690   1
      1039   .   1   1   86   86   LEU   HD11   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD1    .   26690   1
      1040   .   1   1   86   86   LEU   HD12   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD1    .   26690   1
      1041   .   1   1   86   86   LEU   HD13   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD1    .   26690   1
      1042   .   1   1   86   86   LEU   HD21   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD2    .   26690   1
      1043   .   1   1   86   86   LEU   HD22   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD2    .   26690   1
      1044   .   1   1   86   86   LEU   HD23   H   1    0.005     0.002   .   1   .   .   .   .   86   LEU   HD2    .   26690   1
      1045   .   1   1   86   86   LEU   C      C   13   179.244   0.000   .   1   .   .   .   .   86   LEU   C      .   26690   1
      1046   .   1   1   86   86   LEU   CA     C   13   57.261    0.022   .   1   .   .   .   .   86   LEU   CA     .   26690   1
      1047   .   1   1   86   86   LEU   CB     C   13   41.663    0.013   .   1   .   .   .   .   86   LEU   CB     .   26690   1
      1048   .   1   1   86   86   LEU   CG     C   13   26.864    0.000   .   1   .   .   .   .   86   LEU   CG     .   26690   1
      1049   .   1   1   86   86   LEU   CD1    C   13   21.130    0.000   .   1   .   .   .   .   86   LEU   CD#    .   26690   1
      1050   .   1   1   86   86   LEU   CD2    C   13   21.130    0.000   .   1   .   .   .   .   86   LEU   CD#    .   26690   1
      1051   .   1   1   86   86   LEU   N      N   15   121.100   0.017   .   1   .   .   .   .   86   LEU   N      .   26690   1
      1052   .   1   1   87   87   ALA   H      H   1    8.424     0.004   .   1   .   .   .   .   87   ALA   H      .   26690   1
      1053   .   1   1   87   87   ALA   HA     H   1    4.588     0.002   .   1   .   .   .   .   87   ALA   HA     .   26690   1
      1054   .   1   1   87   87   ALA   HB1    H   1    1.578     0.000   .   1   .   .   .   .   87   ALA   HB#    .   26690   1
      1055   .   1   1   87   87   ALA   HB2    H   1    1.578     0.000   .   1   .   .   .   .   87   ALA   HB#    .   26690   1
      1056   .   1   1   87   87   ALA   HB3    H   1    1.578     0.000   .   1   .   .   .   .   87   ALA   HB#    .   26690   1
      1057   .   1   1   87   87   ALA   C      C   13   182.433   0.000   .   1   .   .   .   .   87   ALA   C      .   26690   1
      1058   .   1   1   87   87   ALA   CA     C   13   55.000    0.034   .   1   .   .   .   .   87   ALA   CA     .   26690   1
      1059   .   1   1   87   87   ALA   CB     C   13   18.100    0.017   .   1   .   .   .   .   87   ALA   CB     .   26690   1
      1060   .   1   1   87   87   ALA   N      N   15   123.354   0.034   .   1   .   .   .   .   87   ALA   N      .   26690   1
      1061   .   1   1   88   88   GLN   H      H   1    8.300     0.005   .   1   .   .   .   .   88   GLN   H      .   26690   1
      1062   .   1   1   88   88   GLN   HA     H   1    4.122     0.006   .   1   .   .   .   .   88   GLN   HA     .   26690   1
      1063   .   1   1   88   88   GLN   HB2    H   1    2.308     0.006   .   2   .   .   .   .   88   GLN   HB#    .   26690   1
      1064   .   1   1   88   88   GLN   HB3    H   1    2.308     0.006   .   2   .   .   .   .   88   GLN   HB#    .   26690   1
      1065   .   1   1   88   88   GLN   HG2    H   1    2.606     0.002   .   1   .   .   .   .   88   GLN   HG2    .   26690   1
      1066   .   1   1   88   88   GLN   HG3    H   1    2.508     0.003   .   1   .   .   .   .   88   GLN   HG3    .   26690   1
      1067   .   1   1   88   88   GLN   C      C   13   177.850   0.000   .   1   .   .   .   .   88   GLN   C      .   26690   1
      1068   .   1   1   88   88   GLN   CA     C   13   58.950    0.028   .   1   .   .   .   .   88   GLN   CA     .   26690   1
      1069   .   1   1   88   88   GLN   CB     C   13   28.275    0.019   .   1   .   .   .   .   88   GLN   CB     .   26690   1
      1070   .   1   1   88   88   GLN   CG     C   13   34.185    0.018   .   1   .   .   .   .   88   GLN   CG     .   26690   1
      1071   .   1   1   88   88   GLN   N      N   15   121.130   0.020   .   1   .   .   .   .   88   GLN   N      .   26690   1
      1072   .   1   1   89   89   LYS   H      H   1    7.143     0.005   .   1   .   .   .   .   89   LYS   H      .   26690   1
      1073   .   1   1   89   89   LYS   HA     H   1    4.338     0.008   .   1   .   .   .   .   89   LYS   HA     .   26690   1
      1074   .   1   1   89   89   LYS   HB2    H   1    2.157     0.004   .   1   .   .   .   .   89   LYS   HB2    .   26690   1
      1075   .   1   1   89   89   LYS   HB3    H   1    1.777     0.009   .   1   .   .   .   .   89   LYS   HB3    .   26690   1
      1076   .   1   1   89   89   LYS   HG2    H   1    1.488     0.009   .   2   .   .   .   .   89   LYS   HG#    .   26690   1
      1077   .   1   1   89   89   LYS   HG3    H   1    1.488     0.009   .   2   .   .   .   .   89   LYS   HG#    .   26690   1
      1078   .   1   1   89   89   LYS   HE2    H   1    3.151     0.002   .   2   .   .   .   .   89   LYS   HE#    .   26690   1
      1079   .   1   1   89   89   LYS   HE3    H   1    3.151     0.002   .   2   .   .   .   .   89   LYS   HE#    .   26690   1
      1080   .   1   1   89   89   LYS   C      C   13   174.129   0.000   .   1   .   .   .   .   89   LYS   C      .   26690   1
      1081   .   1   1   89   89   LYS   CA     C   13   56.223    0.032   .   1   .   .   .   .   89   LYS   CA     .   26690   1
      1082   .   1   1   89   89   LYS   CB     C   13   33.271    0.017   .   1   .   .   .   .   89   LYS   CB     .   26690   1
      1083   .   1   1   89   89   LYS   CG     C   13   26.479    0.175   .   1   .   .   .   .   89   LYS   CG     .   26690   1
      1084   .   1   1   89   89   LYS   CE     C   13   43.311    0.022   .   1   .   .   .   .   89   LYS   CE     .   26690   1
      1085   .   1   1   89   89   LYS   N      N   15   116.562   0.022   .   1   .   .   .   .   89   LYS   N      .   26690   1
      1086   .   1   1   90   90   ARG   H      H   1    8.017     0.007   .   1   .   .   .   .   90   ARG   H      .   26690   1
      1087   .   1   1   90   90   ARG   HA     H   1    4.148     0.007   .   1   .   .   .   .   90   ARG   HA     .   26690   1
      1088   .   1   1   90   90   ARG   HB2    H   1    1.623     0.001   .   2   .   .   .   .   90   ARG   HB#    .   26690   1
      1089   .   1   1   90   90   ARG   HB3    H   1    1.623     0.001   .   2   .   .   .   .   90   ARG   HB#    .   26690   1
      1090   .   1   1   90   90   ARG   HG2    H   1    2.158     0.005   .   2   .   .   .   .   90   ARG   HG#    .   26690   1
      1091   .   1   1   90   90   ARG   HG3    H   1    2.158     0.005   .   2   .   .   .   .   90   ARG   HG#    .   26690   1
      1092   .   1   1   90   90   ARG   HD2    H   1    3.273     0.003   .   2   .   .   .   .   90   ARG   HD#    .   26690   1
      1093   .   1   1   90   90   ARG   HD3    H   1    3.273     0.003   .   2   .   .   .   .   90   ARG   HD#    .   26690   1
      1094   .   1   1   90   90   ARG   C      C   13   176.076   0.000   .   1   .   .   .   .   90   ARG   C      .   26690   1
      1095   .   1   1   90   90   ARG   CA     C   13   57.312    0.014   .   1   .   .   .   .   90   ARG   CA     .   26690   1
      1096   .   1   1   90   90   ARG   CB     C   13   27.776    0.021   .   1   .   .   .   .   90   ARG   CB     .   26690   1
      1097   .   1   1   90   90   ARG   CG     C   13   26.308    0.054   .   1   .   .   .   .   90   ARG   CG     .   26690   1
      1098   .   1   1   90   90   ARG   CD     C   13   43.236    0.038   .   1   .   .   .   .   90   ARG   CD     .   26690   1
      1099   .   1   1   90   90   ARG   N      N   15   111.737   0.024   .   1   .   .   .   .   90   ARG   N      .   26690   1
      1100   .   1   1   91   91   VAL   H      H   1    7.712     0.006   .   1   .   .   .   .   91   VAL   H      .   26690   1
      1101   .   1   1   91   91   VAL   HA     H   1    4.424     0.005   .   1   .   .   .   .   91   VAL   HA     .   26690   1
      1102   .   1   1   91   91   VAL   HB     H   1    2.342     0.000   .   1   .   .   .   .   91   VAL   HB     .   26690   1
      1103   .   1   1   91   91   VAL   HG11   H   1    0.854     0.000   .   1   .   .   .   .   91   VAL   HG1#   .   26690   1
      1104   .   1   1   91   91   VAL   HG12   H   1    0.854     0.000   .   1   .   .   .   .   91   VAL   HG1#   .   26690   1
      1105   .   1   1   91   91   VAL   HG13   H   1    0.854     0.000   .   1   .   .   .   .   91   VAL   HG1#   .   26690   1
      1106   .   1   1   91   91   VAL   HG21   H   1    0.577     0.000   .   1   .   .   .   .   91   VAL   HG2#   .   26690   1
      1107   .   1   1   91   91   VAL   HG22   H   1    0.577     0.000   .   1   .   .   .   .   91   VAL   HG2#   .   26690   1
      1108   .   1   1   91   91   VAL   HG23   H   1    0.577     0.000   .   1   .   .   .   .   91   VAL   HG2#   .   26690   1
      1109   .   1   1   91   91   VAL   C      C   13   170.558   0.000   .   1   .   .   .   .   91   VAL   C      .   26690   1
      1110   .   1   1   91   91   VAL   CA     C   13   60.565    0.023   .   1   .   .   .   .   91   VAL   CA     .   26690   1
      1111   .   1   1   91   91   VAL   CB     C   13   31.533    0.035   .   1   .   .   .   .   91   VAL   CB     .   26690   1
      1112   .   1   1   91   91   VAL   CG1    C   13   22.201    0.003   .   1   .   .   .   .   91   VAL   CG1    .   26690   1
      1113   .   1   1   91   91   VAL   CG2    C   13   21.062    0.063   .   1   .   .   .   .   91   VAL   CG2    .   26690   1
      1114   .   1   1   91   91   VAL   N      N   15   110.114   0.028   .   1   .   .   .   .   91   VAL   N      .   26690   1
      1115   .   1   1   92   92   LEU   H      H   1    6.784     0.005   .   1   .   .   .   .   92   LEU   H      .   26690   1
      1116   .   1   1   92   92   LEU   HA     H   1    4.585     0.006   .   1   .   .   .   .   92   LEU   HA     .   26690   1
      1117   .   1   1   92   92   LEU   HB2    H   1    1.280     0.002   .   1   .   .   .   .   92   LEU   HB2    .   26690   1
      1118   .   1   1   92   92   LEU   HB3    H   1    1.185     0.005   .   1   .   .   .   .   92   LEU   HB3    .   26690   1
      1119   .   1   1   92   92   LEU   HG     H   1    1.758     0.001   .   1   .   .   .   .   92   LEU   HG     .   26690   1
      1120   .   1   1   92   92   LEU   HD11   H   1    0.859     0.000   .   1   .   .   .   .   92   LEU   HD1*   .   26690   1
      1121   .   1   1   92   92   LEU   HD12   H   1    0.859     0.000   .   1   .   .   .   .   92   LEU   HD1*   .   26690   1
      1122   .   1   1   92   92   LEU   HD13   H   1    0.859     0.000   .   1   .   .   .   .   92   LEU   HD1*   .   26690   1
      1123   .   1   1   92   92   LEU   C      C   13   174.626   0.000   .   1   .   .   .   .   92   LEU   C      .   26690   1
      1124   .   1   1   92   92   LEU   CA     C   13   54.408    0.000   .   1   .   .   .   .   92   LEU   CA     .   26690   1
      1125   .   1   1   92   92   LEU   CB     C   13   47.434    0.012   .   1   .   .   .   .   92   LEU   CB     .   26690   1
      1126   .   1   1   92   92   LEU   CG     C   13   27.140    0.000   .   1   .   .   .   .   92   LEU   CG     .   26690   1
      1127   .   1   1   92   92   LEU   CD1    C   13   27.655    0.047   .   1   .   .   .   .   92   LEU   CD1    .   26690   1
      1128   .   1   1   92   92   LEU   CD2    C   13   26.709    0.038   .   1   .   .   .   .   92   LEU   CD2    .   26690   1
      1129   .   1   1   92   92   LEU   N      N   15   115.608   0.021   .   1   .   .   .   .   92   LEU   N      .   26690   1
      1130   .   1   1   93   93   GLU   H      H   1    9.023     0.004   .   1   .   .   .   .   93   GLU   H      .   26690   1
      1131   .   1   1   93   93   GLU   HA     H   1    4.865     0.007   .   1   .   .   .   .   93   GLU   HA     .   26690   1
      1132   .   1   1   93   93   GLU   HB2    H   1    2.099     0.003   .   1   .   .   .   .   93   GLU   HB2    .   26690   1
      1133   .   1   1   93   93   GLU   HB3    H   1    1.875     0.001   .   1   .   .   .   .   93   GLU   HB3    .   26690   1
      1134   .   1   1   93   93   GLU   HG2    H   1    2.154     0.004   .   1   .   .   .   .   93   GLU   HG2    .   26690   1
      1135   .   1   1   93   93   GLU   HG3    H   1    2.017     0.011   .   1   .   .   .   .   93   GLU   HG3    .   26690   1
      1136   .   1   1   93   93   GLU   C      C   13   173.054   0.000   .   1   .   .   .   .   93   GLU   C      .   26690   1
      1137   .   1   1   93   93   GLU   CA     C   13   54.410    0.021   .   1   .   .   .   .   93   GLU   CA     .   26690   1
      1138   .   1   1   93   93   GLU   CB     C   13   33.600    0.018   .   1   .   .   .   .   93   GLU   CB     .   26690   1
      1139   .   1   1   93   93   GLU   CG     C   13   36.037    0.004   .   1   .   .   .   .   93   GLU   CG     .   26690   1
      1140   .   1   1   93   93   GLU   N      N   15   123.593   0.012   .   1   .   .   .   .   93   GLU   N      .   26690   1
      1141   .   1   1   94   94   ARG   H      H   1    7.753     0.005   .   1   .   .   .   .   94   ARG   H      .   26690   1
      1142   .   1   1   94   94   ARG   HA     H   1    4.567     0.007   .   1   .   .   .   .   94   ARG   HA     .   26690   1
      1143   .   1   1   94   94   ARG   HB2    H   1    1.553     0.003   .   1   .   .   .   .   94   ARG   HB2    .   26690   1
      1144   .   1   1   94   94   ARG   HB3    H   1    1.484     0.006   .   1   .   .   .   .   94   ARG   HB3    .   26690   1
      1145   .   1   1   94   94   ARG   HG2    H   1    1.167     0.004   .   2   .   .   .   .   94   ARG   HG#    .   26690   1
      1146   .   1   1   94   94   ARG   HG3    H   1    1.167     0.004   .   2   .   .   .   .   94   ARG   HG#    .   26690   1
      1147   .   1   1   94   94   ARG   HD2    H   1    2.478     0.002   .   1   .   .   .   .   94   ARG   HD2    .   26690   1
      1148   .   1   1   94   94   ARG   HD3    H   1    1.919     0.002   .   1   .   .   .   .   94   ARG   HD3    .   26690   1
      1149   .   1   1   94   94   ARG   C      C   13   180.169   0.000   .   1   .   .   .   .   94   ARG   C      .   26690   1
      1150   .   1   1   94   94   ARG   CA     C   13   56.958    0.019   .   1   .   .   .   .   94   ARG   CA     .   26690   1
      1151   .   1   1   94   94   ARG   CB     C   13   31.477    0.084   .   1   .   .   .   .   94   ARG   CB     .   26690   1
      1152   .   1   1   94   94   ARG   CG     C   13   26.405    0.000   .   1   .   .   .   .   94   ARG   CG     .   26690   1
      1153   .   1   1   94   94   ARG   CD     C   13   43.162    0.000   .   1   .   .   .   .   94   ARG   CD     .   26690   1
      1154   .   1   1   94   94   ARG   N      N   15   120.677   0.019   .   1   .   .   .   .   94   ARG   N      .   26690   1
   stop_
save_