Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34018
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCO'                     .   .   .   34018   1
      2    '3D HNCA'                     .   .   .   34018   1
      3    '3D HNCACB'                   .   .   .   34018   1
      4    '3D HN(CO)CA'                 .   .   .   34018   1
      5    '3D HN(COCA)CB'               .   .   .   34018   1
      6    '3D HN(CA)CO'                 .   .   .   34018   1
      7    '3D 1H-15N NOESY'             .   .   .   34018   1
      8    '3D 1H-15N TOCSY'             .   .   .   34018   1
      9    '3D HCCH-TOCSY'               .   .   .   34018   1
      10   '3D 1H-13C NOESY aliphatic'   .   .   .   34018   1
      11   '3D 1H-13C NOESY aromatic'    .   .   .   34018   1
      12   '2D 1H-15N HSQC'              .   .   .   34018   1
      13   '2D 1H-13C HSQC aliphatic'    .   .   .   34018   1
      14   '2D 1H-13C HSQC aromatic'     .   .   .   34018   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   12    12    SER   C      C   13   175.106   .       .   1   .   880    .   A   12    SER   C      .   34018   1
      2      .   1   1   12    12    SER   CA     C   13   58.899    0.0     .   1   .   392    .   A   12    SER   CA     .   34018   1
      3      .   1   1   12    12    SER   CB     C   13   63.862    .       .   1   .   393    .   A   12    SER   CB     .   34018   1
      4      .   1   1   13    13    GLY   H      H   1    8.366     0.007   .   1   .   331    .   A   13    GLY   H      .   34018   1
      5      .   1   1   13    13    GLY   HA3    H   1    3.923     .       .   1   .   1017   .   A   13    GLY   HA3    .   34018   1
      6      .   1   1   13    13    GLY   C      C   13   174.362   .       .   1   .   881    .   A   13    GLY   C      .   34018   1
      7      .   1   1   13    13    GLY   CA     C   13   45.616    0.0     .   1   .   332    .   A   13    GLY   CA     .   34018   1
      8      .   1   1   13    13    GLY   N      N   15   110.719   0.009   .   1   .   333    .   A   13    GLY   N      .   34018   1
      9      .   1   1   14    14    ILE   H      H   1    7.940     0.004   .   1   .   232    .   A   14    ILE   H      .   34018   1
      10     .   1   1   14    14    ILE   HA     H   1    4.041     0.002   .   1   .   419    .   A   14    ILE   HA     .   34018   1
      11     .   1   1   14    14    ILE   HB     H   1    1.776     0.002   .   1   .   553    .   A   14    ILE   HB     .   34018   1
      12     .   1   1   14    14    ILE   HG12   H   1    1.340     0.006   .   2   .   556    .   A   14    ILE   HG12   .   34018   1
      13     .   1   1   14    14    ILE   HG13   H   1    1.077     0.004   .   2   .   554    .   A   14    ILE   HG13   .   34018   1
      14     .   1   1   14    14    ILE   HG21   H   1    0.807     0.006   .   1   .   557    .   A   14    ILE   HG21   .   34018   1
      15     .   1   1   14    14    ILE   HG22   H   1    0.807     0.006   .   1   .   557    .   A   14    ILE   HG22   .   34018   1
      16     .   1   1   14    14    ILE   HG23   H   1    0.807     0.006   .   1   .   557    .   A   14    ILE   HG23   .   34018   1
      17     .   1   1   14    14    ILE   HD11   H   1    0.764     0.001   .   1   .   559    .   A   14    ILE   HD11   .   34018   1
      18     .   1   1   14    14    ILE   HD12   H   1    0.764     0.001   .   1   .   559    .   A   14    ILE   HD12   .   34018   1
      19     .   1   1   14    14    ILE   HD13   H   1    0.764     0.001   .   1   .   559    .   A   14    ILE   HD13   .   34018   1
      20     .   1   1   14    14    ILE   C      C   13   176.658   .       .   1   .   882    .   A   14    ILE   C      .   34018   1
      21     .   1   1   14    14    ILE   CA     C   13   61.730    0.082   .   1   .   233    .   A   14    ILE   CA     .   34018   1
      22     .   1   1   14    14    ILE   CB     C   13   38.607    0.028   .   1   .   235    .   A   14    ILE   CB     .   34018   1
      23     .   1   1   14    14    ILE   CG1    C   13   27.340    0.028   .   1   .   555    .   A   14    ILE   CG1    .   34018   1
      24     .   1   1   14    14    ILE   CG2    C   13   17.485    0.015   .   1   .   558    .   A   14    ILE   CG2    .   34018   1
      25     .   1   1   14    14    ILE   CD1    C   13   13.095    0.007   .   1   .   560    .   A   14    ILE   CD1    .   34018   1
      26     .   1   1   14    14    ILE   N      N   15   119.722   0.022   .   1   .   234    .   A   14    ILE   N      .   34018   1
      27     .   1   1   15    15    GLU   H      H   1    8.512     0.005   .   1   .   122    .   A   15    GLU   H      .   34018   1
      28     .   1   1   15    15    GLU   HA     H   1    4.173     0.001   .   1   .   420    .   A   15    GLU   HA     .   34018   1
      29     .   1   1   15    15    GLU   HB2    H   1    1.970     0.002   .   2   .   760    .   A   15    GLU   HB2    .   34018   1
      30     .   1   1   15    15    GLU   HB3    H   1    1.901     0.004   .   2   .   759    .   A   15    GLU   HB3    .   34018   1
      31     .   1   1   15    15    GLU   HG3    H   1    2.199     0.008   .   1   .   762    .   A   15    GLU   HG3    .   34018   1
      32     .   1   1   15    15    GLU   C      C   13   177.283   .       .   1   .   883    .   A   15    GLU   C      .   34018   1
      33     .   1   1   15    15    GLU   CA     C   13   57.268    0.094   .   1   .   123    .   A   15    GLU   CA     .   34018   1
      34     .   1   1   15    15    GLU   CB     C   13   29.868    0.033   .   1   .   125    .   A   15    GLU   CB     .   34018   1
      35     .   1   1   15    15    GLU   CG     C   13   36.280    0.018   .   1   .   761    .   A   15    GLU   CG     .   34018   1
      36     .   1   1   15    15    GLU   N      N   15   124.059   0.03    .   1   .   124    .   A   15    GLU   N      .   34018   1
      37     .   1   1   16    16    GLY   H      H   1    8.328     0.006   .   1   .   15     .   A   16    GLY   H      .   34018   1
      38     .   1   1   16    16    GLY   HA3    H   1    3.898     .       .   1   .   745    .   A   16    GLY   HA3    .   34018   1
      39     .   1   1   16    16    GLY   C      C   13   174.796   .       .   1   .   884    .   A   16    GLY   C      .   34018   1
      40     .   1   1   16    16    GLY   CA     C   13   45.881    0.0     .   1   .   16     .   A   16    GLY   CA     .   34018   1
      41     .   1   1   16    16    GLY   N      N   15   109.626   0.043   .   1   .   17     .   A   16    GLY   N      .   34018   1
      42     .   1   1   17    17    ARG   H      H   1    8.195     0.014   .   1   .   380    .   A   17    ARG   H      .   34018   1
      43     .   1   1   17    17    ARG   C      C   13   177.516   .       .   1   .   885    .   A   17    ARG   C      .   34018   1
      44     .   1   1   17    17    ARG   CA     C   13   57.316    0.001   .   1   .   383    .   A   17    ARG   CA     .   34018   1
      45     .   1   1   17    17    ARG   CB     C   13   30.378    .       .   1   .   381    .   A   17    ARG   CB     .   34018   1
      46     .   1   1   17    17    ARG   N      N   15   120.851   0.002   .   1   .   382    .   A   17    ARG   N      .   34018   1
      47     .   1   1   18    18    GLY   H      H   1    8.522     0.005   .   1   .   384    .   A   18    GLY   H      .   34018   1
      48     .   1   1   18    18    GLY   CA     C   13   46.216    0.001   .   1   .   387    .   A   18    GLY   CA     .   34018   1
      49     .   1   1   18    18    GLY   N      N   15   109.382   0.0     .   1   .   386    .   A   18    GLY   N      .   34018   1
      50     .   1   1   19    19    ARG   H      H   1    8.133     0.005   .   1   .   388    .   A   19    ARG   H      .   34018   1
      51     .   1   1   19    19    ARG   C      C   13   177.429   .       .   1   .   887    .   A   19    ARG   C      .   34018   1
      52     .   1   1   19    19    ARG   CA     C   13   57.684    .       .   1   .   390    .   A   19    ARG   CA     .   34018   1
      53     .   1   1   19    19    ARG   CB     C   13   30.212    .       .   1   .   391    .   A   19    ARG   CB     .   34018   1
      54     .   1   1   19    19    ARG   N      N   15   121.322   0.001   .   1   .   389    .   A   19    ARG   N      .   34018   1
      55     .   1   1   20    20    MET   H      H   1    8.175     0.006   .   1   .   295    .   A   20    MET   H      .   34018   1
      56     .   1   1   20    20    MET   CA     C   13   57.127    0.001   .   1   .   296    .   A   20    MET   CA     .   34018   1
      57     .   1   1   20    20    MET   CB     C   13   32.544    .       .   1   .   298    .   A   20    MET   CB     .   34018   1
      58     .   1   1   20    20    MET   N      N   15   119.751   0.003   .   1   .   297    .   A   20    MET   N      .   34018   1
      59     .   1   1   24    24    GLN   HA     H   1    4.011     .       .   1   .   1018   .   A   24    GLN   HA     .   34018   1
      60     .   1   1   24    24    GLN   HB2    H   1    2.075     0.003   .   2   .   1020   .   A   24    GLN   HB2    .   34018   1
      61     .   1   1   24    24    GLN   HB3    H   1    2.227     0.002   .   2   .   1019   .   A   24    GLN   HB3    .   34018   1
      62     .   1   1   24    24    GLN   C      C   13   177.571   .       .   1   .   890    .   A   24    GLN   C      .   34018   1
      63     .   1   1   25    25    ILE   H      H   1    8.063     0.006   .   1   .   279    .   A   25    ILE   H      .   34018   1
      64     .   1   1   25    25    ILE   HA     H   1    3.864     0.005   .   1   .   521    .   A   25    ILE   HA     .   34018   1
      65     .   1   1   25    25    ILE   HB     H   1    1.881     0.003   .   1   .   520    .   A   25    ILE   HB     .   34018   1
      66     .   1   1   25    25    ILE   HG12   H   1    1.577     0.007   .   2   .   519    .   A   25    ILE   HG12   .   34018   1
      67     .   1   1   25    25    ILE   HG13   H   1    1.167     0.002   .   2   .   517    .   A   25    ILE   HG13   .   34018   1
      68     .   1   1   25    25    ILE   HG21   H   1    0.882     0.003   .   1   .   522    .   A   25    ILE   HG21   .   34018   1
      69     .   1   1   25    25    ILE   HG22   H   1    0.882     0.003   .   1   .   522    .   A   25    ILE   HG22   .   34018   1
      70     .   1   1   25    25    ILE   HG23   H   1    0.882     0.003   .   1   .   522    .   A   25    ILE   HG23   .   34018   1
      71     .   1   1   25    25    ILE   HD11   H   1    0.799     0.003   .   1   .   524    .   A   25    ILE   HD11   .   34018   1
      72     .   1   1   25    25    ILE   HD12   H   1    0.799     0.003   .   1   .   524    .   A   25    ILE   HD12   .   34018   1
      73     .   1   1   25    25    ILE   HD13   H   1    0.799     0.003   .   1   .   524    .   A   25    ILE   HD13   .   34018   1
      74     .   1   1   25    25    ILE   C      C   13   177.907   .       .   1   .   888    .   A   25    ILE   C      .   34018   1
      75     .   1   1   25    25    ILE   CA     C   13   63.962    0.081   .   1   .   402    .   A   25    ILE   CA     .   34018   1
      76     .   1   1   25    25    ILE   CB     C   13   38.251    0.016   .   1   .   401    .   A   25    ILE   CB     .   34018   1
      77     .   1   1   25    25    ILE   CG1    C   13   28.610    0.049   .   1   .   518    .   A   25    ILE   CG1    .   34018   1
      78     .   1   1   25    25    ILE   CG2    C   13   17.322    0.018   .   1   .   523    .   A   25    ILE   CG2    .   34018   1
      79     .   1   1   25    25    ILE   CD1    C   13   13.301    0.031   .   1   .   525    .   A   25    ILE   CD1    .   34018   1
      80     .   1   1   25    25    ILE   N      N   15   121.112   0.033   .   1   .   280    .   A   25    ILE   N      .   34018   1
      81     .   1   1   26    26    GLU   H      H   1    8.188     0.016   .   1   .   299    .   A   26    GLU   H      .   34018   1
      82     .   1   1   26    26    GLU   HA     H   1    4.044     0.005   .   1   .   1032   .   A   26    GLU   HA     .   34018   1
      83     .   1   1   26    26    GLU   HB3    H   1    2.415     0.002   .   1   .   1030   .   A   26    GLU   HB3    .   34018   1
      84     .   1   1   26    26    GLU   C      C   13   179.275   .       .   1   .   894    .   A   26    GLU   C      .   34018   1
      85     .   1   1   26    26    GLU   CA     C   13   59.637    .       .   1   .   300    .   A   26    GLU   CA     .   34018   1
      86     .   1   1   26    26    GLU   CB     C   13   29.524    .       .   1   .   364    .   A   26    GLU   CB     .   34018   1
      87     .   1   1   26    26    GLU   N      N   15   120.155   0.062   .   1   .   301    .   A   26    GLU   N      .   34018   1
      88     .   1   1   27    27    PHE   H      H   1    8.114     0.005   .   1   .   281    .   A   27    PHE   H      .   34018   1
      89     .   1   1   27    27    PHE   HA     H   1    4.253     0.002   .   1   .   584    .   A   27    PHE   HA     .   34018   1
      90     .   1   1   27    27    PHE   HB2    H   1    3.195     0.005   .   2   .   585    .   A   27    PHE   HB2    .   34018   1
      91     .   1   1   27    27    PHE   HB3    H   1    3.136     0.001   .   2   .   583    .   A   27    PHE   HB3    .   34018   1
      92     .   1   1   27    27    PHE   HD1    H   1    6.970     0.006   .   1   .   718    .   A   27    PHE   HD1    .   34018   1
      93     .   1   1   27    27    PHE   HD2    H   1    6.970     0.006   .   1   .   718    .   A   27    PHE   HD2    .   34018   1
      94     .   1   1   27    27    PHE   HE1    H   1    6.655     0.006   .   1   .   721    .   A   27    PHE   HE1    .   34018   1
      95     .   1   1   27    27    PHE   HE2    H   1    6.655     0.006   .   1   .   721    .   A   27    PHE   HE2    .   34018   1
      96     .   1   1   27    27    PHE   HZ     H   1    6.584     0.001   .   1   .   724    .   A   27    PHE   HZ     .   34018   1
      97     .   1   1   27    27    PHE   C      C   13   177.138   .       .   1   .   892    .   A   27    PHE   C      .   34018   1
      98     .   1   1   27    27    PHE   CA     C   13   61.837    0.085   .   1   .   282    .   A   27    PHE   CA     .   34018   1
      99     .   1   1   27    27    PHE   CB     C   13   39.545    0.046   .   1   .   287    .   A   27    PHE   CB     .   34018   1
      100    .   1   1   27    27    PHE   CD1    C   13   132.117   0.069   .   1   .   717    .   A   27    PHE   CD1    .   34018   1
      101    .   1   1   27    27    PHE   CD2    C   13   132.117   0.069   .   1   .   717    .   A   27    PHE   CD2    .   34018   1
      102    .   1   1   27    27    PHE   CE1    C   13   130.694   0.034   .   1   .   722    .   A   27    PHE   CE1    .   34018   1
      103    .   1   1   27    27    PHE   CE2    C   13   130.694   0.034   .   1   .   722    .   A   27    PHE   CE2    .   34018   1
      104    .   1   1   27    27    PHE   CZ     C   13   128.456   0.04    .   1   .   723    .   A   27    PHE   CZ     .   34018   1
      105    .   1   1   27    27    PHE   N      N   15   121.250   0.011   .   1   .   283    .   A   27    PHE   N      .   34018   1
      106    .   1   1   28    28    GLU   H      H   1    8.764     0.007   .   1   .   158    .   A   28    GLU   H      .   34018   1
      107    .   1   1   28    28    GLU   HA     H   1    3.703     0.005   .   1   .   421    .   A   28    GLU   HA     .   34018   1
      108    .   1   1   28    28    GLU   HB2    H   1    2.141     0.005   .   2   .   795    .   A   28    GLU   HB2    .   34018   1
      109    .   1   1   28    28    GLU   HB3    H   1    2.239     0.003   .   2   .   794    .   A   28    GLU   HB3    .   34018   1
      110    .   1   1   28    28    GLU   HG2    H   1    2.173     0.005   .   2   .   798    .   A   28    GLU   HG2    .   34018   1
      111    .   1   1   28    28    GLU   HG3    H   1    2.422     0.004   .   2   .   797    .   A   28    GLU   HG3    .   34018   1
      112    .   1   1   28    28    GLU   C      C   13   178.151   .       .   1   .   893    .   A   28    GLU   C      .   34018   1
      113    .   1   1   28    28    GLU   CA     C   13   60.832    0.002   .   1   .   159    .   A   28    GLU   CA     .   34018   1
      114    .   1   1   28    28    GLU   CB     C   13   29.445    0.019   .   1   .   161    .   A   28    GLU   CB     .   34018   1
      115    .   1   1   28    28    GLU   CG     C   13   37.347    0.022   .   1   .   796    .   A   28    GLU   CG     .   34018   1
      116    .   1   1   28    28    GLU   N      N   15   119.341   0.016   .   1   .   160    .   A   28    GLU   N      .   34018   1
      117    .   1   1   29    29    ASN   H      H   1    8.392     0.008   .   1   .   193    .   A   29    ASN   H      .   34018   1
      118    .   1   1   29    29    ASN   HA     H   1    4.359     0.012   .   1   .   422    .   A   29    ASN   HA     .   34018   1
      119    .   1   1   29    29    ASN   HB2    H   1    2.740     0.001   .   2   .   424    .   A   29    ASN   HB2    .   34018   1
      120    .   1   1   29    29    ASN   HB3    H   1    2.861     0.003   .   2   .   423    .   A   29    ASN   HB3    .   34018   1
      121    .   1   1   29    29    ASN   HD21   H   1    7.605     0.001   .   1   .   1033   .   A   29    ASN   HD21   .   34018   1
      122    .   1   1   29    29    ASN   HD22   H   1    6.792     0.001   .   1   .   1035   .   A   29    ASN   HD22   .   34018   1
      123    .   1   1   29    29    ASN   C      C   13   178.253   .       .   1   .   895    .   A   29    ASN   C      .   34018   1
      124    .   1   1   29    29    ASN   CA     C   13   56.150    0.09    .   1   .   194    .   A   29    ASN   CA     .   34018   1
      125    .   1   1   29    29    ASN   CB     C   13   37.946    0.02    .   1   .   196    .   A   29    ASN   CB     .   34018   1
      126    .   1   1   29    29    ASN   N      N   15   117.121   0.02    .   1   .   195    .   A   29    ASN   N      .   34018   1
      127    .   1   1   29    29    ASN   ND2    N   15   112.005   0.014   .   1   .   1034   .   A   29    ASN   ND2    .   34018   1
      128    .   1   1   30    30    GLU   H      H   1    7.866     0.011   .   1   .   98     .   A   30    GLU   H      .   34018   1
      129    .   1   1   30    30    GLU   HA     H   1    3.867     0.004   .   1   .   425    .   A   30    GLU   HA     .   34018   1
      130    .   1   1   30    30    GLU   HB2    H   1    1.676     0.008   .   2   .   764    .   A   30    GLU   HB2    .   34018   1
      131    .   1   1   30    30    GLU   HB3    H   1    1.912     0.004   .   2   .   763    .   A   30    GLU   HB3    .   34018   1
      132    .   1   1   30    30    GLU   HG2    H   1    1.971     0.005   .   2   .   767    .   A   30    GLU   HG2    .   34018   1
      133    .   1   1   30    30    GLU   HG3    H   1    1.713     0.007   .   2   .   766    .   A   30    GLU   HG3    .   34018   1
      134    .   1   1   30    30    GLU   C      C   13   178.460   .       .   1   .   897    .   A   30    GLU   C      .   34018   1
      135    .   1   1   30    30    GLU   CA     C   13   59.440    0.081   .   1   .   101    .   A   30    GLU   CA     .   34018   1
      136    .   1   1   30    30    GLU   CB     C   13   29.397    0.017   .   1   .   99     .   A   30    GLU   CB     .   34018   1
      137    .   1   1   30    30    GLU   CG     C   13   35.959    0.043   .   1   .   765    .   A   30    GLU   CG     .   34018   1
      138    .   1   1   30    30    GLU   N      N   15   122.790   0.032   .   1   .   100    .   A   30    GLU   N      .   34018   1
      139    .   1   1   31    31    LEU   H      H   1    8.531     0.012   .   1   .   133    .   A   31    LEU   H      .   34018   1
      140    .   1   1   31    31    LEU   HA     H   1    3.624     0.004   .   1   .   426    .   A   31    LEU   HA     .   34018   1
      141    .   1   1   31    31    LEU   HB2    H   1    1.936     0.01    .   2   .   694    .   A   31    LEU   HB2    .   34018   1
      142    .   1   1   31    31    LEU   HB3    H   1    1.248     0.003   .   2   .   693    .   A   31    LEU   HB3    .   34018   1
      143    .   1   1   31    31    LEU   HG     H   1    1.414     0.004   .   1   .   691    .   A   31    LEU   HG     .   34018   1
      144    .   1   1   31    31    LEU   HD11   H   1    0.758     0.006   .   2   .   696    .   A   31    LEU   HD11   .   34018   1
      145    .   1   1   31    31    LEU   HD12   H   1    0.758     0.006   .   2   .   696    .   A   31    LEU   HD12   .   34018   1
      146    .   1   1   31    31    LEU   HD13   H   1    0.758     0.006   .   2   .   696    .   A   31    LEU   HD13   .   34018   1
      147    .   1   1   31    31    LEU   HD21   H   1    0.853     0.004   .   2   .   698    .   A   31    LEU   HD21   .   34018   1
      148    .   1   1   31    31    LEU   HD22   H   1    0.853     0.004   .   2   .   698    .   A   31    LEU   HD22   .   34018   1
      149    .   1   1   31    31    LEU   HD23   H   1    0.853     0.004   .   2   .   698    .   A   31    LEU   HD23   .   34018   1
      150    .   1   1   31    31    LEU   C      C   13   178.193   .       .   1   .   896    .   A   31    LEU   C      .   34018   1
      151    .   1   1   31    31    LEU   CA     C   13   57.954    0.085   .   1   .   135    .   A   31    LEU   CA     .   34018   1
      152    .   1   1   31    31    LEU   CB     C   13   41.421    0.023   .   1   .   136    .   A   31    LEU   CB     .   34018   1
      153    .   1   1   31    31    LEU   CG     C   13   26.543    .       .   1   .   692    .   A   31    LEU   CG     .   34018   1
      154    .   1   1   31    31    LEU   CD1    C   13   22.861    0.07    .   2   .   695    .   A   31    LEU   CD1    .   34018   1
      155    .   1   1   31    31    LEU   CD2    C   13   26.631    0.045   .   2   .   697    .   A   31    LEU   CD2    .   34018   1
      156    .   1   1   31    31    LEU   N      N   15   120.458   0.014   .   1   .   134    .   A   31    LEU   N      .   34018   1
      157    .   1   1   32    32    ARG   H      H   1    8.735     0.01    .   1   .   181    .   A   32    ARG   H      .   34018   1
      158    .   1   1   32    32    ARG   HA     H   1    3.684     0.003   .   1   .   856    .   A   32    ARG   HA     .   34018   1
      159    .   1   1   32    32    ARG   HB2    H   1    1.914     0.004   .   2   .   857    .   A   32    ARG   HB2    .   34018   1
      160    .   1   1   32    32    ARG   HB3    H   1    1.805     0.005   .   2   .   855    .   A   32    ARG   HB3    .   34018   1
      161    .   1   1   32    32    ARG   HG2    H   1    1.804     0.005   .   2   .   860    .   A   32    ARG   HG2    .   34018   1
      162    .   1   1   32    32    ARG   HG3    H   1    1.569     0.001   .   2   .   859    .   A   32    ARG   HG3    .   34018   1
      163    .   1   1   32    32    ARG   HD2    H   1    3.117     .       .   2   .   863    .   A   32    ARG   HD2    .   34018   1
      164    .   1   1   32    32    ARG   HD3    H   1    3.169     .       .   2   .   862    .   A   32    ARG   HD3    .   34018   1
      165    .   1   1   32    32    ARG   C      C   13   179.170   .       .   1   .   898    .   A   32    ARG   C      .   34018   1
      166    .   1   1   32    32    ARG   CA     C   13   60.488    0.09    .   1   .   184    .   A   32    ARG   CA     .   34018   1
      167    .   1   1   32    32    ARG   CB     C   13   30.129    0.078   .   1   .   182    .   A   32    ARG   CB     .   34018   1
      168    .   1   1   32    32    ARG   CG     C   13   29.539    0.051   .   1   .   858    .   A   32    ARG   CG     .   34018   1
      169    .   1   1   32    32    ARG   CD     C   13   43.343    .       .   1   .   861    .   A   32    ARG   CD     .   34018   1
      170    .   1   1   32    32    ARG   N      N   15   117.413   0.016   .   1   .   183    .   A   32    ARG   N      .   34018   1
      171    .   1   1   33    33    SER   H      H   1    7.567     0.01    .   1   .   314    .   A   33    SER   H      .   34018   1
      172    .   1   1   33    33    SER   HA     H   1    4.170     0.002   .   1   .   427    .   A   33    SER   HA     .   34018   1
      173    .   1   1   33    33    SER   HB3    H   1    3.860     0.002   .   1   .   428    .   A   33    SER   HB3    .   34018   1
      174    .   1   1   33    33    SER   C      C   13   177.020   .       .   1   .   899    .   A   33    SER   C      .   34018   1
      175    .   1   1   33    33    SER   CA     C   13   61.377    0.09    .   1   .   316    .   A   33    SER   CA     .   34018   1
      176    .   1   1   33    33    SER   CB     C   13   62.671    0.017   .   1   .   362    .   A   33    SER   CB     .   34018   1
      177    .   1   1   33    33    SER   N      N   15   114.130   0.018   .   1   .   315    .   A   33    SER   N      .   34018   1
      178    .   1   1   34    34    MET   H      H   1    7.961     0.013   .   1   .   353    .   A   34    MET   H      .   34018   1
      179    .   1   1   34    34    MET   HA     H   1    3.944     0.004   .   1   .   429    .   A   34    MET   HA     .   34018   1
      180    .   1   1   34    34    MET   HB2    H   1    1.930     0.003   .   2   .   731    .   A   34    MET   HB2    .   34018   1
      181    .   1   1   34    34    MET   HB3    H   1    1.687     0.007   .   2   .   730    .   A   34    MET   HB3    .   34018   1
      182    .   1   1   34    34    MET   HG2    H   1    2.189     0.002   .   2   .   729    .   A   34    MET   HG2    .   34018   1
      183    .   1   1   34    34    MET   HG3    H   1    2.395     0.003   .   2   .   728    .   A   34    MET   HG3    .   34018   1
      184    .   1   1   34    34    MET   HE1    H   1    1.405     0.002   .   1   .   732    .   A   34    MET   HE1    .   34018   1
      185    .   1   1   34    34    MET   HE2    H   1    1.405     0.002   .   1   .   732    .   A   34    MET   HE2    .   34018   1
      186    .   1   1   34    34    MET   HE3    H   1    1.405     0.002   .   1   .   732    .   A   34    MET   HE3    .   34018   1
      187    .   1   1   34    34    MET   C      C   13   179.935   .       .   1   .   900    .   A   34    MET   C      .   34018   1
      188    .   1   1   34    34    MET   CA     C   13   59.645    0.097   .   1   .   355    .   A   34    MET   CA     .   34018   1
      189    .   1   1   34    34    MET   CB     C   13   34.113    0.017   .   1   .   361    .   A   34    MET   CB     .   34018   1
      190    .   1   1   34    34    MET   CG     C   13   33.026    0.022   .   1   .   727    .   A   34    MET   CG     .   34018   1
      191    .   1   1   34    34    MET   CE     C   13   17.493    0.011   .   1   .   733    .   A   34    MET   CE     .   34018   1
      192    .   1   1   34    34    MET   N      N   15   120.682   0.023   .   1   .   354    .   A   34    MET   N      .   34018   1
      193    .   1   1   35    35    LEU   H      H   1    8.624     0.008   .   1   .   137    .   A   35    LEU   H      .   34018   1
      194    .   1   1   35    35    LEU   HA     H   1    3.783     0.002   .   1   .   430    .   A   35    LEU   HA     .   34018   1
      195    .   1   1   35    35    LEU   HB2    H   1    1.926     0.003   .   2   .   684    .   A   35    LEU   HB2    .   34018   1
      196    .   1   1   35    35    LEU   HB3    H   1    1.251     0.004   .   2   .   683    .   A   35    LEU   HB3    .   34018   1
      197    .   1   1   35    35    LEU   HG     H   1    1.766     0.005   .   1   .   685    .   A   35    LEU   HG     .   34018   1
      198    .   1   1   35    35    LEU   HD11   H   1    0.792     0.005   .   2   .   688    .   A   35    LEU   HD11   .   34018   1
      199    .   1   1   35    35    LEU   HD12   H   1    0.792     0.005   .   2   .   688    .   A   35    LEU   HD12   .   34018   1
      200    .   1   1   35    35    LEU   HD13   H   1    0.792     0.005   .   2   .   688    .   A   35    LEU   HD13   .   34018   1
      201    .   1   1   35    35    LEU   HD21   H   1    0.676     0.003   .   2   .   690    .   A   35    LEU   HD21   .   34018   1
      202    .   1   1   35    35    LEU   HD22   H   1    0.676     0.003   .   2   .   690    .   A   35    LEU   HD22   .   34018   1
      203    .   1   1   35    35    LEU   HD23   H   1    0.676     0.003   .   2   .   690    .   A   35    LEU   HD23   .   34018   1
      204    .   1   1   35    35    LEU   C      C   13   177.117   .       .   1   .   901    .   A   35    LEU   C      .   34018   1
      205    .   1   1   35    35    LEU   CA     C   13   58.287    0.08    .   1   .   140    .   A   35    LEU   CA     .   34018   1
      206    .   1   1   35    35    LEU   CB     C   13   42.174    0.022   .   1   .   139    .   A   35    LEU   CB     .   34018   1
      207    .   1   1   35    35    LEU   CG     C   13   26.555    0.016   .   1   .   686    .   A   35    LEU   CG     .   34018   1
      208    .   1   1   35    35    LEU   CD1    C   13   24.668    0.013   .   2   .   687    .   A   35    LEU   CD1    .   34018   1
      209    .   1   1   35    35    LEU   CD2    C   13   26.547    0.009   .   2   .   689    .   A   35    LEU   CD2    .   34018   1
      210    .   1   1   35    35    LEU   N      N   15   120.547   0.008   .   1   .   138    .   A   35    LEU   N      .   34018   1
      211    .   1   1   36    36    ALA   H      H   1    7.853     0.01    .   1   .   224    .   A   36    ALA   H      .   34018   1
      212    .   1   1   36    36    ALA   HA     H   1    3.946     0.001   .   1   .   431    .   A   36    ALA   HA     .   34018   1
      213    .   1   1   36    36    ALA   HB1    H   1    1.424     0.003   .   1   .   432    .   A   36    ALA   HB1    .   34018   1
      214    .   1   1   36    36    ALA   HB2    H   1    1.424     0.003   .   1   .   432    .   A   36    ALA   HB2    .   34018   1
      215    .   1   1   36    36    ALA   HB3    H   1    1.424     0.003   .   1   .   432    .   A   36    ALA   HB3    .   34018   1
      216    .   1   1   36    36    ALA   C      C   13   180.927   .       .   1   .   907    .   A   36    ALA   C      .   34018   1
      217    .   1   1   36    36    ALA   CA     C   13   55.235    0.085   .   1   .   225    .   A   36    ALA   CA     .   34018   1
      218    .   1   1   36    36    ALA   CB     C   13   18.035    0.02    .   1   .   227    .   A   36    ALA   CB     .   34018   1
      219    .   1   1   36    36    ALA   N      N   15   119.272   0.012   .   1   .   226    .   A   36    ALA   N      .   34018   1
      220    .   1   1   37    37    THR   H      H   1    7.670     0.009   .   1   .   317    .   A   37    THR   H      .   34018   1
      221    .   1   1   37    37    THR   HA     H   1    3.812     0.009   .   1   .   593    .   A   37    THR   HA     .   34018   1
      222    .   1   1   37    37    THR   HB     H   1    3.970     0.004   .   1   .   592    .   A   37    THR   HB     .   34018   1
      223    .   1   1   37    37    THR   HG21   H   1    1.134     0.003   .   1   .   433    .   A   37    THR   HG21   .   34018   1
      224    .   1   1   37    37    THR   HG22   H   1    1.134     0.003   .   1   .   433    .   A   37    THR   HG22   .   34018   1
      225    .   1   1   37    37    THR   HG23   H   1    1.134     0.003   .   1   .   433    .   A   37    THR   HG23   .   34018   1
      226    .   1   1   37    37    THR   C      C   13   176.352   .       .   1   .   903    .   A   37    THR   C      .   34018   1
      227    .   1   1   37    37    THR   CA     C   13   66.074    0.089   .   1   .   318    .   A   37    THR   CA     .   34018   1
      228    .   1   1   37    37    THR   CB     C   13   69.078    0.016   .   1   .   403    .   A   37    THR   CB     .   34018   1
      229    .   1   1   37    37    THR   CG2    C   13   21.706    0.01    .   1   .   594    .   A   37    THR   CG2    .   34018   1
      230    .   1   1   37    37    THR   N      N   15   112.961   0.037   .   1   .   319    .   A   37    THR   N      .   34018   1
      231    .   1   1   38    38    ALA   H      H   1    7.595     0.008   .   1   .   82     .   A   38    ALA   H      .   34018   1
      232    .   1   1   38    38    ALA   HA     H   1    3.931     0.002   .   1   .   434    .   A   38    ALA   HA     .   34018   1
      233    .   1   1   38    38    ALA   HB1    H   1    1.255     0.002   .   1   .   435    .   A   38    ALA   HB1    .   34018   1
      234    .   1   1   38    38    ALA   HB2    H   1    1.255     0.002   .   1   .   435    .   A   38    ALA   HB2    .   34018   1
      235    .   1   1   38    38    ALA   HB3    H   1    1.255     0.002   .   1   .   435    .   A   38    ALA   HB3    .   34018   1
      236    .   1   1   38    38    ALA   C      C   13   179.061   .       .   1   .   902    .   A   38    ALA   C      .   34018   1
      237    .   1   1   38    38    ALA   CA     C   13   55.161    0.086   .   1   .   84     .   A   38    ALA   CA     .   34018   1
      238    .   1   1   38    38    ALA   CB     C   13   18.897    0.012   .   1   .   85     .   A   38    ALA   CB     .   34018   1
      239    .   1   1   38    38    ALA   N      N   15   123.453   0.026   .   1   .   83     .   A   38    ALA   N      .   34018   1
      240    .   1   1   39    39    LEU   H      H   1    7.889     0.005   .   1   .   310    .   A   39    LEU   H      .   34018   1
      241    .   1   1   39    39    LEU   HA     H   1    3.920     0.005   .   1   .   436    .   A   39    LEU   HA     .   34018   1
      242    .   1   1   39    39    LEU   HB2    H   1    1.446     0.006   .   2   .   682    .   A   39    LEU   HB2    .   34018   1
      243    .   1   1   39    39    LEU   HB3    H   1    1.862     0.002   .   2   .   681    .   A   39    LEU   HB3    .   34018   1
      244    .   1   1   39    39    LEU   HG     H   1    1.628     0.003   .   1   .   679    .   A   39    LEU   HG     .   34018   1
      245    .   1   1   39    39    LEU   HD11   H   1    0.686     0.004   .   2   .   676    .   A   39    LEU   HD11   .   34018   1
      246    .   1   1   39    39    LEU   HD12   H   1    0.686     0.004   .   2   .   676    .   A   39    LEU   HD12   .   34018   1
      247    .   1   1   39    39    LEU   HD13   H   1    0.686     0.004   .   2   .   676    .   A   39    LEU   HD13   .   34018   1
      248    .   1   1   39    39    LEU   HD21   H   1    0.872     0.004   .   2   .   678    .   A   39    LEU   HD21   .   34018   1
      249    .   1   1   39    39    LEU   HD22   H   1    0.872     0.004   .   2   .   678    .   A   39    LEU   HD22   .   34018   1
      250    .   1   1   39    39    LEU   HD23   H   1    0.872     0.004   .   2   .   678    .   A   39    LEU   HD23   .   34018   1
      251    .   1   1   39    39    LEU   C      C   13   178.980   .       .   1   .   906    .   A   39    LEU   C      .   34018   1
      252    .   1   1   39    39    LEU   CA     C   13   56.832    0.091   .   1   .   311    .   A   39    LEU   CA     .   34018   1
      253    .   1   1   39    39    LEU   CB     C   13   42.442    0.029   .   1   .   313    .   A   39    LEU   CB     .   34018   1
      254    .   1   1   39    39    LEU   CG     C   13   27.729    0.036   .   1   .   680    .   A   39    LEU   CG     .   34018   1
      255    .   1   1   39    39    LEU   CD1    C   13   25.259    0.007   .   2   .   675    .   A   39    LEU   CD1    .   34018   1
      256    .   1   1   39    39    LEU   CD2    C   13   24.807    0.024   .   2   .   677    .   A   39    LEU   CD2    .   34018   1
      257    .   1   1   39    39    LEU   N      N   15   114.168   0.007   .   1   .   312    .   A   39    LEU   N      .   34018   1
      258    .   1   1   40    40    GLU   H      H   1    7.214     0.006   .   1   .   47     .   A   40    GLU   H      .   34018   1
      259    .   1   1   40    40    GLU   HA     H   1    4.290     0.002   .   1   .   437    .   A   40    GLU   HA     .   34018   1
      260    .   1   1   40    40    GLU   HB2    H   1    2.064     0.004   .   2   .   769    .   A   40    GLU   HB2    .   34018   1
      261    .   1   1   40    40    GLU   HB3    H   1    2.155     0.003   .   2   .   768    .   A   40    GLU   HB3    .   34018   1
      262    .   1   1   40    40    GLU   HG2    H   1    2.511     0.004   .   2   .   772    .   A   40    GLU   HG2    .   34018   1
      263    .   1   1   40    40    GLU   HG3    H   1    2.209     0.005   .   2   .   771    .   A   40    GLU   HG3    .   34018   1
      264    .   1   1   40    40    GLU   C      C   13   176.969   .       .   1   .   904    .   A   40    GLU   C      .   34018   1
      265    .   1   1   40    40    GLU   CA     C   13   56.855    0.0     .   1   .   48     .   A   40    GLU   CA     .   34018   1
      266    .   1   1   40    40    GLU   CB     C   13   30.345    0.008   .   1   .   50     .   A   40    GLU   CB     .   34018   1
      267    .   1   1   40    40    GLU   CG     C   13   36.234    0.015   .   1   .   770    .   A   40    GLU   CG     .   34018   1
      268    .   1   1   40    40    GLU   N      N   15   117.316   0.009   .   1   .   49     .   A   40    GLU   N      .   34018   1
      269    .   1   1   41    41    LYS   H      H   1    7.447     0.004   .   1   .   71     .   A   41    LYS   H      .   34018   1
      270    .   1   1   41    41    LYS   HA     H   1    4.363     0.002   .   1   .   438    .   A   41    LYS   HA     .   34018   1
      271    .   1   1   41    41    LYS   HB2    H   1    1.820     0.001   .   2   .   800    .   A   41    LYS   HB2    .   34018   1
      272    .   1   1   41    41    LYS   HB3    H   1    2.007     0.002   .   2   .   799    .   A   41    LYS   HB3    .   34018   1
      273    .   1   1   41    41    LYS   HG2    H   1    1.269     0.004   .   2   .   803    .   A   41    LYS   HG2    .   34018   1
      274    .   1   1   41    41    LYS   HG3    H   1    1.699     0.003   .   2   .   802    .   A   41    LYS   HG3    .   34018   1
      275    .   1   1   41    41    LYS   HD3    H   1    1.473     0.002   .   1   .   805    .   A   41    LYS   HD3    .   34018   1
      276    .   1   1   41    41    LYS   HE2    H   1    2.790     0.006   .   2   .   808    .   A   41    LYS   HE2    .   34018   1
      277    .   1   1   41    41    LYS   HE3    H   1    2.823     0.001   .   2   .   807    .   A   41    LYS   HE3    .   34018   1
      278    .   1   1   41    41    LYS   C      C   13   175.493   .       .   1   .   908    .   A   41    LYS   C      .   34018   1
      279    .   1   1   41    41    LYS   CA     C   13   53.862    0.079   .   1   .   73     .   A   41    LYS   CA     .   34018   1
      280    .   1   1   41    41    LYS   CB     C   13   31.980    .       .   1   .   357    .   A   41    LYS   CB     .   34018   1
      281    .   1   1   41    41    LYS   CG     C   13   24.697    0.01    .   1   .   801    .   A   41    LYS   CG     .   34018   1
      282    .   1   1   41    41    LYS   CD     C   13   27.600    .       .   1   .   804    .   A   41    LYS   CD     .   34018   1
      283    .   1   1   41    41    LYS   CE     C   13   42.487    0.012   .   1   .   806    .   A   41    LYS   CE     .   34018   1
      284    .   1   1   41    41    LYS   N      N   15   118.704   0.012   .   1   .   72     .   A   41    LYS   N      .   34018   1
      285    .   1   1   42    42    ASP   H      H   1    8.275     0.004   .   1   .   247    .   A   42    ASP   H      .   34018   1
      286    .   1   1   42    42    ASP   HA     H   1    4.775     0.004   .   1   .   439    .   A   42    ASP   HA     .   34018   1
      287    .   1   1   42    42    ASP   HB2    H   1    2.446     0.001   .   2   .   441    .   A   42    ASP   HB2    .   34018   1
      288    .   1   1   42    42    ASP   HB3    H   1    2.726     0.003   .   2   .   440    .   A   42    ASP   HB3    .   34018   1
      289    .   1   1   42    42    ASP   C      C   13   175.717   .       .   1   .   909    .   A   42    ASP   C      .   34018   1
      290    .   1   1   42    42    ASP   CA     C   13   53.714    0.0     .   1   .   360    .   A   42    ASP   CA     .   34018   1
      291    .   1   1   42    42    ASP   CB     C   13   39.345    0.006   .   1   .   248    .   A   42    ASP   CB     .   34018   1
      292    .   1   1   42    42    ASP   N      N   15   121.308   0.011   .   1   .   249    .   A   42    ASP   N      .   34018   1
      293    .   1   1   43    43    ILE   H      H   1    7.383     0.006   .   1   .   44     .   A   43    ILE   H      .   34018   1
      294    .   1   1   43    43    ILE   HA     H   1    4.565     0.002   .   1   .   442    .   A   43    ILE   HA     .   34018   1
      295    .   1   1   43    43    ILE   HB     H   1    2.246     0.003   .   1   .   498    .   A   43    ILE   HB     .   34018   1
      296    .   1   1   43    43    ILE   HG12   H   1    1.104     0.003   .   2   .   497    .   A   43    ILE   HG12   .   34018   1
      297    .   1   1   43    43    ILE   HG13   H   1    1.318     0.005   .   2   .   495    .   A   43    ILE   HG13   .   34018   1
      298    .   1   1   43    43    ILE   HG21   H   1    0.604     0.003   .   1   .   493    .   A   43    ILE   HG21   .   34018   1
      299    .   1   1   43    43    ILE   HG22   H   1    0.604     0.003   .   1   .   493    .   A   43    ILE   HG22   .   34018   1
      300    .   1   1   43    43    ILE   HG23   H   1    0.604     0.003   .   1   .   493    .   A   43    ILE   HG23   .   34018   1
      301    .   1   1   43    43    ILE   HD11   H   1    0.601     0.003   .   1   .   491    .   A   43    ILE   HD11   .   34018   1
      302    .   1   1   43    43    ILE   HD12   H   1    0.601     0.003   .   1   .   491    .   A   43    ILE   HD12   .   34018   1
      303    .   1   1   43    43    ILE   HD13   H   1    0.601     0.003   .   1   .   491    .   A   43    ILE   HD13   .   34018   1
      304    .   1   1   43    43    ILE   C      C   13   176.189   .       .   1   .   910    .   A   43    ILE   C      .   34018   1
      305    .   1   1   43    43    ILE   CA     C   13   60.169    0.085   .   1   .   45     .   A   43    ILE   CA     .   34018   1
      306    .   1   1   43    43    ILE   CB     C   13   39.161    0.009   .   1   .   359    .   A   43    ILE   CB     .   34018   1
      307    .   1   1   43    43    ILE   CG1    C   13   24.531    0.013   .   1   .   496    .   A   43    ILE   CG1    .   34018   1
      308    .   1   1   43    43    ILE   CG2    C   13   17.424    0.009   .   1   .   494    .   A   43    ILE   CG2    .   34018   1
      309    .   1   1   43    43    ILE   CD1    C   13   14.123    0.016   .   1   .   492    .   A   43    ILE   CD1    .   34018   1
      310    .   1   1   43    43    ILE   N      N   15   115.639   0.022   .   1   .   46     .   A   43    ILE   N      .   34018   1
      311    .   1   1   44    44    SER   H      H   1    9.098     0.005   .   1   .   174    .   A   44    SER   H      .   34018   1
      312    .   1   1   44    44    SER   HA     H   1    4.440     0.004   .   1   .   443    .   A   44    SER   HA     .   34018   1
      313    .   1   1   44    44    SER   HB2    H   1    3.987     0.004   .   2   .   735    .   A   44    SER   HB2    .   34018   1
      314    .   1   1   44    44    SER   HB3    H   1    4.342     0.002   .   2   .   734    .   A   44    SER   HB3    .   34018   1
      315    .   1   1   44    44    SER   C      C   13   174.816   .       .   1   .   911    .   A   44    SER   C      .   34018   1
      316    .   1   1   44    44    SER   CA     C   13   58.590    0.0     .   1   .   175    .   A   44    SER   CA     .   34018   1
      317    .   1   1   44    44    SER   CB     C   13   65.455    0.014   .   1   .   177    .   A   44    SER   CB     .   34018   1
      318    .   1   1   44    44    SER   N      N   15   118.767   0.023   .   1   .   176    .   A   44    SER   N      .   34018   1
      319    .   1   1   45    45    GLN   H      H   1    9.040     0.006   .   1   .   150    .   A   45    GLN   H      .   34018   1
      320    .   1   1   45    45    GLN   HA     H   1    3.953     0.002   .   1   .   741    .   A   45    GLN   HA     .   34018   1
      321    .   1   1   45    45    GLN   HB2    H   1    1.985     0.003   .   2   .   742    .   A   45    GLN   HB2    .   34018   1
      322    .   1   1   45    45    GLN   HB3    H   1    2.113     0.003   .   2   .   740    .   A   45    GLN   HB3    .   34018   1
      323    .   1   1   45    45    GLN   HG3    H   1    2.359     0.004   .   1   .   744    .   A   45    GLN   HG3    .   34018   1
      324    .   1   1   45    45    GLN   C      C   13   178.061   .       .   1   .   912    .   A   45    GLN   C      .   34018   1
      325    .   1   1   45    45    GLN   CA     C   13   58.989    0.091   .   1   .   151    .   A   45    GLN   CA     .   34018   1
      326    .   1   1   45    45    GLN   CB     C   13   28.226    0.023   .   1   .   153    .   A   45    GLN   CB     .   34018   1
      327    .   1   1   45    45    GLN   CG     C   13   33.710    0.025   .   1   .   743    .   A   45    GLN   CG     .   34018   1
      328    .   1   1   45    45    GLN   N      N   15   121.407   0.016   .   1   .   152    .   A   45    GLN   N      .   34018   1
      329    .   1   1   46    46    GLU   H      H   1    8.703     0.008   .   1   .   154    .   A   46    GLU   H      .   34018   1
      330    .   1   1   46    46    GLU   HA     H   1    3.991     0.004   .   1   .   444    .   A   46    GLU   HA     .   34018   1
      331    .   1   1   46    46    GLU   HB2    H   1    1.840     0.002   .   2   .   777    .   A   46    GLU   HB2    .   34018   1
      332    .   1   1   46    46    GLU   HB3    H   1    2.028     0.005   .   2   .   776    .   A   46    GLU   HB3    .   34018   1
      333    .   1   1   46    46    GLU   HG2    H   1    2.195     0.004   .   2   .   775    .   A   46    GLU   HG2    .   34018   1
      334    .   1   1   46    46    GLU   HG3    H   1    2.243     0.005   .   2   .   774    .   A   46    GLU   HG3    .   34018   1
      335    .   1   1   46    46    GLU   C      C   13   180.282   .       .   1   .   913    .   A   46    GLU   C      .   34018   1
      336    .   1   1   46    46    GLU   CA     C   13   60.003    0.096   .   1   .   157    .   A   46    GLU   CA     .   34018   1
      337    .   1   1   46    46    GLU   CB     C   13   29.345    0.043   .   1   .   155    .   A   46    GLU   CB     .   34018   1
      338    .   1   1   46    46    GLU   CG     C   13   36.508    0.019   .   1   .   773    .   A   46    GLU   CG     .   34018   1
      339    .   1   1   46    46    GLU   N      N   15   119.136   0.008   .   1   .   156    .   A   46    GLU   N      .   34018   1
      340    .   1   1   47    47    GLU   H      H   1    7.684     0.009   .   1   .   90     .   A   47    GLU   H      .   34018   1
      341    .   1   1   47    47    GLU   HA     H   1    3.498     0.002   .   1   .   445    .   A   47    GLU   HA     .   34018   1
      342    .   1   1   47    47    GLU   HB2    H   1    2.277     0.006   .   2   .   779    .   A   47    GLU   HB2    .   34018   1
      343    .   1   1   47    47    GLU   HB3    H   1    1.633     0.008   .   2   .   778    .   A   47    GLU   HB3    .   34018   1
      344    .   1   1   47    47    GLU   HG2    H   1    1.823     0.005   .   2   .   781    .   A   47    GLU   HG2    .   34018   1
      345    .   1   1   47    47    GLU   HG3    H   1    2.006     0.005   .   2   .   780    .   A   47    GLU   HG3    .   34018   1
      346    .   1   1   47    47    GLU   C      C   13   177.086   .       .   1   .   922    .   A   47    GLU   C      .   34018   1
      347    .   1   1   47    47    GLU   CA     C   13   59.731    0.075   .   1   .   93     .   A   47    GLU   CA     .   34018   1
      348    .   1   1   47    47    GLU   CB     C   13   30.146    0.047   .   1   .   91     .   A   47    GLU   CB     .   34018   1
      349    .   1   1   47    47    GLU   CG     C   13   38.771    0.031   .   1   .   1015   .   A   47    GLU   CG     .   34018   1
      350    .   1   1   47    47    GLU   N      N   15   120.539   0.021   .   1   .   92     .   A   47    GLU   N      .   34018   1
      351    .   1   1   48    48    ARG   H      H   1    8.871     0.004   .   1   .   162    .   A   48    ARG   H      .   34018   1
      352    .   1   1   48    48    ARG   HA     H   1    3.519     0.006   .   1   .   846    .   A   48    ARG   HA     .   34018   1
      353    .   1   1   48    48    ARG   HB2    H   1    1.663     0.006   .   2   .   849    .   A   48    ARG   HB2    .   34018   1
      354    .   1   1   48    48    ARG   HB3    H   1    1.797     0.006   .   2   .   848    .   A   48    ARG   HB3    .   34018   1
      355    .   1   1   48    48    ARG   HG3    H   1    1.456     0.007   .   1   .   851    .   A   48    ARG   HG3    .   34018   1
      356    .   1   1   48    48    ARG   HD2    H   1    3.007     0.007   .   2   .   854    .   A   48    ARG   HD2    .   34018   1
      357    .   1   1   48    48    ARG   HD3    H   1    3.448     0.003   .   2   .   853    .   A   48    ARG   HD3    .   34018   1
      358    .   1   1   48    48    ARG   C      C   13   177.830   .       .   1   .   920    .   A   48    ARG   C      .   34018   1
      359    .   1   1   48    48    ARG   CA     C   13   60.682    0.079   .   1   .   165    .   A   48    ARG   CA     .   34018   1
      360    .   1   1   48    48    ARG   CB     C   13   29.806    0.032   .   1   .   163    .   A   48    ARG   CB     .   34018   1
      361    .   1   1   48    48    ARG   CG     C   13   27.002    0.012   .   1   .   850    .   A   48    ARG   CG     .   34018   1
      362    .   1   1   48    48    ARG   CD     C   13   42.385    0.014   .   1   .   852    .   A   48    ARG   CD     .   34018   1
      363    .   1   1   48    48    ARG   N      N   15   119.848   0.02    .   1   .   164    .   A   48    ARG   N      .   34018   1
      364    .   1   1   49    49    ASN   H      H   1    8.683     0.004   .   1   .   189    .   A   49    ASN   H      .   34018   1
      365    .   1   1   49    49    ASN   HA     H   1    4.378     0.003   .   1   .   446    .   A   49    ASN   HA     .   34018   1
      366    .   1   1   49    49    ASN   HB2    H   1    2.740     0.003   .   2   .   748    .   A   49    ASN   HB2    .   34018   1
      367    .   1   1   49    49    ASN   HB3    H   1    2.857     0.004   .   2   .   747    .   A   49    ASN   HB3    .   34018   1
      368    .   1   1   49    49    ASN   HD21   H   1    7.732     0.001   .   1   .   1036   .   A   49    ASN   HD21   .   34018   1
      369    .   1   1   49    49    ASN   HD22   H   1    6.916     0.001   .   1   .   1038   .   A   49    ASN   HD22   .   34018   1
      370    .   1   1   49    49    ASN   C      C   13   177.242   .       .   1   .   919    .   A   49    ASN   C      .   34018   1
      371    .   1   1   49    49    ASN   CA     C   13   56.155    0.09    .   1   .   190    .   A   49    ASN   CA     .   34018   1
      372    .   1   1   49    49    ASN   CB     C   13   37.967    0.025   .   1   .   192    .   A   49    ASN   CB     .   34018   1
      373    .   1   1   49    49    ASN   N      N   15   116.610   0.014   .   1   .   191    .   A   49    ASN   N      .   34018   1
      374    .   1   1   49    49    ASN   ND2    N   15   112.463   0.027   .   1   .   1037   .   A   49    ASN   ND2    .   34018   1
      375    .   1   1   50    50    ALA   H      H   1    7.235     0.007   .   1   .   63     .   A   50    ALA   H      .   34018   1
      376    .   1   1   50    50    ALA   HA     H   1    3.976     0.002   .   1   .   447    .   A   50    ALA   HA     .   34018   1
      377    .   1   1   50    50    ALA   HB1    H   1    1.355     0.003   .   1   .   448    .   A   50    ALA   HB1    .   34018   1
      378    .   1   1   50    50    ALA   HB2    H   1    1.355     0.003   .   1   .   448    .   A   50    ALA   HB2    .   34018   1
      379    .   1   1   50    50    ALA   HB3    H   1    1.355     0.003   .   1   .   448    .   A   50    ALA   HB3    .   34018   1
      380    .   1   1   50    50    ALA   C      C   13   180.243   .       .   1   .   918    .   A   50    ALA   C      .   34018   1
      381    .   1   1   50    50    ALA   CA     C   13   55.186    0.08    .   1   .   65     .   A   50    ALA   CA     .   34018   1
      382    .   1   1   50    50    ALA   CB     C   13   17.735    0.009   .   1   .   66     .   A   50    ALA   CB     .   34018   1
      383    .   1   1   50    50    ALA   N      N   15   119.864   0.01    .   1   .   64     .   A   50    ALA   N      .   34018   1
      384    .   1   1   51    51    LEU   H      H   1    8.087     0.006   .   1   .   239    .   A   51    LEU   H      .   34018   1
      385    .   1   1   51    51    LEU   HA     H   1    3.854     0.004   .   1   .   449    .   A   51    LEU   HA     .   34018   1
      386    .   1   1   51    51    LEU   HB2    H   1    1.811     0.006   .   2   .   668    .   A   51    LEU   HB2    .   34018   1
      387    .   1   1   51    51    LEU   HB3    H   1    1.369     0.005   .   2   .   667    .   A   51    LEU   HB3    .   34018   1
      388    .   1   1   51    51    LEU   HG     H   1    1.857     0.007   .   1   .   670    .   A   51    LEU   HG     .   34018   1
      389    .   1   1   51    51    LEU   HD11   H   1    0.738     0.004   .   2   .   672    .   A   51    LEU   HD11   .   34018   1
      390    .   1   1   51    51    LEU   HD12   H   1    0.738     0.004   .   2   .   672    .   A   51    LEU   HD12   .   34018   1
      391    .   1   1   51    51    LEU   HD13   H   1    0.738     0.004   .   2   .   672    .   A   51    LEU   HD13   .   34018   1
      392    .   1   1   51    51    LEU   HD21   H   1    0.671     0.003   .   2   .   674    .   A   51    LEU   HD21   .   34018   1
      393    .   1   1   51    51    LEU   HD22   H   1    0.671     0.003   .   2   .   674    .   A   51    LEU   HD22   .   34018   1
      394    .   1   1   51    51    LEU   HD23   H   1    0.671     0.003   .   2   .   674    .   A   51    LEU   HD23   .   34018   1
      395    .   1   1   51    51    LEU   C      C   13   178.315   .       .   1   .   914    .   A   51    LEU   C      .   34018   1
      396    .   1   1   51    51    LEU   CA     C   13   58.809    0.079   .   1   .   240    .   A   51    LEU   CA     .   34018   1
      397    .   1   1   51    51    LEU   CB     C   13   40.519    0.028   .   1   .   242    .   A   51    LEU   CB     .   34018   1
      398    .   1   1   51    51    LEU   CG     C   13   28.440    0.02    .   1   .   669    .   A   51    LEU   CG     .   34018   1
      399    .   1   1   51    51    LEU   CD1    C   13   25.409    0.016   .   2   .   671    .   A   51    LEU   CD1    .   34018   1
      400    .   1   1   51    51    LEU   CD2    C   13   24.581    0.012   .   2   .   673    .   A   51    LEU   CD2    .   34018   1
      401    .   1   1   51    51    LEU   N      N   15   119.299   0.022   .   1   .   241    .   A   51    LEU   N      .   34018   1
      402    .   1   1   52    52    ASN   H      H   1    8.861     0.005   .   1   .   170    .   A   52    ASN   H      .   34018   1
      403    .   1   1   52    52    ASN   HA     H   1    4.468     0.004   .   1   .   450    .   A   52    ASN   HA     .   34018   1
      404    .   1   1   52    52    ASN   HB2    H   1    2.921     0.003   .   2   .   750    .   A   52    ASN   HB2    .   34018   1
      405    .   1   1   52    52    ASN   HB3    H   1    2.704     0.006   .   2   .   749    .   A   52    ASN   HB3    .   34018   1
      406    .   1   1   52    52    ASN   HD21   H   1    7.498     0.001   .   1   .   1024   .   A   52    ASN   HD21   .   34018   1
      407    .   1   1   52    52    ASN   HD22   H   1    6.742     0.001   .   1   .   1026   .   A   52    ASN   HD22   .   34018   1
      408    .   1   1   52    52    ASN   C      C   13   178.540   .       .   1   .   915    .   A   52    ASN   C      .   34018   1
      409    .   1   1   52    52    ASN   CA     C   13   56.200    0.093   .   1   .   173    .   A   52    ASN   CA     .   34018   1
      410    .   1   1   52    52    ASN   CB     C   13   38.436    0.04    .   1   .   171    .   A   52    ASN   CB     .   34018   1
      411    .   1   1   52    52    ASN   N      N   15   118.765   0.018   .   1   .   172    .   A   52    ASN   N      .   34018   1
      412    .   1   1   52    52    ASN   ND2    N   15   110.412   0.019   .   1   .   1025   .   A   52    ASN   ND2    .   34018   1
      413    .   1   1   53    53    ILE   H      H   1    7.973     0.005   .   1   .   269    .   A   53    ILE   H      .   34018   1
      414    .   1   1   53    53    ILE   HA     H   1    3.553     0.005   .   1   .   451    .   A   53    ILE   HA     .   34018   1
      415    .   1   1   53    53    ILE   HB     H   1    1.840     0.005   .   1   .   527    .   A   53    ILE   HB     .   34018   1
      416    .   1   1   53    53    ILE   HG12   H   1    1.051     0.002   .   2   .   508    .   A   53    ILE   HG12   .   34018   1
      417    .   1   1   53    53    ILE   HG13   H   1    1.720     0.004   .   2   .   507    .   A   53    ILE   HG13   .   34018   1
      418    .   1   1   53    53    ILE   HG21   H   1    0.835     0.002   .   1   .   528    .   A   53    ILE   HG21   .   34018   1
      419    .   1   1   53    53    ILE   HG22   H   1    0.835     0.002   .   1   .   528    .   A   53    ILE   HG22   .   34018   1
      420    .   1   1   53    53    ILE   HG23   H   1    0.835     0.002   .   1   .   528    .   A   53    ILE   HG23   .   34018   1
      421    .   1   1   53    53    ILE   HD11   H   1    0.755     0.004   .   1   .   530    .   A   53    ILE   HD11   .   34018   1
      422    .   1   1   53    53    ILE   HD12   H   1    0.755     0.004   .   1   .   530    .   A   53    ILE   HD12   .   34018   1
      423    .   1   1   53    53    ILE   HD13   H   1    0.755     0.004   .   1   .   530    .   A   53    ILE   HD13   .   34018   1
      424    .   1   1   53    53    ILE   C      C   13   178.689   .       .   1   .   917    .   A   53    ILE   C      .   34018   1
      425    .   1   1   53    53    ILE   CA     C   13   65.355    0.082   .   1   .   270    .   A   53    ILE   CA     .   34018   1
      426    .   1   1   53    53    ILE   CB     C   13   37.996    0.014   .   1   .   367    .   A   53    ILE   CB     .   34018   1
      427    .   1   1   53    53    ILE   CG1    C   13   30.099    0.02    .   1   .   526    .   A   53    ILE   CG1    .   34018   1
      428    .   1   1   53    53    ILE   CG2    C   13   16.835    0.012   .   1   .   529    .   A   53    ILE   CG2    .   34018   1
      429    .   1   1   53    53    ILE   CD1    C   13   13.321    0.014   .   1   .   531    .   A   53    ILE   CD1    .   34018   1
      430    .   1   1   53    53    ILE   N      N   15   121.054   0.01    .   1   .   271    .   A   53    ILE   N      .   34018   1
      431    .   1   1   54    54    ALA   H      H   1    7.355     0.006   .   1   .   74     .   A   54    ALA   H      .   34018   1
      432    .   1   1   54    54    ALA   HA     H   1    4.152     0.002   .   1   .   452    .   A   54    ALA   HA     .   34018   1
      433    .   1   1   54    54    ALA   HB1    H   1    1.402     0.004   .   1   .   453    .   A   54    ALA   HB1    .   34018   1
      434    .   1   1   54    54    ALA   HB2    H   1    1.402     0.004   .   1   .   453    .   A   54    ALA   HB2    .   34018   1
      435    .   1   1   54    54    ALA   HB3    H   1    1.402     0.004   .   1   .   453    .   A   54    ALA   HB3    .   34018   1
      436    .   1   1   54    54    ALA   C      C   13   178.224   .       .   1   .   927    .   A   54    ALA   C      .   34018   1
      437    .   1   1   54    54    ALA   CA     C   13   55.268    0.085   .   1   .   76     .   A   54    ALA   CA     .   34018   1
      438    .   1   1   54    54    ALA   CB     C   13   18.921    0.015   .   1   .   77     .   A   54    ALA   CB     .   34018   1
      439    .   1   1   54    54    ALA   N      N   15   122.564   0.009   .   1   .   75     .   A   54    ALA   N      .   34018   1
      440    .   1   1   55    55    GLU   H      H   1    8.438     0.006   .   1   .   209    .   A   55    GLU   H      .   34018   1
      441    .   1   1   55    55    GLU   HA     H   1    3.669     0.006   .   1   .   454    .   A   55    GLU   HA     .   34018   1
      442    .   1   1   55    55    GLU   HB2    H   1    1.981     0.007   .   2   .   1016   .   A   55    GLU   HB2    .   34018   1
      443    .   1   1   55    55    GLU   HB3    H   1    2.123     0.006   .   2   .   782    .   A   55    GLU   HB3    .   34018   1
      444    .   1   1   55    55    GLU   HG2    H   1    2.079     0.012   .   2   .   785    .   A   55    GLU   HG2    .   34018   1
      445    .   1   1   55    55    GLU   HG3    H   1    2.122     0.005   .   2   .   784    .   A   55    GLU   HG3    .   34018   1
      446    .   1   1   55    55    GLU   C      C   13   178.137   .       .   1   .   929    .   A   55    GLU   C      .   34018   1
      447    .   1   1   55    55    GLU   CA     C   13   60.459    0.132   .   1   .   210    .   A   55    GLU   CA     .   34018   1
      448    .   1   1   55    55    GLU   CB     C   13   29.937    0.043   .   1   .   216    .   A   55    GLU   CB     .   34018   1
      449    .   1   1   55    55    GLU   CG     C   13   36.770    0.089   .   1   .   783    .   A   55    GLU   CG     .   34018   1
      450    .   1   1   55    55    GLU   N      N   15   118.531   0.015   .   1   .   211    .   A   55    GLU   N      .   34018   1
      451    .   1   1   56    56    LYS   H      H   1    8.057     0.006   .   1   .   201    .   A   56    LYS   H      .   34018   1
      452    .   1   1   56    56    LYS   HA     H   1    3.974     0.003   .   1   .   455    .   A   56    LYS   HA     .   34018   1
      453    .   1   1   56    56    LYS   HB2    H   1    1.812     0.003   .   2   .   817    .   A   56    LYS   HB2    .   34018   1
      454    .   1   1   56    56    LYS   HB3    H   1    1.738     0.002   .   2   .   816    .   A   56    LYS   HB3    .   34018   1
      455    .   1   1   56    56    LYS   HG2    H   1    1.422     .       .   2   .   811    .   A   56    LYS   HG2    .   34018   1
      456    .   1   1   56    56    LYS   HG3    H   1    1.502     .       .   2   .   810    .   A   56    LYS   HG3    .   34018   1
      457    .   1   1   56    56    LYS   HD3    H   1    1.602     .       .   1   .   813    .   A   56    LYS   HD3    .   34018   1
      458    .   1   1   56    56    LYS   HE3    H   1    2.885     .       .   1   .   819    .   A   56    LYS   HE3    .   34018   1
      459    .   1   1   56    56    LYS   C      C   13   178.864   .       .   1   .   926    .   A   56    LYS   C      .   34018   1
      460    .   1   1   56    56    LYS   CA     C   13   58.898    0.085   .   1   .   202    .   A   56    LYS   CA     .   34018   1
      461    .   1   1   56    56    LYS   CB     C   13   31.958    0.027   .   1   .   204    .   A   56    LYS   CB     .   34018   1
      462    .   1   1   56    56    LYS   CG     C   13   24.947    .       .   1   .   809    .   A   56    LYS   CG     .   34018   1
      463    .   1   1   56    56    LYS   CD     C   13   28.893    .       .   1   .   812    .   A   56    LYS   CD     .   34018   1
      464    .   1   1   56    56    LYS   CE     C   13   42.105    .       .   1   .   818    .   A   56    LYS   CE     .   34018   1
      465    .   1   1   56    56    LYS   N      N   15   117.867   0.026   .   1   .   203    .   A   56    LYS   N      .   34018   1
      466    .   1   1   57    57    ALA   H      H   1    7.999     0.007   .   1   .   259    .   A   57    ALA   H      .   34018   1
      467    .   1   1   57    57    ALA   HA     H   1    3.998     0.006   .   1   .   489    .   A   57    ALA   HA     .   34018   1
      468    .   1   1   57    57    ALA   HB1    H   1    1.382     0.003   .   1   .   490    .   A   57    ALA   HB1    .   34018   1
      469    .   1   1   57    57    ALA   HB2    H   1    1.382     0.003   .   1   .   490    .   A   57    ALA   HB2    .   34018   1
      470    .   1   1   57    57    ALA   HB3    H   1    1.382     0.003   .   1   .   490    .   A   57    ALA   HB3    .   34018   1
      471    .   1   1   57    57    ALA   C      C   13   180.475   .       .   1   .   925    .   A   57    ALA   C      .   34018   1
      472    .   1   1   57    57    ALA   CA     C   13   55.380    0.087   .   1   .   260    .   A   57    ALA   CA     .   34018   1
      473    .   1   1   57    57    ALA   CB     C   13   19.457    0.016   .   1   .   368    .   A   57    ALA   CB     .   34018   1
      474    .   1   1   57    57    ALA   N      N   15   122.058   0.02    .   1   .   261    .   A   57    ALA   N      .   34018   1
      475    .   1   1   58    58    LEU   H      H   1    8.239     0.008   .   1   .   255    .   A   58    LEU   H      .   34018   1
      476    .   1   1   58    58    LEU   HA     H   1    3.966     0.005   .   1   .   456    .   A   58    LEU   HA     .   34018   1
      477    .   1   1   58    58    LEU   HB2    H   1    1.963     0.005   .   2   .   661    .   A   58    LEU   HB2    .   34018   1
      478    .   1   1   58    58    LEU   HB3    H   1    1.395     0.009   .   2   .   660    .   A   58    LEU   HB3    .   34018   1
      479    .   1   1   58    58    LEU   HG     H   1    1.797     0.004   .   1   .   663    .   A   58    LEU   HG     .   34018   1
      480    .   1   1   58    58    LEU   HD11   H   1    0.827     0.003   .   2   .   664    .   A   58    LEU   HD11   .   34018   1
      481    .   1   1   58    58    LEU   HD12   H   1    0.827     0.003   .   2   .   664    .   A   58    LEU   HD12   .   34018   1
      482    .   1   1   58    58    LEU   HD13   H   1    0.827     0.003   .   2   .   664    .   A   58    LEU   HD13   .   34018   1
      483    .   1   1   58    58    LEU   HD21   H   1    0.734     0.002   .   2   .   666    .   A   58    LEU   HD21   .   34018   1
      484    .   1   1   58    58    LEU   HD22   H   1    0.734     0.002   .   2   .   666    .   A   58    LEU   HD22   .   34018   1
      485    .   1   1   58    58    LEU   HD23   H   1    0.734     0.002   .   2   .   666    .   A   58    LEU   HD23   .   34018   1
      486    .   1   1   58    58    LEU   C      C   13   181.726   .       .   1   .   923    .   A   58    LEU   C      .   34018   1
      487    .   1   1   58    58    LEU   CA     C   13   57.720    0.079   .   1   .   256    .   A   58    LEU   CA     .   34018   1
      488    .   1   1   58    58    LEU   CB     C   13   41.612    0.021   .   1   .   258    .   A   58    LEU   CB     .   34018   1
      489    .   1   1   58    58    LEU   CG     C   13   26.461    .       .   1   .   662    .   A   58    LEU   CG     .   34018   1
      490    .   1   1   58    58    LEU   CD2    C   13   26.343    0.033   .   1   .   665    .   A   58    LEU   CD2    .   34018   1
      491    .   1   1   58    58    LEU   N      N   15   120.519   0.007   .   1   .   257    .   A   58    LEU   N      .   34018   1
      492    .   1   1   59    59    ASP   H      H   1    8.292     0.004   .   1   .   114    .   A   59    ASP   H      .   34018   1
      493    .   1   1   59    59    ASP   HA     H   1    4.404     0.003   .   1   .   457    .   A   59    ASP   HA     .   34018   1
      494    .   1   1   59    59    ASP   HB2    H   1    2.782     0.005   .   2   .   739    .   A   59    ASP   HB2    .   34018   1
      495    .   1   1   59    59    ASP   HB3    H   1    2.639     0.004   .   2   .   738    .   A   59    ASP   HB3    .   34018   1
      496    .   1   1   59    59    ASP   C      C   13   177.128   .       .   1   .   924    .   A   59    ASP   C      .   34018   1
      497    .   1   1   59    59    ASP   CA     C   13   57.242    0.085   .   1   .   115    .   A   59    ASP   CA     .   34018   1
      498    .   1   1   59    59    ASP   CB     C   13   39.901    0.021   .   1   .   117    .   A   59    ASP   CB     .   34018   1
      499    .   1   1   59    59    ASP   N      N   15   122.229   0.021   .   1   .   116    .   A   59    ASP   N      .   34018   1
      500    .   1   1   60    60    ASN   H      H   1    7.760     0.007   .   1   .   217    .   A   60    ASN   H      .   34018   1
      501    .   1   1   60    60    ASN   HA     H   1    4.834     0.001   .   1   .   458    .   A   60    ASN   HA     .   34018   1
      502    .   1   1   60    60    ASN   HB2    H   1    2.992     0.004   .   2   .   752    .   A   60    ASN   HB2    .   34018   1
      503    .   1   1   60    60    ASN   HB3    H   1    2.666     0.004   .   2   .   751    .   A   60    ASN   HB3    .   34018   1
      504    .   1   1   60    60    ASN   HD21   H   1    7.951     0.002   .   1   .   1039   .   A   60    ASN   HD21   .   34018   1
      505    .   1   1   60    60    ASN   HD22   H   1    6.788     0.002   .   1   .   1041   .   A   60    ASN   HD22   .   34018   1
      506    .   1   1   60    60    ASN   C      C   13   174.098   .       .   1   .   931    .   A   60    ASN   C      .   34018   1
      507    .   1   1   60    60    ASN   CA     C   13   52.759    0.088   .   1   .   218    .   A   60    ASN   CA     .   34018   1
      508    .   1   1   60    60    ASN   CB     C   13   39.292    0.014   .   1   .   220    .   A   60    ASN   CB     .   34018   1
      509    .   1   1   60    60    ASN   N      N   15   117.594   0.015   .   1   .   219    .   A   60    ASN   N      .   34018   1
      510    .   1   1   60    60    ASN   ND2    N   15   113.596   0.018   .   1   .   1040   .   A   60    ASN   ND2    .   34018   1
      511    .   1   1   61    61    SER   H      H   1    7.938     0.008   .   1   .   320    .   A   61    SER   H      .   34018   1
      512    .   1   1   61    61    SER   HA     H   1    4.110     0.004   .   1   .   459    .   A   61    SER   HA     .   34018   1
      513    .   1   1   61    61    SER   HB2    H   1    4.071     0.004   .   2   .   736    .   A   61    SER   HB2    .   34018   1
      514    .   1   1   61    61    SER   HB3    H   1    3.930     0.003   .   2   .   460    .   A   61    SER   HB3    .   34018   1
      515    .   1   1   61    61    SER   C      C   13   174.726   .       .   1   .   932    .   A   61    SER   C      .   34018   1
      516    .   1   1   61    61    SER   CA     C   13   58.830    0.091   .   1   .   321    .   A   61    SER   CA     .   34018   1
      517    .   1   1   61    61    SER   CB     C   13   61.127    0.014   .   1   .   358    .   A   61    SER   CB     .   34018   1
      518    .   1   1   61    61    SER   N      N   15   112.414   0.025   .   1   .   322    .   A   61    SER   N      .   34018   1
      519    .   1   1   62    62    GLU   H      H   1    7.799     0.01    .   1   .   369    .   A   62    GLU   H      .   34018   1
      520    .   1   1   62    62    GLU   HA     H   1    4.127     0.004   .   1   .   461    .   A   62    GLU   HA     .   34018   1
      521    .   1   1   62    62    GLU   HB2    H   1    2.015     0.003   .   2   .   787    .   A   62    GLU   HB2    .   34018   1
      522    .   1   1   62    62    GLU   HB3    H   1    1.622     0.001   .   2   .   786    .   A   62    GLU   HB3    .   34018   1
      523    .   1   1   62    62    GLU   HG2    H   1    2.386     0.006   .   2   .   789    .   A   62    GLU   HG2    .   34018   1
      524    .   1   1   62    62    GLU   HG3    H   1    2.200     0.003   .   2   .   788    .   A   62    GLU   HG3    .   34018   1
      525    .   1   1   62    62    GLU   C      C   13   174.866   .       .   1   .   930    .   A   62    GLU   C      .   34018   1
      526    .   1   1   62    62    GLU   CA     C   13   56.695    0.079   .   1   .   370    .   A   62    GLU   CA     .   34018   1
      527    .   1   1   62    62    GLU   CB     C   13   29.513    .       .   1   .   372    .   A   62    GLU   CB     .   34018   1
      528    .   1   1   62    62    GLU   N      N   15   117.980   0.011   .   1   .   371    .   A   62    GLU   N      .   34018   1
      529    .   1   1   63    63    TYR   H      H   1    8.293     0.007   .   1   .   251    .   A   63    TYR   H      .   34018   1
      530    .   1   1   63    63    TYR   HA     H   1    4.513     0.003   .   1   .   579    .   A   63    TYR   HA     .   34018   1
      531    .   1   1   63    63    TYR   HB2    H   1    2.832     0.009   .   2   .   581    .   A   63    TYR   HB2    .   34018   1
      532    .   1   1   63    63    TYR   HB3    H   1    3.131     0.007   .   2   .   580    .   A   63    TYR   HB3    .   34018   1
      533    .   1   1   63    63    TYR   HD1    H   1    7.160     0.004   .   1   .   712    .   A   63    TYR   HD1    .   34018   1
      534    .   1   1   63    63    TYR   HD2    H   1    7.160     0.004   .   1   .   712    .   A   63    TYR   HD2    .   34018   1
      535    .   1   1   63    63    TYR   HE1    H   1    6.821     0.002   .   1   .   710    .   A   63    TYR   HE1    .   34018   1
      536    .   1   1   63    63    TYR   HE2    H   1    6.821     0.002   .   1   .   710    .   A   63    TYR   HE2    .   34018   1
      537    .   1   1   63    63    TYR   CA     C   13   57.818    0.085   .   1   .   252    .   A   63    TYR   CA     .   34018   1
      538    .   1   1   63    63    TYR   CB     C   13   38.820    0.033   .   1   .   254    .   A   63    TYR   CB     .   34018   1
      539    .   1   1   63    63    TYR   CD1    C   13   133.087   0.048   .   1   .   709    .   A   63    TYR   CD1    .   34018   1
      540    .   1   1   63    63    TYR   CD2    C   13   133.087   0.048   .   1   .   709    .   A   63    TYR   CD2    .   34018   1
      541    .   1   1   63    63    TYR   CE1    C   13   118.736   0.023   .   1   .   711    .   A   63    TYR   CE1    .   34018   1
      542    .   1   1   63    63    TYR   CE2    C   13   118.736   0.023   .   1   .   711    .   A   63    TYR   CE2    .   34018   1
      543    .   1   1   63    63    TYR   N      N   15   120.684   0.032   .   1   .   253    .   A   63    TYR   N      .   34018   1
      544    .   1   1   64    64    LEU   H      H   1    8.762     0.016   .   1   .   9      .   A   64    LEU   H      .   34018   1
      545    .   1   1   64    64    LEU   HA     H   1    3.972     0.004   .   1   .   652    .   A   64    LEU   HA     .   34018   1
      546    .   1   1   64    64    LEU   HB2    H   1    1.534     0.004   .   2   .   654    .   A   64    LEU   HB2    .   34018   1
      547    .   1   1   64    64    LEU   HB3    H   1    1.729     0.003   .   2   .   653    .   A   64    LEU   HB3    .   34018   1
      548    .   1   1   64    64    LEU   HG     H   1    1.484     0.004   .   1   .   658    .   A   64    LEU   HG     .   34018   1
      549    .   1   1   64    64    LEU   HD11   H   1    0.958     0.004   .   2   .   655    .   A   64    LEU   HD11   .   34018   1
      550    .   1   1   64    64    LEU   HD12   H   1    0.958     0.004   .   2   .   655    .   A   64    LEU   HD12   .   34018   1
      551    .   1   1   64    64    LEU   HD13   H   1    0.958     0.004   .   2   .   655    .   A   64    LEU   HD13   .   34018   1
      552    .   1   1   64    64    LEU   HD21   H   1    0.962     0.008   .   2   .   656    .   A   64    LEU   HD21   .   34018   1
      553    .   1   1   64    64    LEU   HD22   H   1    0.962     0.008   .   2   .   656    .   A   64    LEU   HD22   .   34018   1
      554    .   1   1   64    64    LEU   HD23   H   1    0.962     0.008   .   2   .   656    .   A   64    LEU   HD23   .   34018   1
      555    .   1   1   64    64    LEU   CA     C   13   59.856    0.085   .   1   .   11     .   A   64    LEU   CA     .   34018   1
      556    .   1   1   64    64    LEU   CB     C   13   39.351    0.012   .   1   .   373    .   A   64    LEU   CB     .   34018   1
      557    .   1   1   64    64    LEU   CG     C   13   27.385    .       .   1   .   659    .   A   64    LEU   CG     .   34018   1
      558    .   1   1   64    64    LEU   CD1    C   13   26.018    0.019   .   2   .   1005   .   A   64    LEU   CD1    .   34018   1
      559    .   1   1   64    64    LEU   CD2    C   13   23.929    0.016   .   2   .   657    .   A   64    LEU   CD2    .   34018   1
      560    .   1   1   64    64    LEU   N      N   15   108.728   0.024   .   1   .   10     .   A   64    LEU   N      .   34018   1
      561    .   1   1   65    65    PRO   HD2    H   1    2.810     .       .   2   .   617    .   A   65    PRO   HD2    .   34018   1
      562    .   1   1   65    65    PRO   HD3    H   1    2.892     .       .   2   .   615    .   A   65    PRO   HD3    .   34018   1
      563    .   1   1   65    65    PRO   C      C   13   178.577   .       .   1   .   934    .   A   65    PRO   C      .   34018   1
      564    .   1   1   65    65    PRO   CA     C   13   66.511    0.001   .   1   .   376    .   A   65    PRO   CA     .   34018   1
      565    .   1   1   65    65    PRO   CB     C   13   30.949    .       .   1   .   375    .   A   65    PRO   CB     .   34018   1
      566    .   1   1   65    65    PRO   CD     C   13   51.264    0.026   .   1   .   616    .   A   65    PRO   CD     .   34018   1
      567    .   1   1   66    66    LYS   H      H   1    6.806     0.03    .   1   .   40     .   A   66    LYS   H      .   34018   1
      568    .   1   1   66    66    LYS   HA     H   1    4.013     0.005   .   1   .   462    .   A   66    LYS   HA     .   34018   1
      569    .   1   1   66    66    LYS   HB2    H   1    2.014     0.002   .   2   .   821    .   A   66    LYS   HB2    .   34018   1
      570    .   1   1   66    66    LYS   HB3    H   1    2.197     0.002   .   2   .   820    .   A   66    LYS   HB3    .   34018   1
      571    .   1   1   66    66    LYS   HG3    H   1    1.346     0.011   .   1   .   826    .   A   66    LYS   HG3    .   34018   1
      572    .   1   1   66    66    LYS   HD2    H   1    1.630     .       .   2   .   828    .   A   66    LYS   HD2    .   34018   1
      573    .   1   1   66    66    LYS   HD3    H   1    1.765     .       .   2   .   827    .   A   66    LYS   HD3    .   34018   1
      574    .   1   1   66    66    LYS   HE3    H   1    2.923     .       .   1   .   825    .   A   66    LYS   HE3    .   34018   1
      575    .   1   1   66    66    LYS   C      C   13   177.423   .       .   1   .   933    .   A   66    LYS   C      .   34018   1
      576    .   1   1   66    66    LYS   CA     C   13   59.011    0.085   .   1   .   41     .   A   66    LYS   CA     .   34018   1
      577    .   1   1   66    66    LYS   CB     C   13   32.510    0.005   .   1   .   43     .   A   66    LYS   CB     .   34018   1
      578    .   1   1   66    66    LYS   CG     C   13   25.048    .       .   1   .   822    .   A   66    LYS   CG     .   34018   1
      579    .   1   1   66    66    LYS   CD     C   13   29.344    .       .   1   .   823    .   A   66    LYS   CD     .   34018   1
      580    .   1   1   66    66    LYS   CE     C   13   41.986    .       .   1   .   824    .   A   66    LYS   CE     .   34018   1
      581    .   1   1   66    66    LYS   N      N   15   116.430   0.133   .   1   .   42     .   A   66    LYS   N      .   34018   1
      582    .   1   1   67    67    ILE   H      H   1    7.576     0.016   .   1   .   86     .   A   67    ILE   H      .   34018   1
      583    .   1   1   67    67    ILE   HA     H   1    3.540     0.002   .   1   .   463    .   A   67    ILE   HA     .   34018   1
      584    .   1   1   67    67    ILE   HB     H   1    2.055     0.004   .   1   .   499    .   A   67    ILE   HB     .   34018   1
      585    .   1   1   67    67    ILE   HG13   H   1    1.692     0.004   .   1   .   501    .   A   67    ILE   HG13   .   34018   1
      586    .   1   1   67    67    ILE   HG21   H   1    0.811     0.004   .   1   .   505    .   A   67    ILE   HG21   .   34018   1
      587    .   1   1   67    67    ILE   HG22   H   1    0.811     0.004   .   1   .   505    .   A   67    ILE   HG22   .   34018   1
      588    .   1   1   67    67    ILE   HG23   H   1    0.811     0.004   .   1   .   505    .   A   67    ILE   HG23   .   34018   1
      589    .   1   1   67    67    ILE   HD11   H   1    0.618     0.004   .   1   .   502    .   A   67    ILE   HD11   .   34018   1
      590    .   1   1   67    67    ILE   HD12   H   1    0.618     0.004   .   1   .   502    .   A   67    ILE   HD12   .   34018   1
      591    .   1   1   67    67    ILE   HD13   H   1    0.618     0.004   .   1   .   502    .   A   67    ILE   HD13   .   34018   1
      592    .   1   1   67    67    ILE   C      C   13   180.053   .       .   1   .   935    .   A   67    ILE   C      .   34018   1
      593    .   1   1   67    67    ILE   CA     C   13   65.431    0.082   .   1   .   89     .   A   67    ILE   CA     .   34018   1
      594    .   1   1   67    67    ILE   CB     C   13   38.205    0.006   .   1   .   87     .   A   67    ILE   CB     .   34018   1
      595    .   1   1   67    67    ILE   CG1    C   13   27.251    0.013   .   1   .   500    .   A   67    ILE   CG1    .   34018   1
      596    .   1   1   67    67    ILE   CG2    C   13   15.726    0.017   .   1   .   506    .   A   67    ILE   CG2    .   34018   1
      597    .   1   1   67    67    ILE   CD1    C   13   13.874    0.017   .   1   .   503    .   A   67    ILE   CD1    .   34018   1
      598    .   1   1   67    67    ILE   N      N   15   120.837   0.076   .   1   .   88     .   A   67    ILE   N      .   34018   1
      599    .   1   1   68    68    ILE   H      H   1    8.006     0.008   .   1   .   205    .   A   68    ILE   H      .   34018   1
      600    .   1   1   68    68    ILE   HA     H   1    3.509     0.002   .   1   .   464    .   A   68    ILE   HA     .   34018   1
      601    .   1   1   68    68    ILE   HB     H   1    1.817     0.004   .   1   .   509    .   A   68    ILE   HB     .   34018   1
      602    .   1   1   68    68    ILE   HG12   H   1    1.159     0.004   .   2   .   512    .   A   68    ILE   HG12   .   34018   1
      603    .   1   1   68    68    ILE   HG13   H   1    1.493     0.004   .   2   .   510    .   A   68    ILE   HG13   .   34018   1
      604    .   1   1   68    68    ILE   HG21   H   1    0.860     0.004   .   1   .   513    .   A   68    ILE   HG21   .   34018   1
      605    .   1   1   68    68    ILE   HG22   H   1    0.860     0.004   .   1   .   513    .   A   68    ILE   HG22   .   34018   1
      606    .   1   1   68    68    ILE   HG23   H   1    0.860     0.004   .   1   .   513    .   A   68    ILE   HG23   .   34018   1
      607    .   1   1   68    68    ILE   HD11   H   1    0.656     0.004   .   1   .   515    .   A   68    ILE   HD11   .   34018   1
      608    .   1   1   68    68    ILE   HD12   H   1    0.656     0.004   .   1   .   515    .   A   68    ILE   HD12   .   34018   1
      609    .   1   1   68    68    ILE   HD13   H   1    0.656     0.004   .   1   .   515    .   A   68    ILE   HD13   .   34018   1
      610    .   1   1   68    68    ILE   C      C   13   177.185   .       .   1   .   891    .   A   68    ILE   C      .   34018   1
      611    .   1   1   68    68    ILE   CA     C   13   64.268    0.071   .   1   .   208    .   A   68    ILE   CA     .   34018   1
      612    .   1   1   68    68    ILE   CB     C   13   37.107    0.031   .   1   .   206    .   A   68    ILE   CB     .   34018   1
      613    .   1   1   68    68    ILE   CG1    C   13   28.264    0.02    .   1   .   511    .   A   68    ILE   CG1    .   34018   1
      614    .   1   1   68    68    ILE   CG2    C   13   17.786    0.017   .   1   .   514    .   A   68    ILE   CG2    .   34018   1
      615    .   1   1   68    68    ILE   CD1    C   13   12.940    0.025   .   1   .   516    .   A   68    ILE   CD1    .   34018   1
      616    .   1   1   68    68    ILE   N      N   15   118.143   0.02    .   1   .   207    .   A   68    ILE   N      .   34018   1
      617    .   1   1   69    69    LEU   H      H   1    8.025     0.023   .   1   .   276    .   A   69    LEU   H      .   34018   1
      618    .   1   1   69    69    LEU   HA     H   1    3.916     0.004   .   1   .   465    .   A   69    LEU   HA     .   34018   1
      619    .   1   1   69    69    LEU   HB2    H   1    1.701     0.004   .   2   .   645    .   A   69    LEU   HB2    .   34018   1
      620    .   1   1   69    69    LEU   HB3    H   1    1.736     0.004   .   2   .   644    .   A   69    LEU   HB3    .   34018   1
      621    .   1   1   69    69    LEU   HG     H   1    1.557     0.003   .   1   .   647    .   A   69    LEU   HG     .   34018   1
      622    .   1   1   69    69    LEU   HD11   H   1    0.839     0.007   .   2   .   649    .   A   69    LEU   HD11   .   34018   1
      623    .   1   1   69    69    LEU   HD12   H   1    0.839     0.007   .   2   .   649    .   A   69    LEU   HD12   .   34018   1
      624    .   1   1   69    69    LEU   HD13   H   1    0.839     0.007   .   2   .   649    .   A   69    LEU   HD13   .   34018   1
      625    .   1   1   69    69    LEU   HD21   H   1    0.843     0.006   .   2   .   650    .   A   69    LEU   HD21   .   34018   1
      626    .   1   1   69    69    LEU   HD22   H   1    0.843     0.006   .   2   .   650    .   A   69    LEU   HD22   .   34018   1
      627    .   1   1   69    69    LEU   HD23   H   1    0.843     0.006   .   2   .   650    .   A   69    LEU   HD23   .   34018   1
      628    .   1   1   69    69    LEU   C      C   13   179.256   .       .   1   .   936    .   A   69    LEU   C      .   34018   1
      629    .   1   1   69    69    LEU   CA     C   13   58.688    0.089   .   1   .   277    .   A   69    LEU   CA     .   34018   1
      630    .   1   1   69    69    LEU   CB     C   13   41.708    0.016   .   1   .   374    .   A   69    LEU   CB     .   34018   1
      631    .   1   1   69    69    LEU   CG     C   13   27.033    0.043   .   1   .   646    .   A   69    LEU   CG     .   34018   1
      632    .   1   1   69    69    LEU   CD1    C   13   24.939    0.036   .   2   .   648    .   A   69    LEU   CD1    .   34018   1
      633    .   1   1   69    69    LEU   CD2    C   13   24.172    0.017   .   2   .   651    .   A   69    LEU   CD2    .   34018   1
      634    .   1   1   69    69    LEU   N      N   15   121.443   0.005   .   1   .   278    .   A   69    LEU   N      .   34018   1
      635    .   1   1   70    70    ASN   H      H   1    8.380     0.004   .   1   .   197    .   A   70    ASN   H      .   34018   1
      636    .   1   1   70    70    ASN   HA     H   1    4.438     0.001   .   1   .   466    .   A   70    ASN   HA     .   34018   1
      637    .   1   1   70    70    ASN   HB2    H   1    2.969     0.004   .   2   .   754    .   A   70    ASN   HB2    .   34018   1
      638    .   1   1   70    70    ASN   HB3    H   1    2.585     0.005   .   2   .   753    .   A   70    ASN   HB3    .   34018   1
      639    .   1   1   70    70    ASN   HD21   H   1    6.795     0.003   .   1   .   1042   .   A   70    ASN   HD21   .   34018   1
      640    .   1   1   70    70    ASN   HD22   H   1    7.903     0.002   .   1   .   1044   .   A   70    ASN   HD22   .   34018   1
      641    .   1   1   70    70    ASN   C      C   13   178.685   .       .   1   .   937    .   A   70    ASN   C      .   34018   1
      642    .   1   1   70    70    ASN   CA     C   13   55.970    0.085   .   1   .   200    .   A   70    ASN   CA     .   34018   1
      643    .   1   1   70    70    ASN   CB     C   13   37.273    0.018   .   1   .   198    .   A   70    ASN   CB     .   34018   1
      644    .   1   1   70    70    ASN   N      N   15   117.530   0.011   .   1   .   199    .   A   70    ASN   N      .   34018   1
      645    .   1   1   70    70    ASN   ND2    N   15   111.705   0.015   .   1   .   1043   .   A   70    ASN   ND2    .   34018   1
      646    .   1   1   71    71    LEU   H      H   1    7.987     0.007   .   1   .   106    .   A   71    LEU   H      .   34018   1
      647    .   1   1   71    71    LEU   HA     H   1    4.332     0.004   .   1   .   467    .   A   71    LEU   HA     .   34018   1
      648    .   1   1   71    71    LEU   HB2    H   1    1.665     0.003   .   2   .   639    .   A   71    LEU   HB2    .   34018   1
      649    .   1   1   71    71    LEU   HB3    H   1    1.752     0.007   .   2   .   638    .   A   71    LEU   HB3    .   34018   1
      650    .   1   1   71    71    LEU   HD11   H   1    0.837     0.006   .   2   .   640    .   A   71    LEU   HD11   .   34018   1
      651    .   1   1   71    71    LEU   HD12   H   1    0.837     0.006   .   2   .   640    .   A   71    LEU   HD12   .   34018   1
      652    .   1   1   71    71    LEU   HD13   H   1    0.837     0.006   .   2   .   640    .   A   71    LEU   HD13   .   34018   1
      653    .   1   1   71    71    LEU   HD21   H   1    0.788     0.005   .   2   .   641    .   A   71    LEU   HD21   .   34018   1
      654    .   1   1   71    71    LEU   HD22   H   1    0.788     0.005   .   2   .   641    .   A   71    LEU   HD22   .   34018   1
      655    .   1   1   71    71    LEU   HD23   H   1    0.788     0.005   .   2   .   641    .   A   71    LEU   HD23   .   34018   1
      656    .   1   1   71    71    LEU   C      C   13   178.508   .       .   1   .   921    .   A   71    LEU   C      .   34018   1
      657    .   1   1   71    71    LEU   CA     C   13   57.902    0.096   .   1   .   107    .   A   71    LEU   CA     .   34018   1
      658    .   1   1   71    71    LEU   CB     C   13   42.589    0.02    .   1   .   109    .   A   71    LEU   CB     .   34018   1
      659    .   1   1   71    71    LEU   CD1    C   13   24.143    0.007   .   2   .   642    .   A   71    LEU   CD1    .   34018   1
      660    .   1   1   71    71    LEU   CD2    C   13   25.550    0.009   .   2   .   643    .   A   71    LEU   CD2    .   34018   1
      661    .   1   1   71    71    LEU   N      N   15   123.695   0.014   .   1   .   108    .   A   71    LEU   N      .   34018   1
      662    .   1   1   72    72    ARG   H      H   1    8.861     0.007   .   1   .   166    .   A   72    ARG   H      .   34018   1
      663    .   1   1   72    72    ARG   HA     H   1    3.733     0.002   .   1   .   468    .   A   72    ARG   HA     .   34018   1
      664    .   1   1   72    72    ARG   HB2    H   1    1.844     0.004   .   2   .   865    .   A   72    ARG   HB2    .   34018   1
      665    .   1   1   72    72    ARG   HB3    H   1    2.001     0.006   .   2   .   864    .   A   72    ARG   HB3    .   34018   1
      666    .   1   1   72    72    ARG   HG2    H   1    1.527     0.003   .   2   .   870    .   A   72    ARG   HG2    .   34018   1
      667    .   1   1   72    72    ARG   HG3    H   1    1.329     0.005   .   2   .   869    .   A   72    ARG   HG3    .   34018   1
      668    .   1   1   72    72    ARG   HD2    H   1    3.011     .       .   2   .   871    .   A   72    ARG   HD2    .   34018   1
      669    .   1   1   72    72    ARG   HD3    H   1    3.030     0.003   .   2   .   867    .   A   72    ARG   HD3    .   34018   1
      670    .   1   1   72    72    ARG   C      C   13   179.769   .       .   1   .   938    .   A   72    ARG   C      .   34018   1
      671    .   1   1   72    72    ARG   CA     C   13   60.854    0.081   .   1   .   167    .   A   72    ARG   CA     .   34018   1
      672    .   1   1   72    72    ARG   CB     C   13   30.461    0.051   .   1   .   169    .   A   72    ARG   CB     .   34018   1
      673    .   1   1   72    72    ARG   CG     C   13   27.920    0.04    .   1   .   868    .   A   72    ARG   CG     .   34018   1
      674    .   1   1   72    72    ARG   CD     C   13   44.087    0.014   .   1   .   866    .   A   72    ARG   CD     .   34018   1
      675    .   1   1   72    72    ARG   N      N   15   119.583   0.025   .   1   .   168    .   A   72    ARG   N      .   34018   1
      676    .   1   1   73    73    LYS   H      H   1    8.728     0.013   .   1   .   142    .   A   73    LYS   H      .   34018   1
      677    .   1   1   73    73    LYS   HA     H   1    3.994     0.004   .   1   .   469    .   A   73    LYS   HA     .   34018   1
      678    .   1   1   73    73    LYS   HB2    H   1    1.865     0.005   .   2   .   830    .   A   73    LYS   HB2    .   34018   1
      679    .   1   1   73    73    LYS   HB3    H   1    1.922     0.002   .   2   .   829    .   A   73    LYS   HB3    .   34018   1
      680    .   1   1   73    73    LYS   HG2    H   1    1.369     .       .   2   .   833    .   A   73    LYS   HG2    .   34018   1
      681    .   1   1   73    73    LYS   HG3    H   1    1.593     .       .   2   .   832    .   A   73    LYS   HG3    .   34018   1
      682    .   1   1   73    73    LYS   HD3    H   1    1.622     0.005   .   1   .   835    .   A   73    LYS   HD3    .   34018   1
      683    .   1   1   73    73    LYS   HE3    H   1    2.888     .       .   1   .   837    .   A   73    LYS   HE3    .   34018   1
      684    .   1   1   73    73    LYS   C      C   13   178.209   .       .   1   .   905    .   A   73    LYS   C      .   34018   1
      685    .   1   1   73    73    LYS   CA     C   13   59.731    0.092   .   1   .   144    .   A   73    LYS   CA     .   34018   1
      686    .   1   1   73    73    LYS   CB     C   13   32.483    0.005   .   1   .   145    .   A   73    LYS   CB     .   34018   1
      687    .   1   1   73    73    LYS   CG     C   13   25.344    .       .   1   .   831    .   A   73    LYS   CG     .   34018   1
      688    .   1   1   73    73    LYS   CD     C   13   29.335    .       .   1   .   834    .   A   73    LYS   CD     .   34018   1
      689    .   1   1   73    73    LYS   CE     C   13   41.943    .       .   1   .   836    .   A   73    LYS   CE     .   34018   1
      690    .   1   1   73    73    LYS   N      N   15   121.165   0.012   .   1   .   143    .   A   73    LYS   N      .   34018   1
      691    .   1   1   74    74    ALA   H      H   1    7.444     0.009   .   1   .   67     .   A   74    ALA   H      .   34018   1
      692    .   1   1   74    74    ALA   HA     H   1    4.203     0.002   .   1   .   470    .   A   74    ALA   HA     .   34018   1
      693    .   1   1   74    74    ALA   HB1    H   1    1.459     0.002   .   1   .   471    .   A   74    ALA   HB1    .   34018   1
      694    .   1   1   74    74    ALA   HB2    H   1    1.459     0.002   .   1   .   471    .   A   74    ALA   HB2    .   34018   1
      695    .   1   1   74    74    ALA   HB3    H   1    1.459     0.002   .   1   .   471    .   A   74    ALA   HB3    .   34018   1
      696    .   1   1   74    74    ALA   C      C   13   179.271   .       .   1   .   940    .   A   74    ALA   C      .   34018   1
      697    .   1   1   74    74    ALA   CA     C   13   54.151    0.09    .   1   .   70     .   A   74    ALA   CA     .   34018   1
      698    .   1   1   74    74    ALA   CB     C   13   19.527    0.015   .   1   .   69     .   A   74    ALA   CB     .   34018   1
      699    .   1   1   74    74    ALA   N      N   15   118.386   0.03    .   1   .   68     .   A   74    ALA   N      .   34018   1
      700    .   1   1   75    75    LEU   H      H   1    7.962     0.007   .   1   .   327    .   A   75    LEU   H      .   34018   1
      701    .   1   1   75    75    LEU   HA     H   1    4.355     0.004   .   1   .   472    .   A   75    LEU   HA     .   34018   1
      702    .   1   1   75    75    LEU   HB2    H   1    1.856     0.002   .   2   .   631    .   A   75    LEU   HB2    .   34018   1
      703    .   1   1   75    75    LEU   HB3    H   1    1.470     0.008   .   2   .   630    .   A   75    LEU   HB3    .   34018   1
      704    .   1   1   75    75    LEU   HG     H   1    2.043     0.004   .   1   .   633    .   A   75    LEU   HG     .   34018   1
      705    .   1   1   75    75    LEU   HD11   H   1    0.833     0.004   .   2   .   635    .   A   75    LEU   HD11   .   34018   1
      706    .   1   1   75    75    LEU   HD12   H   1    0.833     0.004   .   2   .   635    .   A   75    LEU   HD12   .   34018   1
      707    .   1   1   75    75    LEU   HD13   H   1    0.833     0.004   .   2   .   635    .   A   75    LEU   HD13   .   34018   1
      708    .   1   1   75    75    LEU   HD21   H   1    0.674     0.004   .   2   .   636    .   A   75    LEU   HD21   .   34018   1
      709    .   1   1   75    75    LEU   HD22   H   1    0.674     0.004   .   2   .   636    .   A   75    LEU   HD22   .   34018   1
      710    .   1   1   75    75    LEU   HD23   H   1    0.674     0.004   .   2   .   636    .   A   75    LEU   HD23   .   34018   1
      711    .   1   1   75    75    LEU   C      C   13   178.376   .       .   1   .   939    .   A   75    LEU   C      .   34018   1
      712    .   1   1   75    75    LEU   CA     C   13   56.008    0.08    .   1   .   328    .   A   75    LEU   CA     .   34018   1
      713    .   1   1   75    75    LEU   CB     C   13   42.966    0.029   .   1   .   330    .   A   75    LEU   CB     .   34018   1
      714    .   1   1   75    75    LEU   CG     C   13   26.766    .       .   1   .   632    .   A   75    LEU   CG     .   34018   1
      715    .   1   1   75    75    LEU   CD1    C   13   25.472    0.042   .   2   .   634    .   A   75    LEU   CD1    .   34018   1
      716    .   1   1   75    75    LEU   CD2    C   13   20.941    0.028   .   2   .   637    .   A   75    LEU   CD2    .   34018   1
      717    .   1   1   75    75    LEU   N      N   15   111.926   0.018   .   1   .   329    .   A   75    LEU   N      .   34018   1
      718    .   1   1   76    76    THR   H      H   1    8.663     0.004   .   1   .   185    .   A   76    THR   H      .   34018   1
      719    .   1   1   76    76    THR   HA     H   1    4.178     0.003   .   1   .   598    .   A   76    THR   HA     .   34018   1
      720    .   1   1   76    76    THR   HB     H   1    4.451     0.002   .   1   .   597    .   A   76    THR   HB     .   34018   1
      721    .   1   1   76    76    THR   HG21   H   1    1.270     0.003   .   1   .   595    .   A   76    THR   HG21   .   34018   1
      722    .   1   1   76    76    THR   HG22   H   1    1.270     0.003   .   1   .   595    .   A   76    THR   HG22   .   34018   1
      723    .   1   1   76    76    THR   HG23   H   1    1.270     0.003   .   1   .   595    .   A   76    THR   HG23   .   34018   1
      724    .   1   1   76    76    THR   CA     C   13   69.085    0.029   .   1   .   187    .   A   76    THR   CA     .   34018   1
      725    .   1   1   76    76    THR   CB     C   13   67.507    0.051   .   1   .   188    .   A   76    THR   CB     .   34018   1
      726    .   1   1   76    76    THR   CG2    C   13   21.725    0.023   .   1   .   596    .   A   76    THR   CG2    .   34018   1
      727    .   1   1   76    76    THR   N      N   15   117.757   0.011   .   1   .   186    .   A   76    THR   N      .   34018   1
      728    .   1   1   77    77    PRO   HA     H   1    4.099     0.004   .   1   .   606    .   A   77    PRO   HA     .   34018   1
      729    .   1   1   77    77    PRO   HB2    H   1    1.647     0.007   .   2   .   611    .   A   77    PRO   HB2    .   34018   1
      730    .   1   1   77    77    PRO   HB3    H   1    2.253     0.003   .   2   .   610    .   A   77    PRO   HB3    .   34018   1
      731    .   1   1   77    77    PRO   HG2    H   1    2.013     0.006   .   2   .   614    .   A   77    PRO   HG2    .   34018   1
      732    .   1   1   77    77    PRO   HG3    H   1    1.905     0.007   .   2   .   612    .   A   77    PRO   HG3    .   34018   1
      733    .   1   1   77    77    PRO   HD2    H   1    3.501     0.005   .   2   .   609    .   A   77    PRO   HD2    .   34018   1
      734    .   1   1   77    77    PRO   HD3    H   1    3.557     0.006   .   2   .   607    .   A   77    PRO   HD3    .   34018   1
      735    .   1   1   77    77    PRO   C      C   13   178.437   .       .   1   .   941    .   A   77    PRO   C      .   34018   1
      736    .   1   1   77    77    PRO   CA     C   13   66.140    0.071   .   1   .   378    .   A   77    PRO   CA     .   34018   1
      737    .   1   1   77    77    PRO   CB     C   13   31.045    0.008   .   1   .   377    .   A   77    PRO   CB     .   34018   1
      738    .   1   1   77    77    PRO   CG     C   13   28.484    .       .   1   .   613    .   A   77    PRO   CG     .   34018   1
      739    .   1   1   77    77    PRO   CD     C   13   50.504    0.017   .   1   .   608    .   A   77    PRO   CD     .   34018   1
      740    .   1   1   78    78    LEU   H      H   1    6.486     0.014   .   1   .   36     .   A   78    LEU   H      .   34018   1
      741    .   1   1   78    78    LEU   HA     H   1    4.097     0.004   .   1   .   473    .   A   78    LEU   HA     .   34018   1
      742    .   1   1   78    78    LEU   HB2    H   1    1.768     0.005   .   2   .   623    .   A   78    LEU   HB2    .   34018   1
      743    .   1   1   78    78    LEU   HB3    H   1    1.136     0.006   .   2   .   622    .   A   78    LEU   HB3    .   34018   1
      744    .   1   1   78    78    LEU   HG     H   1    1.618     0.005   .   1   .   625    .   A   78    LEU   HG     .   34018   1
      745    .   1   1   78    78    LEU   HD11   H   1    0.824     0.004   .   2   .   626    .   A   78    LEU   HD11   .   34018   1
      746    .   1   1   78    78    LEU   HD12   H   1    0.824     0.004   .   2   .   626    .   A   78    LEU   HD12   .   34018   1
      747    .   1   1   78    78    LEU   HD13   H   1    0.824     0.004   .   2   .   626    .   A   78    LEU   HD13   .   34018   1
      748    .   1   1   78    78    LEU   HD21   H   1    0.670     0.004   .   2   .   628    .   A   78    LEU   HD21   .   34018   1
      749    .   1   1   78    78    LEU   HD22   H   1    0.670     0.004   .   2   .   628    .   A   78    LEU   HD22   .   34018   1
      750    .   1   1   78    78    LEU   HD23   H   1    0.670     0.004   .   2   .   628    .   A   78    LEU   HD23   .   34018   1
      751    .   1   1   78    78    LEU   C      C   13   179.012   .       .   1   .   942    .   A   78    LEU   C      .   34018   1
      752    .   1   1   78    78    LEU   CA     C   13   56.021    0.088   .   1   .   39     .   A   78    LEU   CA     .   34018   1
      753    .   1   1   78    78    LEU   CB     C   13   40.132    0.041   .   1   .   38     .   A   78    LEU   CB     .   34018   1
      754    .   1   1   78    78    LEU   CG     C   13   27.571    0.028   .   1   .   624    .   A   78    LEU   CG     .   34018   1
      755    .   1   1   78    78    LEU   CD1    C   13   25.919    0.052   .   2   .   627    .   A   78    LEU   CD1    .   34018   1
      756    .   1   1   78    78    LEU   CD2    C   13   22.682    0.018   .   2   .   629    .   A   78    LEU   CD2    .   34018   1
      757    .   1   1   78    78    LEU   N      N   15   114.065   0.007   .   1   .   37     .   A   78    LEU   N      .   34018   1
      758    .   1   1   79    79    ALA   H      H   1    7.875     0.007   .   1   .   102    .   A   79    ALA   H      .   34018   1
      759    .   1   1   79    79    ALA   HA     H   1    3.749     0.001   .   1   .   474    .   A   79    ALA   HA     .   34018   1
      760    .   1   1   79    79    ALA   HB1    H   1    0.807     0.002   .   1   .   475    .   A   79    ALA   HB1    .   34018   1
      761    .   1   1   79    79    ALA   HB2    H   1    0.807     0.002   .   1   .   475    .   A   79    ALA   HB2    .   34018   1
      762    .   1   1   79    79    ALA   HB3    H   1    0.807     0.002   .   1   .   475    .   A   79    ALA   HB3    .   34018   1
      763    .   1   1   79    79    ALA   C      C   13   182.109   .       .   1   .   928    .   A   79    ALA   C      .   34018   1
      764    .   1   1   79    79    ALA   CA     C   13   54.830    0.082   .   1   .   103    .   A   79    ALA   CA     .   34018   1
      765    .   1   1   79    79    ALA   CB     C   13   17.141    0.053   .   1   .   105    .   A   79    ALA   CB     .   34018   1
      766    .   1   1   79    79    ALA   N      N   15   124.132   0.007   .   1   .   104    .   A   79    ALA   N      .   34018   1
      767    .   1   1   80    80    ILE   H      H   1    8.428     0.004   .   1   .   212    .   A   80    ILE   H      .   34018   1
      768    .   1   1   80    80    ILE   HA     H   1    3.680     0.002   .   1   .   544    .   A   80    ILE   HA     .   34018   1
      769    .   1   1   80    80    ILE   HB     H   1    1.751     0.003   .   1   .   545    .   A   80    ILE   HB     .   34018   1
      770    .   1   1   80    80    ILE   HG12   H   1    1.180     0.003   .   2   .   548    .   A   80    ILE   HG12   .   34018   1
      771    .   1   1   80    80    ILE   HG13   H   1    1.565     0.003   .   2   .   546    .   A   80    ILE   HG13   .   34018   1
      772    .   1   1   80    80    ILE   HG21   H   1    0.814     0.003   .   1   .   549    .   A   80    ILE   HG21   .   34018   1
      773    .   1   1   80    80    ILE   HG22   H   1    0.814     0.003   .   1   .   549    .   A   80    ILE   HG22   .   34018   1
      774    .   1   1   80    80    ILE   HG23   H   1    0.814     0.003   .   1   .   549    .   A   80    ILE   HG23   .   34018   1
      775    .   1   1   80    80    ILE   HD11   H   1    0.730     0.003   .   1   .   551    .   A   80    ILE   HD11   .   34018   1
      776    .   1   1   80    80    ILE   HD12   H   1    0.730     0.003   .   1   .   551    .   A   80    ILE   HD12   .   34018   1
      777    .   1   1   80    80    ILE   HD13   H   1    0.730     0.003   .   1   .   551    .   A   80    ILE   HD13   .   34018   1
      778    .   1   1   80    80    ILE   C      C   13   177.707   .       .   1   .   943    .   A   80    ILE   C      .   34018   1
      779    .   1   1   80    80    ILE   CA     C   13   64.334    0.077   .   1   .   213    .   A   80    ILE   CA     .   34018   1
      780    .   1   1   80    80    ILE   CB     C   13   37.651    0.013   .   1   .   215    .   A   80    ILE   CB     .   34018   1
      781    .   1   1   80    80    ILE   CG1    C   13   28.410    0.023   .   1   .   547    .   A   80    ILE   CG1    .   34018   1
      782    .   1   1   80    80    ILE   CG2    C   13   16.921    0.022   .   1   .   550    .   A   80    ILE   CG2    .   34018   1
      783    .   1   1   80    80    ILE   CD1    C   13   12.963    0.014   .   1   .   552    .   A   80    ILE   CD1    .   34018   1
      784    .   1   1   80    80    ILE   N      N   15   118.695   0.016   .   1   .   214    .   A   80    ILE   N      .   34018   1
      785    .   1   1   81    81    ASN   H      H   1    7.579     0.005   .   1   .   55     .   A   81    ASN   H      .   34018   1
      786    .   1   1   81    81    ASN   HA     H   1    4.615     0.006   .   1   .   476    .   A   81    ASN   HA     .   34018   1
      787    .   1   1   81    81    ASN   HB2    H   1    2.748     0.002   .   2   .   478    .   A   81    ASN   HB2    .   34018   1
      788    .   1   1   81    81    ASN   HB3    H   1    2.946     0.005   .   2   .   477    .   A   81    ASN   HB3    .   34018   1
      789    .   1   1   81    81    ASN   HD21   H   1    7.365     0.001   .   1   .   1045   .   A   81    ASN   HD21   .   34018   1
      790    .   1   1   81    81    ASN   HD22   H   1    6.620     0.001   .   1   .   1047   .   A   81    ASN   HD22   .   34018   1
      791    .   1   1   81    81    ASN   C      C   13   174.109   .       .   1   .   945    .   A   81    ASN   C      .   34018   1
      792    .   1   1   81    81    ASN   CA     C   13   52.964    0.0     .   1   .   56     .   A   81    ASN   CA     .   34018   1
      793    .   1   1   81    81    ASN   CB     C   13   37.985    0.019   .   1   .   58     .   A   81    ASN   CB     .   34018   1
      794    .   1   1   81    81    ASN   N      N   15   115.966   0.017   .   1   .   57     .   A   81    ASN   N      .   34018   1
      795    .   1   1   81    81    ASN   ND2    N   15   110.485   0.021   .   1   .   1046   .   A   81    ASN   ND2    .   34018   1
      796    .   1   1   82    82    ARG   H      H   1    7.499     0.008   .   1   .   323    .   A   82    ARG   H      .   34018   1
      797    .   1   1   82    82    ARG   HA     H   1    3.881     0.003   .   1   .   479    .   A   82    ARG   HA     .   34018   1
      798    .   1   1   82    82    ARG   HB2    H   1    2.072     0.004   .   2   .   873    .   A   82    ARG   HB2    .   34018   1
      799    .   1   1   82    82    ARG   HB3    H   1    2.001     0.003   .   2   .   872    .   A   82    ARG   HB3    .   34018   1
      800    .   1   1   82    82    ARG   HG2    H   1    1.540     0.002   .   2   .   877    .   A   82    ARG   HG2    .   34018   1
      801    .   1   1   82    82    ARG   HG3    H   1    1.510     0.009   .   2   .   876    .   A   82    ARG   HG3    .   34018   1
      802    .   1   1   82    82    ARG   HD2    H   1    3.155     .       .   2   .   1004   .   A   82    ARG   HD2    .   34018   1
      803    .   1   1   82    82    ARG   HD3    H   1    3.172     0.013   .   2   .   879    .   A   82    ARG   HD3    .   34018   1
      804    .   1   1   82    82    ARG   C      C   13   175.991   .       .   1   .   944    .   A   82    ARG   C      .   34018   1
      805    .   1   1   82    82    ARG   CA     C   13   57.503    0.078   .   1   .   324    .   A   82    ARG   CA     .   34018   1
      806    .   1   1   82    82    ARG   CB     C   13   26.241    0.044   .   1   .   326    .   A   82    ARG   CB     .   34018   1
      807    .   1   1   82    82    ARG   CG     C   13   27.469    0.005   .   1   .   875    .   A   82    ARG   CG     .   34018   1
      808    .   1   1   82    82    ARG   CD     C   13   43.315    0.022   .   1   .   878    .   A   82    ARG   CD     .   34018   1
      809    .   1   1   82    82    ARG   N      N   15   112.473   0.032   .   1   .   325    .   A   82    ARG   N      .   34018   1
      810    .   1   1   83    83    THR   H      H   1    8.508     0.005   .   1   .   12     .   A   83    THR   H      .   34018   1
      811    .   1   1   83    83    THR   HA     H   1    4.359     0.003   .   1   .   480    .   A   83    THR   HA     .   34018   1
      812    .   1   1   83    83    THR   HB     H   1    4.275     0.003   .   1   .   599    .   A   83    THR   HB     .   34018   1
      813    .   1   1   83    83    THR   HG21   H   1    0.989     0.003   .   1   .   601    .   A   83    THR   HG21   .   34018   1
      814    .   1   1   83    83    THR   HG22   H   1    0.989     0.003   .   1   .   601    .   A   83    THR   HG22   .   34018   1
      815    .   1   1   83    83    THR   HG23   H   1    0.989     0.003   .   1   .   601    .   A   83    THR   HG23   .   34018   1
      816    .   1   1   83    83    THR   C      C   13   175.110   .       .   1   .   946    .   A   83    THR   C      .   34018   1
      817    .   1   1   83    83    THR   CA     C   13   61.399    0.093   .   1   .   14     .   A   83    THR   CA     .   34018   1
      818    .   1   1   83    83    THR   CB     C   13   69.587    0.005   .   1   .   379    .   A   83    THR   CB     .   34018   1
      819    .   1   1   83    83    THR   CG2    C   13   21.468    0.027   .   1   .   600    .   A   83    THR   CG2    .   34018   1
      820    .   1   1   83    83    THR   N      N   15   107.805   0.011   .   1   .   13     .   A   83    THR   N      .   34018   1
      821    .   1   1   84    84    LEU   H      H   1    6.773     0.005   .   1   .   334    .   A   84    LEU   H      .   34018   1
      822    .   1   1   84    84    LEU   HA     H   1    3.980     0.002   .   1   .   481    .   A   84    LEU   HA     .   34018   1
      823    .   1   1   84    84    LEU   HB3    H   1    1.402     0.005   .   1   .   704    .   A   84    LEU   HB3    .   34018   1
      824    .   1   1   84    84    LEU   HD11   H   1    0.920     0.002   .   2   .   701    .   A   84    LEU   HD11   .   34018   1
      825    .   1   1   84    84    LEU   HD12   H   1    0.920     0.002   .   2   .   701    .   A   84    LEU   HD12   .   34018   1
      826    .   1   1   84    84    LEU   HD13   H   1    0.920     0.002   .   2   .   701    .   A   84    LEU   HD13   .   34018   1
      827    .   1   1   84    84    LEU   HD21   H   1    0.396     0.003   .   2   .   703    .   A   84    LEU   HD21   .   34018   1
      828    .   1   1   84    84    LEU   HD22   H   1    0.396     0.003   .   2   .   703    .   A   84    LEU   HD22   .   34018   1
      829    .   1   1   84    84    LEU   HD23   H   1    0.396     0.003   .   2   .   703    .   A   84    LEU   HD23   .   34018   1
      830    .   1   1   84    84    LEU   CA     C   13   54.505    0.078   .   1   .   335    .   A   84    LEU   CA     .   34018   1
      831    .   1   1   84    84    LEU   CB     C   13   41.868    0.013   .   1   .   337    .   A   84    LEU   CB     .   34018   1
      832    .   1   1   84    84    LEU   CD1    C   13   25.556    0.04    .   2   .   700    .   A   84    LEU   CD1    .   34018   1
      833    .   1   1   84    84    LEU   CD2    C   13   25.685    0.009   .   2   .   702    .   A   84    LEU   CD2    .   34018   1
      834    .   1   1   84    84    LEU   N      N   15   125.465   0.011   .   1   .   336    .   A   84    LEU   N      .   34018   1
      835    .   1   1   85    85    ASN   H      H   1    10.317    0.011   .   1   .   5      .   A   85    ASN   H      .   34018   1
      836    .   1   1   85    85    ASN   HA     H   1    4.261     0.007   .   1   .   758    .   A   85    ASN   HA     .   34018   1
      837    .   1   1   85    85    ASN   HB2    H   1    3.468     0.007   .   2   .   757    .   A   85    ASN   HB2    .   34018   1
      838    .   1   1   85    85    ASN   HB3    H   1    2.185     0.004   .   2   .   756    .   A   85    ASN   HB3    .   34018   1
      839    .   1   1   85    85    ASN   HD21   H   1    8.613     0.003   .   1   .   1048   .   A   85    ASN   HD21   .   34018   1
      840    .   1   1   85    85    ASN   HD22   H   1    6.904     0.002   .   1   .   1050   .   A   85    ASN   HD22   .   34018   1
      841    .   1   1   85    85    ASN   CA     C   13   55.615    0.088   .   1   .   7      .   A   85    ASN   CA     .   34018   1
      842    .   1   1   85    85    ASN   CB     C   13   40.087    0.023   .   1   .   755    .   A   85    ASN   CB     .   34018   1
      843    .   1   1   85    85    ASN   N      N   15   112.653   8.197   .   1   .   6      .   A   85    ASN   N      .   34018   1
      844    .   1   1   85    85    ASN   ND2    N   15   115.558   0.014   .   1   .   1049   .   A   85    ASN   ND2    .   34018   1
      845    .   1   1   86    86    HIS   HB2    H   1    3.072     .       .   2   .   1028   .   A   86    HIS   HB2    .   34018   1
      846    .   1   1   86    86    HIS   HB3    H   1    3.170     .       .   2   .   1027   .   A   86    HIS   HB3    .   34018   1
      847    .   1   1   86    86    HIS   CA     C   13   59.474    0.0     .   1   .   1021   .   A   86    HIS   CA     .   34018   1
      848    .   1   1   87    87    ASP   H      H   1    9.054     0.004   .   1   .   178    .   A   87    ASP   H      .   34018   1
      849    .   1   1   87    87    ASP   HB2    H   1    2.389     0.004   .   2   .   1023   .   A   87    ASP   HB2    .   34018   1
      850    .   1   1   87    87    ASP   HB3    H   1    2.547     0.0     .   2   .   1022   .   A   87    ASP   HB3    .   34018   1
      851    .   1   1   87    87    ASP   C      C   13   176.794   .       .   1   .   886    .   A   87    ASP   C      .   34018   1
      852    .   1   1   87    87    ASP   CA     C   13   56.846    0.0     .   1   .   417    .   A   87    ASP   CA     .   34018   1
      853    .   1   1   87    87    ASP   CB     C   13   40.029    .       .   1   .   416    .   A   87    ASP   CB     .   34018   1
      854    .   1   1   87    87    ASP   N      N   15   118.116   0.03    .   1   .   180    .   A   87    ASP   N      .   34018   1
      855    .   1   1   88    88    LEU   H      H   1    8.182     0.006   .   1   .   291    .   A   88    LEU   H      .   34018   1
      856    .   1   1   88    88    LEU   HA     H   1    4.632     0.006   .   1   .   482    .   A   88    LEU   HA     .   34018   1
      857    .   1   1   88    88    LEU   HB3    H   1    1.764     0.004   .   1   .   707    .   A   88    LEU   HB3    .   34018   1
      858    .   1   1   88    88    LEU   HG     H   1    1.427     0.002   .   1   .   1003   .   A   88    LEU   HG     .   34018   1
      859    .   1   1   88    88    LEU   HD11   H   1    0.831     0.004   .   1   .   706    .   A   88    LEU   HD11   .   34018   1
      860    .   1   1   88    88    LEU   HD12   H   1    0.831     0.004   .   1   .   706    .   A   88    LEU   HD12   .   34018   1
      861    .   1   1   88    88    LEU   HD13   H   1    0.831     0.004   .   1   .   706    .   A   88    LEU   HD13   .   34018   1
      862    .   1   1   88    88    LEU   C      C   13   176.346   .       .   1   .   950    .   A   88    LEU   C      .   34018   1
      863    .   1   1   88    88    LEU   CA     C   13   54.934    0.085   .   1   .   292    .   A   88    LEU   CA     .   34018   1
      864    .   1   1   88    88    LEU   CB     C   13   41.707    0.033   .   1   .   294    .   A   88    LEU   CB     .   34018   1
      865    .   1   1   88    88    LEU   CG     C   13   28.785    0.035   .   1   .   1002   .   A   88    LEU   CG     .   34018   1
      866    .   1   1   88    88    LEU   CD1    C   13   25.718    0.067   .   1   .   705    .   A   88    LEU   CD1    .   34018   1
      867    .   1   1   88    88    LEU   N      N   15   119.376   0.017   .   1   .   293    .   A   88    LEU   N      .   34018   1
      868    .   1   1   89    89    SER   H      H   1    7.570     0.01    .   1   .   59     .   A   89    SER   H      .   34018   1
      869    .   1   1   89    89    SER   HA     H   1    3.905     0.003   .   1   .   737    .   A   89    SER   HA     .   34018   1
      870    .   1   1   89    89    SER   C      C   13   176.717   .       .   1   .   949    .   A   89    SER   C      .   34018   1
      871    .   1   1   89    89    SER   CA     C   13   62.816    0.09    .   1   .   61     .   A   89    SER   CA     .   34018   1
      872    .   1   1   89    89    SER   N      N   15   116.914   0.008   .   1   .   60     .   A   89    SER   N      .   34018   1
      873    .   1   1   90    90    GLU   H      H   1    8.594     0.01    .   1   .   130    .   A   90    GLU   H      .   34018   1
      874    .   1   1   90    90    GLU   HA     H   1    3.919     0.004   .   1   .   483    .   A   90    GLU   HA     .   34018   1
      875    .   1   1   90    90    GLU   HB3    H   1    1.967     0.002   .   1   .   790    .   A   90    GLU   HB3    .   34018   1
      876    .   1   1   90    90    GLU   HG2    H   1    2.221     0.003   .   2   .   793    .   A   90    GLU   HG2    .   34018   1
      877    .   1   1   90    90    GLU   HG3    H   1    2.173     0.003   .   2   .   791    .   A   90    GLU   HG3    .   34018   1
      878    .   1   1   90    90    GLU   C      C   13   179.255   .       .   1   .   948    .   A   90    GLU   C      .   34018   1
      879    .   1   1   90    90    GLU   CA     C   13   59.838    0.093   .   1   .   132    .   A   90    GLU   CA     .   34018   1
      880    .   1   1   90    90    GLU   CB     C   13   28.455    .       .   1   .   397    .   A   90    GLU   CB     .   34018   1
      881    .   1   1   90    90    GLU   CG     C   13   36.409    0.008   .   1   .   792    .   A   90    GLU   CG     .   34018   1
      882    .   1   1   90    90    GLU   N      N   15   122.279   0.029   .   1   .   131    .   A   90    GLU   N      .   34018   1
      883    .   1   1   91    91    LEU   H      H   1    8.535     0.008   .   1   .   126    .   A   91    LEU   H      .   34018   1
      884    .   1   1   91    91    LEU   HA     H   1    4.199     0.003   .   1   .   484    .   A   91    LEU   HA     .   34018   1
      885    .   1   1   91    91    LEU   HB2    H   1    1.457     0.009   .   2   .   619    .   A   91    LEU   HB2    .   34018   1
      886    .   1   1   91    91    LEU   HB3    H   1    1.765     0.004   .   2   .   618    .   A   91    LEU   HB3    .   34018   1
      887    .   1   1   91    91    LEU   HD11   H   1    0.777     0.005   .   1   .   620    .   A   91    LEU   HD11   .   34018   1
      888    .   1   1   91    91    LEU   HD12   H   1    0.777     0.005   .   1   .   620    .   A   91    LEU   HD12   .   34018   1
      889    .   1   1   91    91    LEU   HD13   H   1    0.777     0.005   .   1   .   620    .   A   91    LEU   HD13   .   34018   1
      890    .   1   1   91    91    LEU   C      C   13   177.891   .       .   1   .   947    .   A   91    LEU   C      .   34018   1
      891    .   1   1   91    91    LEU   CA     C   13   58.135    0.084   .   1   .   129    .   A   91    LEU   CA     .   34018   1
      892    .   1   1   91    91    LEU   CB     C   13   41.427    0.026   .   1   .   127    .   A   91    LEU   CB     .   34018   1
      893    .   1   1   91    91    LEU   CD1    C   13   24.802    0.025   .   1   .   621    .   A   91    LEU   CD1    .   34018   1
      894    .   1   1   91    91    LEU   N      N   15   123.421   0.04    .   1   .   128    .   A   91    LEU   N      .   34018   1
      895    .   1   1   92    92    TYR   H      H   1    8.599     0.006   .   1   .   146    .   A   92    TYR   H      .   34018   1
      896    .   1   1   92    92    TYR   HA     H   1    3.842     0.003   .   1   .   485    .   A   92    TYR   HA     .   34018   1
      897    .   1   1   92    92    TYR   HB2    H   1    2.922     0.006   .   2   .   1001   .   A   92    TYR   HB2    .   34018   1
      898    .   1   1   92    92    TYR   HB3    H   1    2.829     0.003   .   2   .   582    .   A   92    TYR   HB3    .   34018   1
      899    .   1   1   92    92    TYR   HD1    H   1    6.787     0.004   .   1   .   716    .   A   92    TYR   HD1    .   34018   1
      900    .   1   1   92    92    TYR   HD2    H   1    6.787     0.004   .   1   .   716    .   A   92    TYR   HD2    .   34018   1
      901    .   1   1   92    92    TYR   HE1    H   1    6.556     0.003   .   1   .   714    .   A   92    TYR   HE1    .   34018   1
      902    .   1   1   92    92    TYR   HE2    H   1    6.556     0.003   .   1   .   714    .   A   92    TYR   HE2    .   34018   1
      903    .   1   1   92    92    TYR   C      C   13   178.172   .       .   1   .   951    .   A   92    TYR   C      .   34018   1
      904    .   1   1   92    92    TYR   CA     C   13   62.732    0.089   .   1   .   149    .   A   92    TYR   CA     .   34018   1
      905    .   1   1   92    92    TYR   CB     C   13   38.863    0.043   .   1   .   147    .   A   92    TYR   CB     .   34018   1
      906    .   1   1   92    92    TYR   CD1    C   13   132.232   0.046   .   1   .   715    .   A   92    TYR   CD1    .   34018   1
      907    .   1   1   92    92    TYR   CD2    C   13   132.232   0.046   .   1   .   715    .   A   92    TYR   CD2    .   34018   1
      908    .   1   1   92    92    TYR   CE1    C   13   117.602   0.031   .   1   .   713    .   A   92    TYR   CE1    .   34018   1
      909    .   1   1   92    92    TYR   CE2    C   13   117.602   0.031   .   1   .   713    .   A   92    TYR   CE2    .   34018   1
      910    .   1   1   92    92    TYR   N      N   15   119.472   0.037   .   1   .   148    .   A   92    TYR   N      .   34018   1
      911    .   1   1   93    93    LYS   H      H   1    8.328     0.009   .   1   .   243    .   A   93    LYS   H      .   34018   1
      912    .   1   1   93    93    LYS   HA     H   1    3.560     0.001   .   1   .   486    .   A   93    LYS   HA     .   34018   1
      913    .   1   1   93    93    LYS   HB3    H   1    1.842     0.004   .   1   .   842    .   A   93    LYS   HB3    .   34018   1
      914    .   1   1   93    93    LYS   HG2    H   1    1.346     .       .   2   .   843    .   A   93    LYS   HG2    .   34018   1
      915    .   1   1   93    93    LYS   HG3    H   1    1.564     .       .   2   .   841    .   A   93    LYS   HG3    .   34018   1
      916    .   1   1   93    93    LYS   HD3    H   1    1.623     .       .   1   .   839    .   A   93    LYS   HD3    .   34018   1
      917    .   1   1   93    93    LYS   HE3    H   1    2.878     .       .   1   .   845    .   A   93    LYS   HE3    .   34018   1
      918    .   1   1   93    93    LYS   C      C   13   178.216   .       .   1   .   889    .   A   93    LYS   C      .   34018   1
      919    .   1   1   93    93    LYS   CA     C   13   59.725    0.0     .   1   .   244    .   A   93    LYS   CA     .   34018   1
      920    .   1   1   93    93    LYS   CB     C   13   32.178    .       .   1   .   246    .   A   93    LYS   CB     .   34018   1
      921    .   1   1   93    93    LYS   CG     C   13   25.364    .       .   1   .   840    .   A   93    LYS   CG     .   34018   1
      922    .   1   1   93    93    LYS   CD     C   13   29.528    .       .   1   .   838    .   A   93    LYS   CD     .   34018   1
      923    .   1   1   93    93    LYS   CE     C   13   41.986    .       .   1   .   844    .   A   93    LYS   CE     .   34018   1
      924    .   1   1   93    93    LYS   N      N   15   119.972   0.007   .   1   .   245    .   A   93    LYS   N      .   34018   1
      925    .   1   1   94    94    PHE   H      H   1    8.144     0.005   .   1   .   302    .   A   94    PHE   H      .   34018   1
      926    .   1   1   94    94    PHE   HA     H   1    4.243     0.014   .   1   .   487    .   A   94    PHE   HA     .   34018   1
      927    .   1   1   94    94    PHE   HB2    H   1    3.144     0.006   .   2   .   588    .   A   94    PHE   HB2    .   34018   1
      928    .   1   1   94    94    PHE   HB3    H   1    3.181     0.005   .   2   .   587    .   A   94    PHE   HB3    .   34018   1
      929    .   1   1   94    94    PHE   HD1    H   1    6.914     0.004   .   1   .   720    .   A   94    PHE   HD1    .   34018   1
      930    .   1   1   94    94    PHE   HD2    H   1    6.914     0.004   .   1   .   720    .   A   94    PHE   HD2    .   34018   1
      931    .   1   1   94    94    PHE   HE1    H   1    6.612     0.01    .   1   .   725    .   A   94    PHE   HE1    .   34018   1
      932    .   1   1   94    94    PHE   HE2    H   1    6.612     0.01    .   1   .   725    .   A   94    PHE   HE2    .   34018   1
      933    .   1   1   94    94    PHE   C      C   13   179.595   .       .   1   .   953    .   A   94    PHE   C      .   34018   1
      934    .   1   1   94    94    PHE   CA     C   13   61.837    0.085   .   1   .   305    .   A   94    PHE   CA     .   34018   1
      935    .   1   1   94    94    PHE   CB     C   13   39.922    0.026   .   1   .   586    .   A   94    PHE   CB     .   34018   1
      936    .   1   1   94    94    PHE   CD1    C   13   131.193   0.137   .   1   .   719    .   A   94    PHE   CD1    .   34018   1
      937    .   1   1   94    94    PHE   CD2    C   13   131.193   0.137   .   1   .   719    .   A   94    PHE   CD2    .   34018   1
      938    .   1   1   94    94    PHE   CE1    C   13   130.823   0.184   .   1   .   726    .   A   94    PHE   CE1    .   34018   1
      939    .   1   1   94    94    PHE   CE2    C   13   130.823   0.184   .   1   .   726    .   A   94    PHE   CE2    .   34018   1
      940    .   1   1   94    94    PHE   N      N   15   119.982   0.045   .   1   .   304    .   A   94    PHE   N      .   34018   1
      941    .   1   1   95    95    ILE   H      H   1    8.250     0.005   .   1   .   344    .   A   95    ILE   H      .   34018   1
      942    .   1   1   95    95    ILE   HA     H   1    3.947     0.005   .   1   .   571    .   A   95    ILE   HA     .   34018   1
      943    .   1   1   95    95    ILE   HB     H   1    2.139     0.002   .   1   .   569    .   A   95    ILE   HB     .   34018   1
      944    .   1   1   95    95    ILE   HG12   H   1    1.150     0.007   .   2   .   568    .   A   95    ILE   HG12   .   34018   1
      945    .   1   1   95    95    ILE   HG13   H   1    1.718     0.003   .   2   .   566    .   A   95    ILE   HG13   .   34018   1
      946    .   1   1   95    95    ILE   HG21   H   1    1.025     0.004   .   1   .   562    .   A   95    ILE   HG21   .   34018   1
      947    .   1   1   95    95    ILE   HG22   H   1    1.025     0.004   .   1   .   562    .   A   95    ILE   HG22   .   34018   1
      948    .   1   1   95    95    ILE   HG23   H   1    1.025     0.004   .   1   .   562    .   A   95    ILE   HG23   .   34018   1
      949    .   1   1   95    95    ILE   HD11   H   1    0.762     0.004   .   1   .   564    .   A   95    ILE   HD11   .   34018   1
      950    .   1   1   95    95    ILE   HD12   H   1    0.762     0.004   .   1   .   564    .   A   95    ILE   HD12   .   34018   1
      951    .   1   1   95    95    ILE   HD13   H   1    0.762     0.004   .   1   .   564    .   A   95    ILE   HD13   .   34018   1
      952    .   1   1   95    95    ILE   C      C   13   175.314   .       .   1   .   954    .   A   95    ILE   C      .   34018   1
      953    .   1   1   95    95    ILE   CA     C   13   63.561    0.08    .   1   .   345    .   A   95    ILE   CA     .   34018   1
      954    .   1   1   95    95    ILE   CB     C   13   37.898    0.013   .   1   .   570    .   A   95    ILE   CB     .   34018   1
      955    .   1   1   95    95    ILE   CG1    C   13   25.596    0.02    .   1   .   567    .   A   95    ILE   CG1    .   34018   1
      956    .   1   1   95    95    ILE   CG2    C   13   18.376    0.017   .   1   .   563    .   A   95    ILE   CG2    .   34018   1
      957    .   1   1   95    95    ILE   CD1    C   13   14.956    0.025   .   1   .   565    .   A   95    ILE   CD1    .   34018   1
      958    .   1   1   95    95    ILE   N      N   15   110.222   0.02    .   1   .   346    .   A   95    ILE   N      .   34018   1
      959    .   1   1   96    96    THR   H      H   1    7.052     0.017   .   1   .   33     .   A   96    THR   H      .   34018   1
      960    .   1   1   96    96    THR   HA     H   1    4.147     0.004   .   1   .   602    .   A   96    THR   HA     .   34018   1
      961    .   1   1   96    96    THR   HB     H   1    4.149     0.008   .   1   .   603    .   A   96    THR   HB     .   34018   1
      962    .   1   1   96    96    THR   HG21   H   1    0.544     0.004   .   1   .   604    .   A   96    THR   HG21   .   34018   1
      963    .   1   1   96    96    THR   HG22   H   1    0.544     0.004   .   1   .   604    .   A   96    THR   HG22   .   34018   1
      964    .   1   1   96    96    THR   HG23   H   1    0.544     0.004   .   1   .   604    .   A   96    THR   HG23   .   34018   1
      965    .   1   1   96    96    THR   C      C   13   173.900   .       .   1   .   952    .   A   96    THR   C      .   34018   1
      966    .   1   1   96    96    THR   CA     C   13   61.214    0.098   .   1   .   34     .   A   96    THR   CA     .   34018   1
      967    .   1   1   96    96    THR   CB     C   13   69.364    .       .   1   .   418    .   A   96    THR   CB     .   34018   1
      968    .   1   1   96    96    THR   CG2    C   13   21.081    0.011   .   1   .   605    .   A   96    THR   CG2    .   34018   1
      969    .   1   1   96    96    THR   N      N   15   109.238   0.202   .   1   .   35     .   A   96    THR   N      .   34018   1
      970    .   1   1   97    97    SER   H      H   1    7.132     0.031   .   1   .   51     .   A   97    SER   H      .   34018   1
      971    .   1   1   97    97    SER   HA     H   1    4.450     .       .   1   .   488    .   A   97    SER   HA     .   34018   1
      972    .   1   1   97    97    SER   CA     C   13   58.672    0.001   .   1   .   52     .   A   97    SER   CA     .   34018   1
      973    .   1   1   97    97    SER   CB     C   13   65.094    .       .   1   .   54     .   A   97    SER   CB     .   34018   1
      974    .   1   1   97    97    SER   N      N   15   118.236   0.085   .   1   .   53     .   A   97    SER   N      .   34018   1
      975    .   1   1   100   100   ALA   HA     H   1    3.825     0.003   .   1   .   1012   .   A   100   ALA   HA     .   34018   1
      976    .   1   1   100   100   ALA   HB1    H   1    1.132     0.003   .   1   .   1010   .   A   100   ALA   HB1    .   34018   1
      977    .   1   1   100   100   ALA   HB2    H   1    1.132     0.003   .   1   .   1010   .   A   100   ALA   HB2    .   34018   1
      978    .   1   1   100   100   ALA   HB3    H   1    1.132     0.003   .   1   .   1010   .   A   100   ALA   HB3    .   34018   1
      979    .   1   1   100   100   ALA   CA     C   13   51.407    0.04    .   1   .   1013   .   A   100   ALA   CA     .   34018   1
      980    .   1   1   100   100   ALA   CB     C   13   19.177    0.026   .   1   .   1011   .   A   100   ALA   CB     .   34018   1
      981    .   1   1   104   104   ASN   C      C   13   175.613   .       .   1   .   955    .   A   104   ASN   C      .   34018   1
      982    .   1   1   104   104   ASN   CA     C   13   54.424    .       .   1   .   409    .   A   104   ASN   CA     .   34018   1
      983    .   1   1   104   104   ASN   CB     C   13   38.884    .       .   1   .   408    .   A   104   ASN   CB     .   34018   1
      984    .   1   1   105   105   LEU   H      H   1    7.804     0.012   .   1   .   221    .   A   105   LEU   H      .   34018   1
      985    .   1   1   105   105   LEU   HA     H   1    4.140     0.001   .   1   .   1007   .   A   105   LEU   HA     .   34018   1
      986    .   1   1   105   105   LEU   HB2    H   1    1.431     0.002   .   2   .   1009   .   A   105   LEU   HB2    .   34018   1
      987    .   1   1   105   105   LEU   HB3    H   1    1.200     0.003   .   2   .   1008   .   A   105   LEU   HB3    .   34018   1
      988    .   1   1   105   105   LEU   HG     H   1    1.381     0.002   .   1   .   971    .   A   105   LEU   HG     .   34018   1
      989    .   1   1   105   105   LEU   HD11   H   1    0.347     0.005   .   2   .   966    .   A   105   LEU   HD11   .   34018   1
      990    .   1   1   105   105   LEU   HD12   H   1    0.347     0.005   .   2   .   966    .   A   105   LEU   HD12   .   34018   1
      991    .   1   1   105   105   LEU   HD13   H   1    0.347     0.005   .   2   .   966    .   A   105   LEU   HD13   .   34018   1
      992    .   1   1   105   105   LEU   HD21   H   1    0.260     0.004   .   2   .   968    .   A   105   LEU   HD21   .   34018   1
      993    .   1   1   105   105   LEU   HD22   H   1    0.260     0.004   .   2   .   968    .   A   105   LEU   HD22   .   34018   1
      994    .   1   1   105   105   LEU   HD23   H   1    0.260     0.004   .   2   .   968    .   A   105   LEU   HD23   .   34018   1
      995    .   1   1   105   105   LEU   C      C   13   177.248   .       .   1   .   956    .   A   105   LEU   C      .   34018   1
      996    .   1   1   105   105   LEU   CA     C   13   55.385    0.111   .   1   .   222    .   A   105   LEU   CA     .   34018   1
      997    .   1   1   105   105   LEU   CB     C   13   42.195    0.027   .   1   .   973    .   A   105   LEU   CB     .   34018   1
      998    .   1   1   105   105   LEU   CG     C   13   26.136    .       .   1   .   972    .   A   105   LEU   CG     .   34018   1
      999    .   1   1   105   105   LEU   CD1    C   13   22.584    0.022   .   2   .   967    .   A   105   LEU   CD1    .   34018   1
      1000   .   1   1   105   105   LEU   CD2    C   13   25.115    0.014   .   2   .   969    .   A   105   LEU   CD2    .   34018   1
      1001   .   1   1   105   105   LEU   N      N   15   118.918   0.104   .   1   .   223    .   A   105   LEU   N      .   34018   1
      1002   .   1   1   106   106   GLY   H      H   1    7.947     0.009   .   1   .   28     .   A   106   GLY   H      .   34018   1
      1003   .   1   1   106   106   GLY   C      C   13   174.729   .       .   1   .   957    .   A   106   GLY   C      .   34018   1
      1004   .   1   1   106   106   GLY   CA     C   13   45.570    0.0     .   1   .   29     .   A   106   GLY   CA     .   34018   1
      1005   .   1   1   106   106   GLY   N      N   15   106.940   0.041   .   1   .   30     .   A   106   GLY   N      .   34018   1
      1006   .   1   1   107   107   GLY   H      H   1    8.084     0.01    .   1   .   26     .   A   107   GLY   H      .   34018   1
      1007   .   1   1   107   107   GLY   HA3    H   1    3.902     .       .   1   .   746    .   A   107   GLY   HA3    .   34018   1
      1008   .   1   1   107   107   GLY   C      C   13   174.552   .       .   1   .   958    .   A   107   GLY   C      .   34018   1
      1009   .   1   1   107   107   GLY   CA     C   13   45.677    .       .   1   .   410    .   A   107   GLY   CA     .   34018   1
      1010   .   1   1   107   107   GLY   N      N   15   107.994   0.033   .   1   .   27     .   A   107   GLY   N      .   34018   1
      1011   .   1   1   108   108   GLY   H      H   1    8.252     0.004   .   1   .   18     .   A   108   GLY   H      .   34018   1
      1012   .   1   1   108   108   GLY   HA3    H   1    3.856     .       .   1   .   1029   .   A   108   GLY   HA3    .   34018   1
      1013   .   1   1   108   108   GLY   C      C   13   173.936   .       .   1   .   959    .   A   108   GLY   C      .   34018   1
      1014   .   1   1   108   108   GLY   CA     C   13   45.413    0.001   .   1   .   407    .   A   108   GLY   CA     .   34018   1
      1015   .   1   1   108   108   GLY   N      N   15   108.358   0.021   .   1   .   19     .   A   108   GLY   N      .   34018   1
      1016   .   1   1   109   109   LEU   H      H   1    7.931     0.012   .   1   .   266    .   A   109   LEU   H      .   34018   1
      1017   .   1   1   109   109   LEU   HA     H   1    4.267     .       .   1   .   708    .   A   109   LEU   HA     .   34018   1
      1018   .   1   1   109   109   LEU   C      C   13   177.018   .       .   1   .   916    .   A   109   LEU   C      .   34018   1
      1019   .   1   1   109   109   LEU   CA     C   13   55.485    0.001   .   1   .   267    .   A   109   LEU   CA     .   34018   1
      1020   .   1   1   109   109   LEU   CB     C   13   42.530    .       .   1   .   366    .   A   109   LEU   CB     .   34018   1
      1021   .   1   1   109   109   LEU   N      N   15   121.173   0.048   .   1   .   268    .   A   109   LEU   N      .   34018   1
      1022   .   1   1   110   110   ILE   H      H   1    7.986     0.005   .   1   .   272    .   A   110   ILE   H      .   34018   1
      1023   .   1   1   110   110   ILE   HA     H   1    3.949     0.001   .   1   .   532    .   A   110   ILE   HA     .   34018   1
      1024   .   1   1   110   110   ILE   HB     H   1    1.692     0.003   .   1   .   535    .   A   110   ILE   HB     .   34018   1
      1025   .   1   1   110   110   ILE   HG12   H   1    1.315     0.005   .   2   .   539    .   A   110   ILE   HG12   .   34018   1
      1026   .   1   1   110   110   ILE   HG13   H   1    1.018     0.005   .   2   .   537    .   A   110   ILE   HG13   .   34018   1
      1027   .   1   1   110   110   ILE   HG21   H   1    0.704     0.004   .   1   .   542    .   A   110   ILE   HG21   .   34018   1
      1028   .   1   1   110   110   ILE   HG22   H   1    0.704     0.004   .   1   .   542    .   A   110   ILE   HG22   .   34018   1
      1029   .   1   1   110   110   ILE   HG23   H   1    0.704     0.004   .   1   .   542    .   A   110   ILE   HG23   .   34018   1
      1030   .   1   1   110   110   ILE   HD11   H   1    0.685     0.005   .   1   .   540    .   A   110   ILE   HD11   .   34018   1
      1031   .   1   1   110   110   ILE   HD12   H   1    0.685     0.005   .   1   .   540    .   A   110   ILE   HD12   .   34018   1
      1032   .   1   1   110   110   ILE   HD13   H   1    0.685     0.005   .   1   .   540    .   A   110   ILE   HD13   .   34018   1
      1033   .   1   1   110   110   ILE   C      C   13   176.034   .       .   1   .   960    .   A   110   ILE   C      .   34018   1
      1034   .   1   1   110   110   ILE   CA     C   13   61.253    0.085   .   1   .   273    .   A   110   ILE   CA     .   34018   1
      1035   .   1   1   110   110   ILE   CB     C   13   38.333    .       .   1   .   275    .   A   110   ILE   CB     .   34018   1
      1036   .   1   1   110   110   ILE   CG1    C   13   27.315    0.008   .   1   .   538    .   A   110   ILE   CG1    .   34018   1
      1037   .   1   1   110   110   ILE   CG2    C   13   17.449    0.008   .   1   .   543    .   A   110   ILE   CG2    .   34018   1
      1038   .   1   1   110   110   ILE   CD1    C   13   12.727    0.014   .   1   .   541    .   A   110   ILE   CD1    .   34018   1
      1039   .   1   1   110   110   ILE   N      N   15   121.187   0.001   .   1   .   274    .   A   110   ILE   N      .   34018   1
      1040   .   1   1   111   111   MET   H      H   1    8.155     0.009   .   1   .   110    .   A   111   MET   H      .   34018   1
      1041   .   1   1   111   111   MET   CA     C   13   55.341    .       .   1   .   111    .   A   111   MET   CA     .   34018   1
      1042   .   1   1   111   111   MET   CB     C   13   32.593    .       .   1   .   113    .   A   111   MET   CB     .   34018   1
      1043   .   1   1   111   111   MET   N      N   15   123.406   0.1     .   1   .   112    .   A   111   MET   N      .   34018   1
      1044   .   1   1   112   112   SER   C      C   13   174.289   .       .   1   .   961    .   A   112   SER   C      .   34018   1
      1045   .   1   1   112   112   SER   CA     C   13   58.660    .       .   1   .   411    .   A   112   SER   CA     .   34018   1
      1046   .   1   1   112   112   SER   CB     C   13   63.571    .       .   1   .   412    .   A   112   SER   CB     .   34018   1
      1047   .   1   1   113   113   TRP   H      H   1    7.921     0.005   .   1   .   398    .   A   113   TRP   H      .   34018   1
      1048   .   1   1   113   113   TRP   HA     H   1    4.520     0.001   .   1   .   576    .   A   113   TRP   HA     .   34018   1
      1049   .   1   1   113   113   TRP   HB2    H   1    3.177     .       .   2   .   578    .   A   113   TRP   HB2    .   34018   1
      1050   .   1   1   113   113   TRP   HB3    H   1    3.177     .       .   2   .   577    .   A   113   TRP   HB3    .   34018   1
      1051   .   1   1   113   113   TRP   HD1    H   1    7.191     .       .   1   .   1055   .   A   113   TRP   HD1    .   34018   1
      1052   .   1   1   113   113   TRP   HE1    H   1    10.041    0.035   .   1   .   574    .   A   113   TRP   HE1    .   34018   1
      1053   .   1   1   113   113   TRP   HZ2    H   1    7.413     0.005   .   1   .   1052   .   A   113   TRP   HZ2    .   34018   1
      1054   .   1   1   113   113   TRP   HH2    H   1    7.153     0.002   .   1   .   1054   .   A   113   TRP   HH2    .   34018   1
      1055   .   1   1   113   113   TRP   C      C   13   176.462   .       .   1   .   962    .   A   113   TRP   C      .   34018   1
      1056   .   1   1   113   113   TRP   CA     C   13   57.581    0.09    .   1   .   400    .   A   113   TRP   CA     .   34018   1
      1057   .   1   1   113   113   TRP   CB     C   13   29.453    .       .   1   .   413    .   A   113   TRP   CB     .   34018   1
      1058   .   1   1   113   113   TRP   CZ2    C   13   114.630   0.01    .   1   .   1051   .   A   113   TRP   CZ2    .   34018   1
      1059   .   1   1   113   113   TRP   CH2    C   13   124.605   .       .   1   .   1053   .   A   113   TRP   CH2    .   34018   1
      1060   .   1   1   113   113   TRP   N      N   15   122.098   0.021   .   1   .   399    .   A   113   TRP   N      .   34018   1
      1061   .   1   1   113   113   TRP   NE1    N   15   129.331   0.032   .   1   .   575    .   A   113   TRP   NE1    .   34018   1
      1062   .   1   1   114   114   GLY   H      H   1    8.039     0.005   .   1   .   23     .   A   114   GLY   H      .   34018   1
      1063   .   1   1   114   114   GLY   C      C   13   173.488   .       .   1   .   963    .   A   114   GLY   C      .   34018   1
      1064   .   1   1   114   114   GLY   CA     C   13   45.510    0.0     .   1   .   24     .   A   114   GLY   CA     .   34018   1
      1065   .   1   1   114   114   GLY   N      N   15   109.329   0.069   .   1   .   25     .   A   114   GLY   N      .   34018   1
      1066   .   1   1   115   115   ARG   H      H   1    7.873     0.006   .   1   .   228    .   A   115   ARG   H      .   34018   1
      1067   .   1   1   115   115   ARG   C      C   13   175.801   .       .   1   .   964    .   A   115   ARG   C      .   34018   1
      1068   .   1   1   115   115   ARG   CA     C   13   56.088    0.0     .   1   .   229    .   A   115   ARG   CA     .   34018   1
      1069   .   1   1   115   115   ARG   CB     C   13   30.908    .       .   1   .   231    .   A   115   ARG   CB     .   34018   1
      1070   .   1   1   115   115   ARG   N      N   15   119.768   0.026   .   1   .   230    .   A   115   ARG   N      .   34018   1
      1071   .   1   1   116   116   LEU   H      H   1    8.108     0.011   .   1   .   1      .   A   116   LEU   H      .   34018   1
      1072   .   1   1   116   116   LEU   C      C   13   175.704   .       .   1   .   965    .   A   116   LEU   C      .   34018   1
      1073   .   1   1   116   116   LEU   CA     C   13   55.442    0.001   .   1   .   3      .   A   116   LEU   CA     .   34018   1
      1074   .   1   1   116   116   LEU   CB     C   13   42.590    .       .   1   .   415    .   A   116   LEU   CB     .   34018   1
      1075   .   1   1   116   116   LEU   N      N   15   122.958   0.061   .   1   .   2      .   A   116   LEU   N      .   34018   1
      1076   .   1   1   117   117   PHE   H      H   1    7.454     0.005   .   1   .   78     .   A   117   PHE   H      .   34018   1
      1077   .   1   1   117   117   PHE   HA     H   1    4.311     0.003   .   1   .   591    .   A   117   PHE   HA     .   34018   1
      1078   .   1   1   117   117   PHE   HB2    H   1    3.045     0.005   .   2   .   590    .   A   117   PHE   HB2    .   34018   1
      1079   .   1   1   117   117   PHE   HB3    H   1    2.844     0.006   .   2   .   589    .   A   117   PHE   HB3    .   34018   1
      1080   .   1   1   117   117   PHE   CA     C   13   58.720    0.083   .   1   .   79     .   A   117   PHE   CA     .   34018   1
      1081   .   1   1   117   117   PHE   CB     C   13   40.322    0.015   .   1   .   81     .   A   117   PHE   CB     .   34018   1
      1082   .   1   1   117   117   PHE   N      N   15   123.774   0.045   .   1   .   80     .   A   117   PHE   N      .   34018   1
   stop_
save_