Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16485
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCACB'         .   .   .   16485   1
      2   '3D CBCA(CO)NH'     .   .   .   16485   1
      3   '3D HNCO'           .   .   .   16485   1
      4   '3D HCCH-TOCSY'     .   .   .   16485   1
      5   '3D 1H-15N NOESY'   .   .   .   16485   1
      6   '3D 1H-13C NOESY'   .   .   .   16485   1
      7   '3D 1H-15N TOCSY'   .   .   .   16485   1
      8   '3D H(CCO)NH'       .   .   .   16485   1
   stop_

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

      1   $XEASY   .   .   16485   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1    1    MET   H      H   1    8.909     0.04   .   1   .   .   .   .   .   1    MET   H      .   16485   1
      2      .   1   1   1    1    MET   HA     H   1    4.160     0.04   .   1   .   .   .   .   .   1    MET   HA     .   16485   1
      3      .   1   1   1    1    MET   HB2    H   1    2.159     0.04   .   2   .   .   .   .   .   1    MET   HB     .   16485   1
      4      .   1   1   1    1    MET   HB3    H   1    2.159     0.04   .   2   .   .   .   .   .   1    MET   HB     .   16485   1
      5      .   1   1   1    1    MET   HE1    H   1    1.013     0.04   .   1   .   .   .   .   .   1    MET   HE     .   16485   1
      6      .   1   1   1    1    MET   HE2    H   1    1.013     0.04   .   1   .   .   .   .   .   1    MET   HE     .   16485   1
      7      .   1   1   1    1    MET   HE3    H   1    1.013     0.04   .   1   .   .   .   .   .   1    MET   HE     .   16485   1
      8      .   1   1   1    1    MET   HG2    H   1    2.473     0.04   .   2   .   .   .   .   .   1    MET   HG     .   16485   1
      9      .   1   1   1    1    MET   HG3    H   1    2.473     0.04   .   2   .   .   .   .   .   1    MET   HG     .   16485   1
      10     .   1   1   1    1    MET   CE     C   13   17.579    0.4    .   1   .   .   .   .   .   1    MET   CE     .   16485   1
      11     .   1   1   1    1    MET   CG     C   13   32.770    0.4    .   1   .   .   .   .   .   1    MET   CG     .   16485   1
      12     .   1   1   1    1    MET   N      N   15   116.766   0.1    .   1   .   .   .   .   .   1    MET   N      .   16485   1
      13     .   1   1   2    2    VAL   HA     H   1    4.708     0.04   .   1   .   .   .   .   .   2    VAL   HA     .   16485   1
      14     .   1   1   2    2    VAL   HB     H   1    2.354     0.04   .   1   .   .   .   .   .   2    VAL   HB     .   16485   1
      15     .   1   1   2    2    VAL   HG11   H   1    0.981     0.04   .   2   .   .   .   .   .   2    VAL   HG1    .   16485   1
      16     .   1   1   2    2    VAL   HG12   H   1    0.981     0.04   .   2   .   .   .   .   .   2    VAL   HG1    .   16485   1
      17     .   1   1   2    2    VAL   HG13   H   1    0.981     0.04   .   2   .   .   .   .   .   2    VAL   HG1    .   16485   1
      18     .   1   1   2    2    VAL   C      C   13   175.216   0.4    .   1   .   .   .   .   .   2    VAL   C      .   16485   1
      19     .   1   1   2    2    VAL   CA     C   13   63.204    0.4    .   1   .   .   .   .   .   2    VAL   CA     .   16485   1
      20     .   1   1   2    2    VAL   CB     C   13   34.561    0.4    .   1   .   .   .   .   .   2    VAL   CB     .   16485   1
      21     .   1   1   2    2    VAL   CG1    C   13   20.774    0.4    .   1   .   .   .   .   .   2    VAL   CG1    .   16485   1
      22     .   1   1   3    3    GLN   H      H   1    8.118     0.04   .   1   .   .   .   .   .   3    GLN   H      .   16485   1
      23     .   1   1   3    3    GLN   HA     H   1    3.928     0.04   .   1   .   .   .   .   .   3    GLN   HA     .   16485   1
      24     .   1   1   3    3    GLN   HB2    H   1    1.675     0.04   .   1   .   .   .   .   .   3    GLN   HB2    .   16485   1
      25     .   1   1   3    3    GLN   HB3    H   1    1.126     0.04   .   1   .   .   .   .   .   3    GLN   HB3    .   16485   1
      26     .   1   1   3    3    GLN   HG2    H   1    2.363     0.04   .   1   .   .   .   .   .   3    GLN   HG2    .   16485   1
      27     .   1   1   3    3    GLN   HG3    H   1    2.112     0.04   .   1   .   .   .   .   .   3    GLN   HG3    .   16485   1
      28     .   1   1   3    3    GLN   C      C   13   173.737   0.4    .   1   .   .   .   .   .   3    GLN   C      .   16485   1
      29     .   1   1   3    3    GLN   CA     C   13   58.081    0.4    .   1   .   .   .   .   .   3    GLN   CA     .   16485   1
      30     .   1   1   3    3    GLN   CB     C   13   31.480    0.4    .   1   .   .   .   .   .   3    GLN   CB     .   16485   1
      31     .   1   1   3    3    GLN   CG     C   13   36.354    0.4    .   1   .   .   .   .   .   3    GLN   CG     .   16485   1
      32     .   1   1   3    3    GLN   N      N   15   125.394   0.1    .   1   .   .   .   .   .   3    GLN   N      .   16485   1
      33     .   1   1   4    4    SER   H      H   1    8.226     0.04   .   1   .   .   .   .   .   4    SER   H      .   16485   1
      34     .   1   1   4    4    SER   HA     H   1    5.157     0.04   .   1   .   .   .   .   .   4    SER   HA     .   16485   1
      35     .   1   1   4    4    SER   HB2    H   1    3.575     0.04   .   1   .   .   .   .   .   4    SER   HB2    .   16485   1
      36     .   1   1   4    4    SER   HB3    H   1    4.274     0.04   .   1   .   .   .   .   .   4    SER   HB3    .   16485   1
      37     .   1   1   4    4    SER   C      C   13   172.463   0.4    .   1   .   .   .   .   .   4    SER   C      .   16485   1
      38     .   1   1   4    4    SER   CA     C   13   57.064    0.4    .   1   .   .   .   .   .   4    SER   CA     .   16485   1
      39     .   1   1   4    4    SER   CB     C   13   67.020    0.4    .   1   .   .   .   .   .   4    SER   CB     .   16485   1
      40     .   1   1   4    4    SER   N      N   15   112.988   0.1    .   1   .   .   .   .   .   4    SER   N      .   16485   1
      41     .   1   1   5    5    CYS   H      H   1    8.293     0.04   .   1   .   .   .   .   .   5    CYS   H      .   16485   1
      42     .   1   1   5    5    CYS   HA     H   1    4.660     0.04   .   1   .   .   .   .   .   5    CYS   HA     .   16485   1
      43     .   1   1   5    5    CYS   HB2    H   1    3.257     0.04   .   1   .   .   .   .   .   5    CYS   HB2    .   16485   1
      44     .   1   1   5    5    CYS   HB3    H   1    3.050     0.04   .   1   .   .   .   .   .   5    CYS   HB3    .   16485   1
      45     .   1   1   5    5    CYS   C      C   13   177.607   0.4    .   1   .   .   .   .   .   5    CYS   C      .   16485   1
      46     .   1   1   5    5    CYS   CA     C   13   60.877    0.4    .   1   .   .   .   .   .   5    CYS   CA     .   16485   1
      47     .   1   1   5    5    CYS   CB     C   13   32.266    0.4    .   1   .   .   .   .   .   5    CYS   CB     .   16485   1
      48     .   1   1   5    5    CYS   N      N   15   122.026   0.1    .   1   .   .   .   .   .   5    CYS   N      .   16485   1
      49     .   1   1   6    6    SER   H      H   1    9.610     0.04   .   1   .   .   .   .   .   6    SER   H      .   16485   1
      50     .   1   1   6    6    SER   HA     H   1    4.846     0.04   .   1   .   .   .   .   .   6    SER   HA     .   16485   1
      51     .   1   1   6    6    SER   HB2    H   1    4.175     0.04   .   1   .   .   .   .   .   6    SER   HB2    .   16485   1
      52     .   1   1   6    6    SER   HB3    H   1    4.131     0.04   .   1   .   .   .   .   .   6    SER   HB3    .   16485   1
      53     .   1   1   6    6    SER   C      C   13   173.737   0.4    .   1   .   .   .   .   .   6    SER   C      .   16485   1
      54     .   1   1   6    6    SER   CA     C   13   61.657    0.4    .   1   .   .   .   .   .   6    SER   CA     .   16485   1
      55     .   1   1   6    6    SER   CB     C   13   64.973    0.4    .   1   .   .   .   .   .   6    SER   CB     .   16485   1
      56     .   1   1   6    6    SER   N      N   15   124.574   0.1    .   1   .   .   .   .   .   6    SER   N      .   16485   1
      57     .   1   1   7    7    ALA   H      H   1    9.574     0.04   .   1   .   .   .   .   .   7    ALA   H      .   16485   1
      58     .   1   1   7    7    ALA   HA     H   1    3.914     0.04   .   1   .   .   .   .   .   7    ALA   HA     .   16485   1
      59     .   1   1   7    7    ALA   HB1    H   1    1.135     0.04   .   1   .   .   .   .   .   7    ALA   HB     .   16485   1
      60     .   1   1   7    7    ALA   HB2    H   1    1.135     0.04   .   1   .   .   .   .   .   7    ALA   HB     .   16485   1
      61     .   1   1   7    7    ALA   HB3    H   1    1.135     0.04   .   1   .   .   .   .   .   7    ALA   HB     .   16485   1
      62     .   1   1   7    7    ALA   C      C   13   177.772   0.4    .   1   .   .   .   .   .   7    ALA   C      .   16485   1
      63     .   1   1   7    7    ALA   CA     C   13   53.734    0.4    .   1   .   .   .   .   .   7    ALA   CA     .   16485   1
      64     .   1   1   7    7    ALA   CB     C   13   18.739    0.4    .   1   .   .   .   .   .   7    ALA   CB     .   16485   1
      65     .   1   1   7    7    ALA   N      N   15   126.896   0.1    .   1   .   .   .   .   .   7    ALA   N      .   16485   1
      66     .   1   1   8    8    TYR   H      H   1    8.764     0.04   .   1   .   .   .   .   .   8    TYR   H      .   16485   1
      67     .   1   1   8    8    TYR   HA     H   1    4.169     0.04   .   1   .   .   .   .   .   8    TYR   HA     .   16485   1
      68     .   1   1   8    8    TYR   HB2    H   1    2.818     0.04   .   1   .   .   .   .   .   8    TYR   HB2    .   16485   1
      69     .   1   1   8    8    TYR   HB3    H   1    2.892     0.04   .   1   .   .   .   .   .   8    TYR   HB3    .   16485   1
      70     .   1   1   8    8    TYR   HD1    H   1    7.030     0.04   .   3   .   .   .   .   .   8    TYR   HD     .   16485   1
      71     .   1   1   8    8    TYR   HD2    H   1    7.030     0.04   .   3   .   .   .   .   .   8    TYR   HD     .   16485   1
      72     .   1   1   8    8    TYR   HE1    H   1    6.822     0.04   .   3   .   .   .   .   .   8    TYR   HE     .   16485   1
      73     .   1   1   8    8    TYR   HE2    H   1    6.822     0.04   .   3   .   .   .   .   .   8    TYR   HE     .   16485   1
      74     .   1   1   8    8    TYR   C      C   13   176.954   0.4    .   1   .   .   .   .   .   8    TYR   C      .   16485   1
      75     .   1   1   8    8    TYR   CA     C   13   60.370    0.4    .   1   .   .   .   .   .   8    TYR   CA     .   16485   1
      76     .   1   1   8    8    TYR   CB     C   13   38.646    0.4    .   1   .   .   .   .   .   8    TYR   CB     .   16485   1
      77     .   1   1   8    8    TYR   CD1    C   13   133.466   0.4    .   3   .   .   .   .   .   8    TYR   CD1    .   16485   1
      78     .   1   1   8    8    TYR   CE1    C   13   118.573   0.4    .   3   .   .   .   .   .   8    TYR   CE1    .   16485   1
      79     .   1   1   8    8    TYR   N      N   15   124.177   0.1    .   1   .   .   .   .   .   8    TYR   N      .   16485   1
      80     .   1   1   9    9    GLY   H      H   1    8.550     0.04   .   1   .   .   .   .   .   9    GLY   H      .   16485   1
      81     .   1   1   9    9    GLY   HA2    H   1    3.766     0.04   .   1   .   .   .   .   .   9    GLY   HA2    .   16485   1
      82     .   1   1   9    9    GLY   HA3    H   1    3.295     0.04   .   1   .   .   .   .   .   9    GLY   HA3    .   16485   1
      83     .   1   1   9    9    GLY   C      C   13   172.857   0.4    .   1   .   .   .   .   .   9    GLY   C      .   16485   1
      84     .   1   1   9    9    GLY   CA     C   13   45.557    0.4    .   1   .   .   .   .   .   9    GLY   CA     .   16485   1
      85     .   1   1   9    9    GLY   N      N   15   115.548   0.1    .   1   .   .   .   .   .   9    GLY   N      .   16485   1
      86     .   1   1   10   10   CYS   H      H   1    7.605     0.04   .   1   .   .   .   .   .   10   CYS   H      .   16485   1
      87     .   1   1   10   10   CYS   HA     H   1    4.409     0.04   .   1   .   .   .   .   .   10   CYS   HA     .   16485   1
      88     .   1   1   10   10   CYS   HB2    H   1    3.198     0.04   .   1   .   .   .   .   .   10   CYS   HB2    .   16485   1
      89     .   1   1   10   10   CYS   HB3    H   1    2.756     0.04   .   1   .   .   .   .   .   10   CYS   HB3    .   16485   1
      90     .   1   1   10   10   CYS   CA     C   13   60.681    0.4    .   1   .   .   .   .   .   10   CYS   CA     .   16485   1
      91     .   1   1   10   10   CYS   CB     C   13   31.746    0.4    .   1   .   .   .   .   .   10   CYS   CB     .   16485   1
      92     .   1   1   10   10   CYS   N      N   15   122.861   0.1    .   1   .   .   .   .   .   10   CYS   N      .   16485   1
      93     .   1   1   11   11   LYS   H      H   1    8.969     0.04   .   1   .   .   .   .   .   11   LYS   H      .   16485   1
      94     .   1   1   11   11   LYS   HA     H   1    4.568     0.04   .   1   .   .   .   .   .   11   LYS   HA     .   16485   1
      95     .   1   1   11   11   LYS   HB2    H   1    2.143     0.04   .   1   .   .   .   .   .   11   LYS   HB2    .   16485   1
      96     .   1   1   11   11   LYS   HB3    H   1    1.902     0.04   .   1   .   .   .   .   .   11   LYS   HB3    .   16485   1
      97     .   1   1   11   11   LYS   C      C   13   176.983   0.4    .   1   .   .   .   .   .   11   LYS   C      .   16485   1
      98     .   1   1   11   11   LYS   CA     C   13   55.511    0.4    .   1   .   .   .   .   .   11   LYS   CA     .   16485   1
      99     .   1   1   11   11   LYS   CB     C   13   32.038    0.4    .   1   .   .   .   .   .   11   LYS   CB     .   16485   1
      100    .   1   1   12   12   ASN   H      H   1    8.819     0.04   .   1   .   .   .   .   .   12   ASN   H      .   16485   1
      101    .   1   1   12   12   ASN   HA     H   1    4.734     0.04   .   1   .   .   .   .   .   12   ASN   HA     .   16485   1
      102    .   1   1   12   12   ASN   HB2    H   1    3.148     0.04   .   1   .   .   .   .   .   12   ASN   HB2    .   16485   1
      103    .   1   1   12   12   ASN   HB3    H   1    2.697     0.04   .   1   .   .   .   .   .   12   ASN   HB3    .   16485   1
      104    .   1   1   12   12   ASN   HD21   H   1    8.641     0.04   .   2   .   .   .   .   .   12   ASN   HD2    .   16485   1
      105    .   1   1   12   12   ASN   HD22   H   1    8.641     0.04   .   2   .   .   .   .   .   12   ASN   HD2    .   16485   1
      106    .   1   1   12   12   ASN   C      C   13   176.198   0.4    .   1   .   .   .   .   .   12   ASN   C      .   16485   1
      107    .   1   1   12   12   ASN   CA     C   13   55.382    0.4    .   1   .   .   .   .   .   12   ASN   CA     .   16485   1
      108    .   1   1   12   12   ASN   CB     C   13   38.261    0.4    .   1   .   .   .   .   .   12   ASN   CB     .   16485   1
      109    .   1   1   12   12   ASN   N      N   15   122.558   0.1    .   1   .   .   .   .   .   12   ASN   N      .   16485   1
      110    .   1   1   13   13   ARG   H      H   1    8.389     0.04   .   1   .   .   .   .   .   13   ARG   H      .   16485   1
      111    .   1   1   13   13   ARG   HA     H   1    4.983     0.04   .   1   .   .   .   .   .   13   ARG   HA     .   16485   1
      112    .   1   1   13   13   ARG   HB2    H   1    1.747     0.04   .   1   .   .   .   .   .   13   ARG   HB2    .   16485   1
      113    .   1   1   13   13   ARG   HB3    H   1    1.524     0.04   .   1   .   .   .   .   .   13   ARG   HB3    .   16485   1
      114    .   1   1   13   13   ARG   HD2    H   1    3.485     0.04   .   1   .   .   .   .   .   13   ARG   HD2    .   16485   1
      115    .   1   1   13   13   ARG   HD3    H   1    3.006     0.04   .   1   .   .   .   .   .   13   ARG   HD3    .   16485   1
      116    .   1   1   13   13   ARG   HE     H   1    6.961     0.04   .   1   .   .   .   .   .   13   ARG   HE     .   16485   1
      117    .   1   1   13   13   ARG   HG2    H   1    1.874     0.04   .   2   .   .   .   .   .   13   ARG   HG     .   16485   1
      118    .   1   1   13   13   ARG   HG3    H   1    1.874     0.04   .   2   .   .   .   .   .   13   ARG   HG     .   16485   1
      119    .   1   1   13   13   ARG   C      C   13   176.479   0.4    .   1   .   .   .   .   .   13   ARG   C      .   16485   1
      120    .   1   1   13   13   ARG   CA     C   13   54.472    0.4    .   1   .   .   .   .   .   13   ARG   CA     .   16485   1
      121    .   1   1   13   13   ARG   CB     C   13   33.909    0.4    .   1   .   .   .   .   .   13   ARG   CB     .   16485   1
      122    .   1   1   13   13   ARG   CD     C   13   43.778    0.4    .   1   .   .   .   .   .   13   ARG   CD     .   16485   1
      123    .   1   1   13   13   ARG   CG     C   13   28.800    0.4    .   1   .   .   .   .   .   13   ARG   CG     .   16485   1
      124    .   1   1   13   13   ARG   N      N   15   119.820   0.1    .   1   .   .   .   .   .   13   ARG   N      .   16485   1
      125    .   1   1   14   14   TYR   H      H   1    8.361     0.04   .   1   .   .   .   .   .   14   TYR   H      .   16485   1
      126    .   1   1   14   14   TYR   HA     H   1    3.785     0.04   .   1   .   .   .   .   .   14   TYR   HA     .   16485   1
      127    .   1   1   14   14   TYR   HB2    H   1    2.376     0.04   .   1   .   .   .   .   .   14   TYR   HB2    .   16485   1
      128    .   1   1   14   14   TYR   HB3    H   1    2.169     0.04   .   1   .   .   .   .   .   14   TYR   HB3    .   16485   1
      129    .   1   1   14   14   TYR   HD1    H   1    6.972     0.04   .   3   .   .   .   .   .   14   TYR   HD     .   16485   1
      130    .   1   1   14   14   TYR   HD2    H   1    6.972     0.04   .   3   .   .   .   .   .   14   TYR   HD     .   16485   1
      131    .   1   1   14   14   TYR   HE1    H   1    7.227     0.04   .   3   .   .   .   .   .   14   TYR   HE     .   16485   1
      132    .   1   1   14   14   TYR   HE2    H   1    7.227     0.04   .   3   .   .   .   .   .   14   TYR   HE     .   16485   1
      133    .   1   1   14   14   TYR   C      C   13   173.947   0.4    .   1   .   .   .   .   .   14   TYR   C      .   16485   1
      134    .   1   1   14   14   TYR   CA     C   13   61.847    0.4    .   1   .   .   .   .   .   14   TYR   CA     .   16485   1
      135    .   1   1   14   14   TYR   CB     C   13   38.631    0.4    .   1   .   .   .   .   .   14   TYR   CB     .   16485   1
      136    .   1   1   14   14   TYR   N      N   15   124.643   0.1    .   1   .   .   .   .   .   14   TYR   N      .   16485   1
      137    .   1   1   15   15   ASP   H      H   1    7.265     0.04   .   1   .   .   .   .   .   15   ASP   H      .   16485   1
      138    .   1   1   15   15   ASP   HA     H   1    4.113     0.04   .   1   .   .   .   .   .   15   ASP   HA     .   16485   1
      139    .   1   1   15   15   ASP   HB2    H   1    2.491     0.04   .   2   .   .   .   .   .   15   ASP   HB     .   16485   1
      140    .   1   1   15   15   ASP   HB3    H   1    2.491     0.04   .   2   .   .   .   .   .   15   ASP   HB     .   16485   1
      141    .   1   1   15   15   ASP   C      C   13   176.264   0.4    .   1   .   .   .   .   .   15   ASP   C      .   16485   1
      142    .   1   1   15   15   ASP   CA     C   13   53.237    0.4    .   1   .   .   .   .   .   15   ASP   CA     .   16485   1
      143    .   1   1   15   15   ASP   CB     C   13   43.610    0.4    .   1   .   .   .   .   .   15   ASP   CB     .   16485   1
      144    .   1   1   15   15   ASP   N      N   15   127.443   0.1    .   1   .   .   .   .   .   15   ASP   N      .   16485   1
      145    .   1   1   16   16   LYS   H      H   1    8.969     0.04   .   1   .   .   .   .   .   16   LYS   H      .   16485   1
      146    .   1   1   16   16   LYS   HA     H   1    4.070     0.04   .   1   .   .   .   .   .   16   LYS   HA     .   16485   1
      147    .   1   1   16   16   LYS   HB2    H   1    2.150     0.04   .   1   .   .   .   .   .   16   LYS   HB2    .   16485   1
      148    .   1   1   16   16   LYS   HB3    H   1    1.893     0.04   .   1   .   .   .   .   .   16   LYS   HB3    .   16485   1
      149    .   1   1   16   16   LYS   HD2    H   1    1.832     0.04   .   2   .   .   .   .   .   16   LYS   HD     .   16485   1
      150    .   1   1   16   16   LYS   HD3    H   1    1.832     0.04   .   2   .   .   .   .   .   16   LYS   HD     .   16485   1
      151    .   1   1   16   16   LYS   HE2    H   1    3.057     0.04   .   2   .   .   .   .   .   16   LYS   HE     .   16485   1
      152    .   1   1   16   16   LYS   HE3    H   1    3.057     0.04   .   2   .   .   .   .   .   16   LYS   HE     .   16485   1
      153    .   1   1   16   16   LYS   HG2    H   1    1.518     0.04   .   1   .   .   .   .   .   16   LYS   HG2    .   16485   1
      154    .   1   1   16   16   LYS   HG3    H   1    1.464     0.04   .   1   .   .   .   .   .   16   LYS   HG3    .   16485   1
      155    .   1   1   16   16   LYS   C      C   13   176.735   0.4    .   1   .   .   .   .   .   16   LYS   C      .   16485   1
      156    .   1   1   16   16   LYS   CA     C   13   59.095    0.4    .   1   .   .   .   .   .   16   LYS   CA     .   16485   1
      157    .   1   1   16   16   LYS   CB     C   13   32.534    0.4    .   1   .   .   .   .   .   16   LYS   CB     .   16485   1
      158    .   1   1   16   16   LYS   CD     C   13   29.718    0.4    .   1   .   .   .   .   .   16   LYS   CD     .   16485   1
      159    .   1   1   16   16   LYS   CE     C   13   42.503    0.4    .   1   .   .   .   .   .   16   LYS   CE     .   16485   1
      160    .   1   1   16   16   LYS   CG     C   13   24.148    0.4    .   1   .   .   .   .   .   16   LYS   CG     .   16485   1
      161    .   1   1   16   16   LYS   N      N   15   129.006   0.1    .   1   .   .   .   .   .   16   LYS   N      .   16485   1
      162    .   1   1   17   17   ASP   H      H   1    8.535     0.04   .   1   .   .   .   .   .   17   ASP   H      .   16485   1
      163    .   1   1   17   17   ASP   HA     H   1    4.678     0.04   .   1   .   .   .   .   .   17   ASP   HA     .   16485   1
      164    .   1   1   17   17   ASP   HB2    H   1    2.784     0.04   .   1   .   .   .   .   .   17   ASP   HB2    .   16485   1
      165    .   1   1   17   17   ASP   HB3    H   1    2.544     0.04   .   1   .   .   .   .   .   17   ASP   HB3    .   16485   1
      166    .   1   1   17   17   ASP   C      C   13   175.996   0.4    .   1   .   .   .   .   .   17   ASP   C      .   16485   1
      167    .   1   1   17   17   ASP   CA     C   13   55.014    0.4    .   1   .   .   .   .   .   17   ASP   CA     .   16485   1
      168    .   1   1   17   17   ASP   CB     C   13   41.522    0.4    .   1   .   .   .   .   .   17   ASP   CB     .   16485   1
      169    .   1   1   17   17   ASP   N      N   15   117.298   0.1    .   1   .   .   .   .   .   17   ASP   N      .   16485   1
      170    .   1   1   18   18   LYS   H      H   1    7.996     0.04   .   1   .   .   .   .   .   18   LYS   H      .   16485   1
      171    .   1   1   18   18   LYS   HA     H   1    4.835     0.04   .   1   .   .   .   .   .   18   LYS   HA     .   16485   1
      172    .   1   1   18   18   LYS   HB2    H   1    1.880     0.04   .   1   .   .   .   .   .   18   LYS   HB2    .   16485   1
      173    .   1   1   18   18   LYS   HB3    H   1    1.753     0.04   .   1   .   .   .   .   .   18   LYS   HB3    .   16485   1
      174    .   1   1   18   18   LYS   HD2    H   1    1.741     0.04   .   2   .   .   .   .   .   18   LYS   HD     .   16485   1
      175    .   1   1   18   18   LYS   HD3    H   1    1.741     0.04   .   2   .   .   .   .   .   18   LYS   HD     .   16485   1
      176    .   1   1   18   18   LYS   HE2    H   1    2.965     0.04   .   2   .   .   .   .   .   18   LYS   HE     .   16485   1
      177    .   1   1   18   18   LYS   HE3    H   1    2.965     0.04   .   2   .   .   .   .   .   18   LYS   HE     .   16485   1
      178    .   1   1   18   18   LYS   HG2    H   1    1.393     0.04   .   1   .   .   .   .   .   18   LYS   HG2    .   16485   1
      179    .   1   1   18   18   LYS   HG3    H   1    1.285     0.04   .   1   .   .   .   .   .   18   LYS   HG3    .   16485   1
      180    .   1   1   18   18   LYS   CA     C   13   53.000    0.4    .   1   .   .   .   .   .   18   LYS   CA     .   16485   1
      181    .   1   1   18   18   LYS   CB     C   13   34.311    0.4    .   1   .   .   .   .   .   18   LYS   CB     .   16485   1
      182    .   1   1   18   18   LYS   CD     C   13   29.436    0.4    .   1   .   .   .   .   .   18   LYS   CD     .   16485   1
      183    .   1   1   18   18   LYS   CG     C   13   25.354    0.4    .   1   .   .   .   .   .   18   LYS   CG     .   16485   1
      184    .   1   1   18   18   LYS   N      N   15   120.555   0.1    .   1   .   .   .   .   .   18   LYS   N      .   16485   1
      185    .   1   1   19   19   PRO   HA     H   1    4.724     0.04   .   1   .   .   .   .   .   19   PRO   HA     .   16485   1
      186    .   1   1   19   19   PRO   HB2    H   1    2.317     0.04   .   1   .   .   .   .   .   19   PRO   HB2    .   16485   1
      187    .   1   1   19   19   PRO   HB3    H   1    1.809     0.04   .   1   .   .   .   .   .   19   PRO   HB3    .   16485   1
      188    .   1   1   19   19   PRO   HD2    H   1    3.645     0.04   .   2   .   .   .   .   .   19   PRO   HD     .   16485   1
      189    .   1   1   19   19   PRO   HD3    H   1    3.645     0.04   .   2   .   .   .   .   .   19   PRO   HD     .   16485   1
      190    .   1   1   19   19   PRO   HG2    H   1    1.806     0.04   .   2   .   .   .   .   .   19   PRO   HG     .   16485   1
      191    .   1   1   19   19   PRO   HG3    H   1    1.806     0.04   .   2   .   .   .   .   .   19   PRO   HG     .   16485   1
      192    .   1   1   19   19   PRO   C      C   13   175.265   0.4    .   1   .   .   .   .   .   19   PRO   C      .   16485   1
      193    .   1   1   19   19   PRO   CA     C   13   63.207    0.4    .   1   .   .   .   .   .   19   PRO   CA     .   16485   1
      194    .   1   1   19   19   PRO   CB     C   13   28.496    0.4    .   1   .   .   .   .   .   19   PRO   CB     .   16485   1
      195    .   1   1   19   19   PRO   CD     C   13   50.469    0.4    .   1   .   .   .   .   .   19   PRO   CD     .   16485   1
      196    .   1   1   19   19   PRO   CG     C   13   27.398    0.4    .   1   .   .   .   .   .   19   PRO   CG     .   16485   1
      197    .   1   1   20   20   VAL   H      H   1    7.915     0.04   .   1   .   .   .   .   .   20   VAL   H      .   16485   1
      198    .   1   1   20   20   VAL   HA     H   1    3.947     0.04   .   1   .   .   .   .   .   20   VAL   HA     .   16485   1
      199    .   1   1   20   20   VAL   HB     H   1    1.886     0.04   .   1   .   .   .   .   .   20   VAL   HB     .   16485   1
      200    .   1   1   20   20   VAL   HG11   H   1    0.770     0.04   .   2   .   .   .   .   .   20   VAL   HG1    .   16485   1
      201    .   1   1   20   20   VAL   HG12   H   1    0.770     0.04   .   2   .   .   .   .   .   20   VAL   HG1    .   16485   1
      202    .   1   1   20   20   VAL   HG13   H   1    0.770     0.04   .   2   .   .   .   .   .   20   VAL   HG1    .   16485   1
      203    .   1   1   20   20   VAL   HG21   H   1    0.794     0.04   .   2   .   .   .   .   .   20   VAL   HG2    .   16485   1
      204    .   1   1   20   20   VAL   HG22   H   1    0.794     0.04   .   2   .   .   .   .   .   20   VAL   HG2    .   16485   1
      205    .   1   1   20   20   VAL   HG23   H   1    0.794     0.04   .   2   .   .   .   .   .   20   VAL   HG2    .   16485   1
      206    .   1   1   20   20   VAL   C      C   13   175.169   0.4    .   1   .   .   .   .   .   20   VAL   C      .   16485   1
      207    .   1   1   20   20   VAL   CA     C   13   62.734    0.4    .   1   .   .   .   .   .   20   VAL   CA     .   16485   1
      208    .   1   1   20   20   VAL   CB     C   13   34.536    0.4    .   1   .   .   .   .   .   20   VAL   CB     .   16485   1
      209    .   1   1   20   20   VAL   CG1    C   13   21.786    0.4    .   1   .   .   .   .   .   20   VAL   CG1    .   16485   1
      210    .   1   1   20   20   VAL   CG2    C   13   22.845    0.4    .   1   .   .   .   .   .   20   VAL   CG2    .   16485   1
      211    .   1   1   20   20   VAL   N      N   15   124.133   0.1    .   1   .   .   .   .   .   20   VAL   N      .   16485   1
      212    .   1   1   21   21   SER   H      H   1    8.585     0.04   .   1   .   .   .   .   .   21   SER   H      .   16485   1
      213    .   1   1   21   21   SER   HA     H   1    4.962     0.04   .   1   .   .   .   .   .   21   SER   HA     .   16485   1
      214    .   1   1   21   21   SER   HB2    H   1    3.867     0.04   .   1   .   .   .   .   .   21   SER   HB2    .   16485   1
      215    .   1   1   21   21   SER   HB3    H   1    3.699     0.04   .   1   .   .   .   .   .   21   SER   HB3    .   16485   1
      216    .   1   1   21   21   SER   C      C   13   172.167   0.4    .   1   .   .   .   .   .   21   SER   C      .   16485   1
      217    .   1   1   21   21   SER   CA     C   13   57.308    0.4    .   1   .   .   .   .   .   21   SER   CA     .   16485   1
      218    .   1   1   21   21   SER   CB     C   13   64.791    0.4    .   1   .   .   .   .   .   21   SER   CB     .   16485   1
      219    .   1   1   21   21   SER   N      N   15   123.805   0.1    .   1   .   .   .   .   .   21   SER   N      .   16485   1
      220    .   1   1   22   22   PHE   H      H   1    8.948     0.04   .   1   .   .   .   .   .   22   PHE   H      .   16485   1
      221    .   1   1   22   22   PHE   HA     H   1    4.110     0.04   .   1   .   .   .   .   .   22   PHE   HA     .   16485   1
      222    .   1   1   22   22   PHE   HB2    H   1    2.861     0.04   .   2   .   .   .   .   .   22   PHE   HB     .   16485   1
      223    .   1   1   22   22   PHE   HB3    H   1    2.861     0.04   .   2   .   .   .   .   .   22   PHE   HB     .   16485   1
      224    .   1   1   22   22   PHE   HD1    H   1    6.583     0.04   .   3   .   .   .   .   .   22   PHE   HD     .   16485   1
      225    .   1   1   22   22   PHE   HD2    H   1    6.583     0.04   .   3   .   .   .   .   .   22   PHE   HD     .   16485   1
      226    .   1   1   22   22   PHE   HE1    H   1    7.111     0.04   .   3   .   .   .   .   .   22   PHE   HE     .   16485   1
      227    .   1   1   22   22   PHE   HE2    H   1    7.111     0.04   .   3   .   .   .   .   .   22   PHE   HE     .   16485   1
      228    .   1   1   22   22   PHE   C      C   13   175.320   0.4    .   1   .   .   .   .   .   22   PHE   C      .   16485   1
      229    .   1   1   22   22   PHE   CA     C   13   59.345    0.4    .   1   .   .   .   .   .   22   PHE   CA     .   16485   1
      230    .   1   1   22   22   PHE   CB     C   13   42.489    0.4    .   1   .   .   .   .   .   22   PHE   CB     .   16485   1
      231    .   1   1   22   22   PHE   CD1    C   13   128.661   0.4    .   3   .   .   .   .   .   22   PHE   CD1    .   16485   1
      232    .   1   1   22   22   PHE   N      N   15   120.524   0.1    .   1   .   .   .   .   .   22   PHE   N      .   16485   1
      233    .   1   1   23   23   HIS   H      H   1    8.040     0.04   .   1   .   .   .   .   .   23   HIS   H      .   16485   1
      234    .   1   1   23   23   HIS   HA     H   1    4.719     0.04   .   1   .   .   .   .   .   23   HIS   HA     .   16485   1
      235    .   1   1   23   23   HIS   HB2    H   1    3.491     0.04   .   1   .   .   .   .   .   23   HIS   HB2    .   16485   1
      236    .   1   1   23   23   HIS   HB3    H   1    3.384     0.04   .   1   .   .   .   .   .   23   HIS   HB3    .   16485   1
      237    .   1   1   23   23   HIS   HE1    H   1    7.827     0.04   .   1   .   .   .   .   .   23   HIS   HE1    .   16485   1
      238    .   1   1   23   23   HIS   C      C   13   174.830   0.4    .   1   .   .   .   .   .   23   HIS   C      .   16485   1
      239    .   1   1   23   23   HIS   CA     C   13   56.823    0.4    .   1   .   .   .   .   .   23   HIS   CA     .   16485   1
      240    .   1   1   23   23   HIS   CB     C   13   30.533    0.4    .   1   .   .   .   .   .   23   HIS   CB     .   16485   1
      241    .   1   1   23   23   HIS   CE1    C   13   133.172   0.4    .   1   .   .   .   .   .   23   HIS   CE1    .   16485   1
      242    .   1   1   23   23   HIS   N      N   15   123.883   0.1    .   1   .   .   .   .   .   23   HIS   N      .   16485   1
      243    .   1   1   24   24   LYS   H      H   1    9.682     0.04   .   1   .   .   .   .   .   24   LYS   H      .   16485   1
      244    .   1   1   24   24   LYS   HA     H   1    4.827     0.04   .   1   .   .   .   .   .   24   LYS   HA     .   16485   1
      245    .   1   1   24   24   LYS   HB2    H   1    1.921     0.04   .   1   .   .   .   .   .   24   LYS   HB2    .   16485   1
      246    .   1   1   24   24   LYS   HB3    H   1    1.868     0.04   .   1   .   .   .   .   .   24   LYS   HB3    .   16485   1
      247    .   1   1   24   24   LYS   C      C   13   177.275   0.4    .   1   .   .   .   .   .   24   LYS   C      .   16485   1
      248    .   1   1   24   24   LYS   CA     C   13   54.751    0.4    .   1   .   .   .   .   .   24   LYS   CA     .   16485   1
      249    .   1   1   24   24   LYS   CB     C   13   24.884    0.4    .   1   .   .   .   .   .   24   LYS   CB     .   16485   1
      250    .   1   1   24   24   LYS   N      N   15   123.401   0.1    .   1   .   .   .   .   .   24   LYS   N      .   16485   1
      251    .   1   1   25   25   PHE   H      H   1    8.595     0.04   .   1   .   .   .   .   .   25   PHE   H      .   16485   1
      252    .   1   1   25   25   PHE   HA     H   1    4.052     0.04   .   1   .   .   .   .   .   25   PHE   HA     .   16485   1
      253    .   1   1   25   25   PHE   HB2    H   1    3.076     0.04   .   1   .   .   .   .   .   25   PHE   HB2    .   16485   1
      254    .   1   1   25   25   PHE   HB3    H   1    2.600     0.04   .   1   .   .   .   .   .   25   PHE   HB3    .   16485   1
      255    .   1   1   25   25   PHE   HD1    H   1    7.619     0.04   .   3   .   .   .   .   .   25   PHE   HD     .   16485   1
      256    .   1   1   25   25   PHE   HD2    H   1    7.619     0.04   .   3   .   .   .   .   .   25   PHE   HD     .   16485   1
      257    .   1   1   25   25   PHE   HE1    H   1    7.374     0.04   .   3   .   .   .   .   .   25   PHE   HE     .   16485   1
      258    .   1   1   25   25   PHE   HE2    H   1    7.374     0.04   .   3   .   .   .   .   .   25   PHE   HE     .   16485   1
      259    .   1   1   25   25   PHE   CA     C   13   56.313    0.4    .   1   .   .   .   .   .   25   PHE   CA     .   16485   1
      260    .   1   1   25   25   PHE   CB     C   13   38.438    0.4    .   1   .   .   .   .   .   25   PHE   CB     .   16485   1
      261    .   1   1   25   25   PHE   CD1    C   13   132.952   0.4    .   3   .   .   .   .   .   25   PHE   CD1    .   16485   1
      262    .   1   1   25   25   PHE   CE1    C   13   131.375   0.4    .   3   .   .   .   .   .   25   PHE   CE1    .   16485   1
      263    .   1   1   25   25   PHE   N      N   15   117.761   0.1    .   1   .   .   .   .   .   25   PHE   N      .   16485   1
      264    .   1   1   26   26   PRO   HA     H   1    4.747     0.04   .   1   .   .   .   .   .   26   PRO   HA     .   16485   1
      265    .   1   1   26   26   PRO   HB2    H   1    2.069     0.04   .   2   .   .   .   .   .   26   PRO   HB     .   16485   1
      266    .   1   1   26   26   PRO   HB3    H   1    2.069     0.04   .   2   .   .   .   .   .   26   PRO   HB     .   16485   1
      267    .   1   1   26   26   PRO   HD2    H   1    2.234     0.04   .   1   .   .   .   .   .   26   PRO   HD2    .   16485   1
      268    .   1   1   26   26   PRO   HD3    H   1    1.212     0.04   .   1   .   .   .   .   .   26   PRO   HD3    .   16485   1
      269    .   1   1   26   26   PRO   HG2    H   1    1.052     0.04   .   1   .   .   .   .   .   26   PRO   HG2    .   16485   1
      270    .   1   1   26   26   PRO   HG3    H   1    0.836     0.04   .   1   .   .   .   .   .   26   PRO   HG3    .   16485   1
      271    .   1   1   26   26   PRO   C      C   13   176.484   0.4    .   1   .   .   .   .   .   26   PRO   C      .   16485   1
      272    .   1   1   26   26   PRO   CA     C   13   61.127    0.4    .   1   .   .   .   .   .   26   PRO   CA     .   16485   1
      273    .   1   1   26   26   PRO   CB     C   13   27.659    0.4    .   1   .   .   .   .   .   26   PRO   CB     .   16485   1
      274    .   1   1   26   26   PRO   CD     C   13   49.128    0.4    .   1   .   .   .   .   .   26   PRO   CD     .   16485   1
      275    .   1   1   26   26   PRO   CG     C   13   26.926    0.4    .   1   .   .   .   .   .   26   PRO   CG     .   16485   1
      276    .   1   1   27   27   LEU   H      H   1    8.082     0.04   .   1   .   .   .   .   .   27   LEU   H      .   16485   1
      277    .   1   1   27   27   LEU   HA     H   1    3.862     0.04   .   1   .   .   .   .   .   27   LEU   HA     .   16485   1
      278    .   1   1   27   27   LEU   HB2    H   1    1.744     0.04   .   1   .   .   .   .   .   27   LEU   HB2    .   16485   1
      279    .   1   1   27   27   LEU   HB3    H   1    1.413     0.04   .   1   .   .   .   .   .   27   LEU   HB3    .   16485   1
      280    .   1   1   27   27   LEU   HD11   H   1    0.690     0.04   .   2   .   .   .   .   .   27   LEU   HD1    .   16485   1
      281    .   1   1   27   27   LEU   HD12   H   1    0.690     0.04   .   2   .   .   .   .   .   27   LEU   HD1    .   16485   1
      282    .   1   1   27   27   LEU   HD13   H   1    0.690     0.04   .   2   .   .   .   .   .   27   LEU   HD1    .   16485   1
      283    .   1   1   27   27   LEU   HD21   H   1    0.645     0.04   .   2   .   .   .   .   .   27   LEU   HD2    .   16485   1
      284    .   1   1   27   27   LEU   HD22   H   1    0.645     0.04   .   2   .   .   .   .   .   27   LEU   HD2    .   16485   1
      285    .   1   1   27   27   LEU   HD23   H   1    0.645     0.04   .   2   .   .   .   .   .   27   LEU   HD2    .   16485   1
      286    .   1   1   27   27   LEU   HG     H   1    1.556     0.04   .   1   .   .   .   .   .   27   LEU   HG     .   16485   1
      287    .   1   1   27   27   LEU   C      C   13   179.096   0.4    .   1   .   .   .   .   .   27   LEU   C      .   16485   1
      288    .   1   1   27   27   LEU   CA     C   13   58.323    0.4    .   1   .   .   .   .   .   27   LEU   CA     .   16485   1
      289    .   1   1   27   27   LEU   CB     C   13   42.498    0.4    .   1   .   .   .   .   .   27   LEU   CB     .   16485   1
      290    .   1   1   27   27   LEU   CD1    C   13   25.135    0.4    .   1   .   .   .   .   .   27   LEU   CD1    .   16485   1
      291    .   1   1   27   27   LEU   CD2    C   13   23.569    0.4    .   1   .   .   .   .   .   27   LEU   CD2    .   16485   1
      292    .   1   1   27   27   LEU   CG     C   13   27.431    0.4    .   1   .   .   .   .   .   27   LEU   CG     .   16485   1
      293    .   1   1   27   27   LEU   N      N   15   122.381   0.1    .   1   .   .   .   .   .   27   LEU   N      .   16485   1
      294    .   1   1   28   28   THR   H      H   1    7.839     0.04   .   1   .   .   .   .   .   28   THR   H      .   16485   1
      295    .   1   1   28   28   THR   HA     H   1    4.283     0.04   .   1   .   .   .   .   .   28   THR   HA     .   16485   1
      296    .   1   1   28   28   THR   HB     H   1    4.577     0.04   .   1   .   .   .   .   .   28   THR   HB     .   16485   1
      297    .   1   1   28   28   THR   HG21   H   1    1.287     0.04   .   1   .   .   .   .   .   28   THR   HG2    .   16485   1
      298    .   1   1   28   28   THR   HG22   H   1    1.287     0.04   .   1   .   .   .   .   .   28   THR   HG2    .   16485   1
      299    .   1   1   28   28   THR   HG23   H   1    1.287     0.04   .   1   .   .   .   .   .   28   THR   HG2    .   16485   1
      300    .   1   1   28   28   THR   C      C   13   174.189   0.4    .   1   .   .   .   .   .   28   THR   C      .   16485   1
      301    .   1   1   28   28   THR   CA     C   13   62.152    0.4    .   1   .   .   .   .   .   28   THR   CA     .   16485   1
      302    .   1   1   28   28   THR   CB     C   13   69.290    0.4    .   1   .   .   .   .   .   28   THR   CB     .   16485   1
      303    .   1   1   28   28   THR   CG2    C   13   22.303    0.4    .   1   .   .   .   .   .   28   THR   CG2    .   16485   1
      304    .   1   1   28   28   THR   N      N   15   104.724   0.1    .   1   .   .   .   .   .   28   THR   N      .   16485   1
      305    .   1   1   29   29   ARG   H      H   1    7.740     0.04   .   1   .   .   .   .   .   29   ARG   H      .   16485   1
      306    .   1   1   29   29   ARG   HA     H   1    4.910     0.04   .   1   .   .   .   .   .   29   ARG   HA     .   16485   1
      307    .   1   1   29   29   ARG   HB2    H   1    1.933     0.04   .   1   .   .   .   .   .   29   ARG   HB2    .   16485   1
      308    .   1   1   29   29   ARG   HB3    H   1    1.833     0.04   .   1   .   .   .   .   .   29   ARG   HB3    .   16485   1
      309    .   1   1   29   29   ARG   HD2    H   1    3.260     0.04   .   1   .   .   .   .   .   29   ARG   HD2    .   16485   1
      310    .   1   1   29   29   ARG   HD3    H   1    3.133     0.04   .   1   .   .   .   .   .   29   ARG   HD3    .   16485   1
      311    .   1   1   29   29   ARG   HE     H   1    6.998     0.04   .   1   .   .   .   .   .   29   ARG   HE     .   16485   1
      312    .   1   1   29   29   ARG   HG2    H   1    1.663     0.04   .   1   .   .   .   .   .   29   ARG   HG2    .   16485   1
      313    .   1   1   29   29   ARG   HG3    H   1    1.478     0.04   .   1   .   .   .   .   .   29   ARG   HG3    .   16485   1
      314    .   1   1   29   29   ARG   HH11   H   1    6.689     0.04   .   2   .   .   .   .   .   29   ARG   HH1    .   16485   1
      315    .   1   1   29   29   ARG   HH12   H   1    6.689     0.04   .   2   .   .   .   .   .   29   ARG   HH1    .   16485   1
      316    .   1   1   29   29   ARG   CA     C   13   53.960    0.4    .   1   .   .   .   .   .   29   ARG   CA     .   16485   1
      317    .   1   1   29   29   ARG   CB     C   13   31.131    0.4    .   1   .   .   .   .   .   29   ARG   CB     .   16485   1
      318    .   1   1   29   29   ARG   CD     C   13   44.273    0.4    .   1   .   .   .   .   .   29   ARG   CD     .   16485   1
      319    .   1   1   29   29   ARG   CG     C   13   26.677    0.4    .   1   .   .   .   .   .   29   ARG   CG     .   16485   1
      320    .   1   1   29   29   ARG   N      N   15   123.351   0.1    .   1   .   .   .   .   .   29   ARG   N      .   16485   1
      321    .   1   1   29   29   ARG   NH1    N   15   109.273   0.1    .   2   .   .   .   .   .   29   ARG   NH1    .   16485   1
      322    .   1   1   30   30   PRO   HA     H   1    4.095     0.04   .   1   .   .   .   .   .   30   PRO   HA     .   16485   1
      323    .   1   1   30   30   PRO   HB2    H   1    2.407     0.04   .   1   .   .   .   .   .   30   PRO   HB2    .   16485   1
      324    .   1   1   30   30   PRO   HB3    H   1    1.994     0.04   .   1   .   .   .   .   .   30   PRO   HB3    .   16485   1
      325    .   1   1   30   30   PRO   HD2    H   1    3.774     0.04   .   1   .   .   .   .   .   30   PRO   HD2    .   16485   1
      326    .   1   1   30   30   PRO   HD3    H   1    3.574     0.04   .   1   .   .   .   .   .   30   PRO   HD3    .   16485   1
      327    .   1   1   30   30   PRO   HG2    H   1    2.120     0.04   .   1   .   .   .   .   .   30   PRO   HG2    .   16485   1
      328    .   1   1   30   30   PRO   HG3    H   1    1.975     0.04   .   1   .   .   .   .   .   30   PRO   HG3    .   16485   1
      329    .   1   1   30   30   PRO   C      C   13   178.948   0.4    .   1   .   .   .   .   .   30   PRO   C      .   16485   1
      330    .   1   1   30   30   PRO   CA     C   13   66.495    0.4    .   1   .   .   .   .   .   30   PRO   CA     .   16485   1
      331    .   1   1   30   30   PRO   CB     C   13   32.510    0.4    .   1   .   .   .   .   .   30   PRO   CB     .   16485   1
      332    .   1   1   30   30   PRO   CD     C   13   50.665    0.4    .   1   .   .   .   .   .   30   PRO   CD     .   16485   1
      333    .   1   1   30   30   PRO   CG     C   13   27.671    0.4    .   1   .   .   .   .   .   30   PRO   CG     .   16485   1
      334    .   1   1   31   31   SER   H      H   1    8.621     0.04   .   1   .   .   .   .   .   31   SER   H      .   16485   1
      335    .   1   1   31   31   SER   HA     H   1    3.937     0.04   .   1   .   .   .   .   .   31   SER   HA     .   16485   1
      336    .   1   1   31   31   SER   HB2    H   1    4.217     0.04   .   2   .   .   .   .   .   31   SER   HB     .   16485   1
      337    .   1   1   31   31   SER   HB3    H   1    4.217     0.04   .   2   .   .   .   .   .   31   SER   HB     .   16485   1
      338    .   1   1   31   31   SER   C      C   13   176.486   0.4    .   1   .   .   .   .   .   31   SER   C      .   16485   1
      339    .   1   1   31   31   SER   CA     C   13   62.170    0.4    .   1   .   .   .   .   .   31   SER   CA     .   16485   1
      340    .   1   1   31   31   SER   CB     C   13   62.160    0.4    .   1   .   .   .   .   .   31   SER   CB     .   16485   1
      341    .   1   1   31   31   SER   N      N   15   113.203   0.1    .   1   .   .   .   .   .   31   SER   N      .   16485   1
      342    .   1   1   32   32   LEU   H      H   1    7.305     0.04   .   1   .   .   .   .   .   32   LEU   H      .   16485   1
      343    .   1   1   32   32   LEU   HA     H   1    4.446     0.04   .   1   .   .   .   .   .   32   LEU   HA     .   16485   1
      344    .   1   1   32   32   LEU   HB2    H   1    1.881     0.04   .   1   .   .   .   .   .   32   LEU   HB2    .   16485   1
      345    .   1   1   32   32   LEU   HB3    H   1    1.615     0.04   .   1   .   .   .   .   .   32   LEU   HB3    .   16485   1
      346    .   1   1   32   32   LEU   HD11   H   1    1.089     0.04   .   2   .   .   .   .   .   32   LEU   HD1    .   16485   1
      347    .   1   1   32   32   LEU   HD12   H   1    1.089     0.04   .   2   .   .   .   .   .   32   LEU   HD1    .   16485   1
      348    .   1   1   32   32   LEU   HD13   H   1    1.089     0.04   .   2   .   .   .   .   .   32   LEU   HD1    .   16485   1
      349    .   1   1   32   32   LEU   HD21   H   1    1.084     0.04   .   2   .   .   .   .   .   32   LEU   HD2    .   16485   1
      350    .   1   1   32   32   LEU   HD22   H   1    1.084     0.04   .   2   .   .   .   .   .   32   LEU   HD2    .   16485   1
      351    .   1   1   32   32   LEU   HD23   H   1    1.084     0.04   .   2   .   .   .   .   .   32   LEU   HD2    .   16485   1
      352    .   1   1   32   32   LEU   C      C   13   178.884   0.4    .   1   .   .   .   .   .   32   LEU   C      .   16485   1
      353    .   1   1   32   32   LEU   CA     C   13   57.162    0.4    .   1   .   .   .   .   .   32   LEU   CA     .   16485   1
      354    .   1   1   32   32   LEU   CB     C   13   43.012    0.4    .   1   .   .   .   .   .   32   LEU   CB     .   16485   1
      355    .   1   1   32   32   LEU   CD1    C   13   26.429    0.4    .   1   .   .   .   .   .   32   LEU   CD1    .   16485   1
      356    .   1   1   32   32   LEU   CD2    C   13   24.087    0.4    .   1   .   .   .   .   .   32   LEU   CD2    .   16485   1
      357    .   1   1   32   32   LEU   N      N   15   125.093   0.1    .   1   .   .   .   .   .   32   LEU   N      .   16485   1
      358    .   1   1   33   33   CYS   H      H   1    8.926     0.04   .   1   .   .   .   .   .   33   CYS   H      .   16485   1
      359    .   1   1   33   33   CYS   HA     H   1    3.668     0.04   .   1   .   .   .   .   .   33   CYS   HA     .   16485   1
      360    .   1   1   33   33   CYS   HB2    H   1    3.138     0.04   .   1   .   .   .   .   .   33   CYS   HB2    .   16485   1
      361    .   1   1   33   33   CYS   HB3    H   1    2.836     0.04   .   1   .   .   .   .   .   33   CYS   HB3    .   16485   1
      362    .   1   1   33   33   CYS   C      C   13   177.283   0.4    .   1   .   .   .   .   .   33   CYS   C      .   16485   1
      363    .   1   1   33   33   CYS   CA     C   13   64.720    0.4    .   1   .   .   .   .   .   33   CYS   CA     .   16485   1
      364    .   1   1   33   33   CYS   CB     C   13   26.391    0.4    .   1   .   .   .   .   .   33   CYS   CB     .   16485   1
      365    .   1   1   33   33   CYS   N      N   15   120.213   0.1    .   1   .   .   .   .   .   33   CYS   N      .   16485   1
      366    .   1   1   34   34   LYS   H      H   1    8.139     0.04   .   1   .   .   .   .   .   34   LYS   H      .   16485   1
      367    .   1   1   34   34   LYS   HA     H   1    4.172     0.04   .   1   .   .   .   .   .   34   LYS   HA     .   16485   1
      368    .   1   1   34   34   LYS   HB2    H   1    2.039     0.04   .   1   .   .   .   .   .   34   LYS   HB2    .   16485   1
      369    .   1   1   34   34   LYS   HB3    H   1    1.975     0.04   .   1   .   .   .   .   .   34   LYS   HB3    .   16485   1
      370    .   1   1   34   34   LYS   HD2    H   1    1.722     0.04   .   1   .   .   .   .   .   34   LYS   HD2    .   16485   1
      371    .   1   1   34   34   LYS   HD3    H   1    1.612     0.04   .   1   .   .   .   .   .   34   LYS   HD3    .   16485   1
      372    .   1   1   34   34   LYS   HE2    H   1    2.995     0.04   .   2   .   .   .   .   .   34   LYS   HE     .   16485   1
      373    .   1   1   34   34   LYS   HE3    H   1    2.995     0.04   .   2   .   .   .   .   .   34   LYS   HE     .   16485   1
      374    .   1   1   34   34   LYS   HG2    H   1    1.623     0.04   .   1   .   .   .   .   .   34   LYS   HG2    .   16485   1
      375    .   1   1   34   34   LYS   HG3    H   1    1.567     0.04   .   1   .   .   .   .   .   34   LYS   HG3    .   16485   1
      376    .   1   1   34   34   LYS   C      C   13   179.653   0.4    .   1   .   .   .   .   .   34   LYS   C      .   16485   1
      377    .   1   1   34   34   LYS   CA     C   13   59.836    0.4    .   1   .   .   .   .   .   34   LYS   CA     .   16485   1
      378    .   1   1   34   34   LYS   CB     C   13   32.251    0.4    .   1   .   .   .   .   .   34   LYS   CB     .   16485   1
      379    .   1   1   34   34   LYS   CD     C   13   29.220    0.4    .   1   .   .   .   .   .   34   LYS   CD     .   16485   1
      380    .   1   1   34   34   LYS   CE     C   13   42.449    0.4    .   1   .   .   .   .   .   34   LYS   CE     .   16485   1
      381    .   1   1   34   34   LYS   CG     C   13   25.091    0.4    .   1   .   .   .   .   .   34   LYS   CG     .   16485   1
      382    .   1   1   34   34   LYS   N      N   15   117.260   0.1    .   1   .   .   .   .   .   34   LYS   N      .   16485   1
      383    .   1   1   35   35   GLU   H      H   1    7.586     0.04   .   1   .   .   .   .   .   35   GLU   H      .   16485   1
      384    .   1   1   35   35   GLU   HA     H   1    4.362     0.04   .   1   .   .   .   .   .   35   GLU   HA     .   16485   1
      385    .   1   1   35   35   GLU   HB2    H   1    2.614     0.04   .   1   .   .   .   .   .   35   GLU   HB2    .   16485   1
      386    .   1   1   35   35   GLU   HB3    H   1    2.358     0.04   .   1   .   .   .   .   .   35   GLU   HB3    .   16485   1
      387    .   1   1   35   35   GLU   HG2    H   1    2.664     0.04   .   1   .   .   .   .   .   35   GLU   HG2    .   16485   1
      388    .   1   1   35   35   GLU   HG3    H   1    2.391     0.04   .   1   .   .   .   .   .   35   GLU   HG3    .   16485   1
      389    .   1   1   35   35   GLU   C      C   13   180.504   0.4    .   1   .   .   .   .   .   35   GLU   C      .   16485   1
      390    .   1   1   35   35   GLU   CA     C   13   59.909    0.4    .   1   .   .   .   .   .   35   GLU   CA     .   16485   1
      391    .   1   1   35   35   GLU   CB     C   13   29.981    0.4    .   1   .   .   .   .   .   35   GLU   CB     .   16485   1
      392    .   1   1   35   35   GLU   CG     C   13   36.618    0.4    .   1   .   .   .   .   .   35   GLU   CG     .   16485   1
      393    .   1   1   35   35   GLU   N      N   15   119.345   0.1    .   1   .   .   .   .   .   35   GLU   N      .   16485   1
      394    .   1   1   36   36   TRP   H      H   1    8.556     0.04   .   1   .   .   .   .   .   36   TRP   H      .   16485   1
      395    .   1   1   36   36   TRP   HA     H   1    4.163     0.04   .   1   .   .   .   .   .   36   TRP   HA     .   16485   1
      396    .   1   1   36   36   TRP   HB2    H   1    3.775     0.04   .   1   .   .   .   .   .   36   TRP   HB2    .   16485   1
      397    .   1   1   36   36   TRP   HB3    H   1    3.151     0.04   .   1   .   .   .   .   .   36   TRP   HB3    .   16485   1
      398    .   1   1   36   36   TRP   HD1    H   1    7.396     0.04   .   1   .   .   .   .   .   36   TRP   HD1    .   16485   1
      399    .   1   1   36   36   TRP   HE1    H   1    10.573    0.04   .   1   .   .   .   .   .   36   TRP   HE1    .   16485   1
      400    .   1   1   36   36   TRP   HE3    H   1    6.079     0.04   .   1   .   .   .   .   .   36   TRP   HE3    .   16485   1
      401    .   1   1   36   36   TRP   HH2    H   1    7.105     0.04   .   1   .   .   .   .   .   36   TRP   HH2    .   16485   1
      402    .   1   1   36   36   TRP   HZ2    H   1    7.347     0.04   .   1   .   .   .   .   .   36   TRP   HZ2    .   16485   1
      403    .   1   1   36   36   TRP   HZ3    H   1    6.707     0.04   .   1   .   .   .   .   .   36   TRP   HZ3    .   16485   1
      404    .   1   1   36   36   TRP   C      C   13   178.338   0.4    .   1   .   .   .   .   .   36   TRP   C      .   16485   1
      405    .   1   1   36   36   TRP   CA     C   13   62.423    0.4    .   1   .   .   .   .   .   36   TRP   CA     .   16485   1
      406    .   1   1   36   36   TRP   CB     C   13   28.817    0.4    .   1   .   .   .   .   .   36   TRP   CB     .   16485   1
      407    .   1   1   36   36   TRP   CD1    C   13   123.925   0.4    .   1   .   .   .   .   .   36   TRP   CD1    .   16485   1
      408    .   1   1   36   36   TRP   CE3    C   13   119.992   0.4    .   1   .   .   .   .   .   36   TRP   CE3    .   16485   1
      409    .   1   1   36   36   TRP   CH2    C   13   127.862   0.4    .   1   .   .   .   .   .   36   TRP   CH2    .   16485   1
      410    .   1   1   36   36   TRP   CZ2    C   13   114.217   0.4    .   1   .   .   .   .   .   36   TRP   CZ2    .   16485   1
      411    .   1   1   36   36   TRP   CZ3    C   13   123.801   0.4    .   1   .   .   .   .   .   36   TRP   CZ3    .   16485   1
      412    .   1   1   36   36   TRP   N      N   15   122.177   0.1    .   1   .   .   .   .   .   36   TRP   N      .   16485   1
      413    .   1   1   36   36   TRP   NE1    N   15   128.426   0.1    .   1   .   .   .   .   .   36   TRP   NE1    .   16485   1
      414    .   1   1   37   37   GLU   H      H   1    9.139     0.04   .   1   .   .   .   .   .   37   GLU   H      .   16485   1
      415    .   1   1   37   37   GLU   HA     H   1    4.118     0.04   .   1   .   .   .   .   .   37   GLU   HA     .   16485   1
      416    .   1   1   37   37   GLU   HB2    H   1    2.402     0.04   .   1   .   .   .   .   .   37   GLU   HB2    .   16485   1
      417    .   1   1   37   37   GLU   HB3    H   1    2.365     0.04   .   1   .   .   .   .   .   37   GLU   HB3    .   16485   1
      418    .   1   1   37   37   GLU   HG2    H   1    2.875     0.04   .   1   .   .   .   .   .   37   GLU   HG2    .   16485   1
      419    .   1   1   37   37   GLU   HG3    H   1    2.212     0.04   .   1   .   .   .   .   .   37   GLU   HG3    .   16485   1
      420    .   1   1   37   37   GLU   C      C   13   179.338   0.4    .   1   .   .   .   .   .   37   GLU   C      .   16485   1
      421    .   1   1   37   37   GLU   CA     C   13   60.909    0.4    .   1   .   .   .   .   .   37   GLU   CA     .   16485   1
      422    .   1   1   37   37   GLU   CB     C   13   30.476    0.4    .   1   .   .   .   .   .   37   GLU   CB     .   16485   1
      423    .   1   1   37   37   GLU   CG     C   13   38.836    0.4    .   1   .   .   .   .   .   37   GLU   CG     .   16485   1
      424    .   1   1   37   37   GLU   N      N   15   117.833   0.1    .   1   .   .   .   .   .   37   GLU   N      .   16485   1
      425    .   1   1   38   38   ALA   H      H   1    8.071     0.04   .   1   .   .   .   .   .   38   ALA   H      .   16485   1
      426    .   1   1   38   38   ALA   HA     H   1    4.199     0.04   .   1   .   .   .   .   .   38   ALA   HA     .   16485   1
      427    .   1   1   38   38   ALA   HB1    H   1    1.545     0.04   .   1   .   .   .   .   .   38   ALA   HB     .   16485   1
      428    .   1   1   38   38   ALA   HB2    H   1    1.545     0.04   .   1   .   .   .   .   .   38   ALA   HB     .   16485   1
      429    .   1   1   38   38   ALA   HB3    H   1    1.545     0.04   .   1   .   .   .   .   .   38   ALA   HB     .   16485   1
      430    .   1   1   38   38   ALA   C      C   13   179.157   0.4    .   1   .   .   .   .   .   38   ALA   C      .   16485   1
      431    .   1   1   38   38   ALA   CA     C   13   54.669    0.4    .   1   .   .   .   .   .   38   ALA   CA     .   16485   1
      432    .   1   1   38   38   ALA   CB     C   13   18.451    0.4    .   1   .   .   .   .   .   38   ALA   CB     .   16485   1
      433    .   1   1   38   38   ALA   N      N   15   121.446   0.1    .   1   .   .   .   .   .   38   ALA   N      .   16485   1
      434    .   1   1   39   39   ALA   H      H   1    7.499     0.04   .   1   .   .   .   .   .   39   ALA   H      .   16485   1
      435    .   1   1   39   39   ALA   HA     H   1    3.834     0.04   .   1   .   .   .   .   .   39   ALA   HA     .   16485   1
      436    .   1   1   39   39   ALA   HB1    H   1    1.395     0.04   .   1   .   .   .   .   .   39   ALA   HB     .   16485   1
      437    .   1   1   39   39   ALA   HB2    H   1    1.395     0.04   .   1   .   .   .   .   .   39   ALA   HB     .   16485   1
      438    .   1   1   39   39   ALA   HB3    H   1    1.395     0.04   .   1   .   .   .   .   .   39   ALA   HB     .   16485   1
      439    .   1   1   39   39   ALA   C      C   13   177.705   0.4    .   1   .   .   .   .   .   39   ALA   C      .   16485   1
      440    .   1   1   39   39   ALA   CA     C   13   53.711    0.4    .   1   .   .   .   .   .   39   ALA   CA     .   16485   1
      441    .   1   1   39   39   ALA   CB     C   13   19.484    0.4    .   1   .   .   .   .   .   39   ALA   CB     .   16485   1
      442    .   1   1   39   39   ALA   N      N   15   119.293   0.1    .   1   .   .   .   .   .   39   ALA   N      .   16485   1
      443    .   1   1   40   40   VAL   H      H   1    7.437     0.04   .   1   .   .   .   .   .   40   VAL   H      .   16485   1
      444    .   1   1   40   40   VAL   HA     H   1    3.238     0.04   .   1   .   .   .   .   .   40   VAL   HA     .   16485   1
      445    .   1   1   40   40   VAL   HB     H   1    2.205     0.04   .   1   .   .   .   .   .   40   VAL   HB     .   16485   1
      446    .   1   1   40   40   VAL   HG11   H   1    0.704     0.04   .   2   .   .   .   .   .   40   VAL   HG1    .   16485   1
      447    .   1   1   40   40   VAL   HG12   H   1    0.704     0.04   .   2   .   .   .   .   .   40   VAL   HG1    .   16485   1
      448    .   1   1   40   40   VAL   HG13   H   1    0.704     0.04   .   2   .   .   .   .   .   40   VAL   HG1    .   16485   1
      449    .   1   1   40   40   VAL   HG21   H   1    0.938     0.04   .   2   .   .   .   .   .   40   VAL   HG2    .   16485   1
      450    .   1   1   40   40   VAL   HG22   H   1    0.938     0.04   .   2   .   .   .   .   .   40   VAL   HG2    .   16485   1
      451    .   1   1   40   40   VAL   HG23   H   1    0.938     0.04   .   2   .   .   .   .   .   40   VAL   HG2    .   16485   1
      452    .   1   1   40   40   VAL   C      C   13   175.897   0.4    .   1   .   .   .   .   .   40   VAL   C      .   16485   1
      453    .   1   1   40   40   VAL   CA     C   13   64.201    0.4    .   1   .   .   .   .   .   40   VAL   CA     .   16485   1
      454    .   1   1   40   40   VAL   CB     C   13   32.543    0.4    .   1   .   .   .   .   .   40   VAL   CB     .   16485   1
      455    .   1   1   40   40   VAL   CG1    C   13   21.558    0.4    .   1   .   .   .   .   .   40   VAL   CG1    .   16485   1
      456    .   1   1   40   40   VAL   CG2    C   13   22.565    0.4    .   1   .   .   .   .   .   40   VAL   CG2    .   16485   1
      457    .   1   1   40   40   VAL   N      N   15   113.983   0.1    .   1   .   .   .   .   .   40   VAL   N      .   16485   1
      458    .   1   1   41   41   ARG   H      H   1    7.353     0.04   .   1   .   .   .   .   .   41   ARG   H      .   16485   1
      459    .   1   1   41   41   ARG   HA     H   1    3.759     0.04   .   1   .   .   .   .   .   41   ARG   HA     .   16485   1
      460    .   1   1   41   41   ARG   HB2    H   1    1.654     0.04   .   1   .   .   .   .   .   41   ARG   HB2    .   16485   1
      461    .   1   1   41   41   ARG   HB3    H   1    1.800     0.04   .   1   .   .   .   .   .   41   ARG   HB3    .   16485   1
      462    .   1   1   41   41   ARG   HD2    H   1    2.917     0.04   .   1   .   .   .   .   .   41   ARG   HD2    .   16485   1
      463    .   1   1   41   41   ARG   HD3    H   1    2.856     0.04   .   1   .   .   .   .   .   41   ARG   HD3    .   16485   1
      464    .   1   1   41   41   ARG   HE     H   1    6.952     0.04   .   1   .   .   .   .   .   41   ARG   HE     .   16485   1
      465    .   1   1   41   41   ARG   HG2    H   1    1.427     0.04   .   2   .   .   .   .   .   41   ARG   HG     .   16485   1
      466    .   1   1   41   41   ARG   HG3    H   1    1.427     0.04   .   2   .   .   .   .   .   41   ARG   HG     .   16485   1
      467    .   1   1   41   41   ARG   C      C   13   174.867   0.4    .   1   .   .   .   .   .   41   ARG   C      .   16485   1
      468    .   1   1   41   41   ARG   CA     C   13   57.357    0.4    .   1   .   .   .   .   .   41   ARG   CA     .   16485   1
      469    .   1   1   41   41   ARG   CB     C   13   28.318    0.4    .   1   .   .   .   .   .   41   ARG   CB     .   16485   1
      470    .   1   1   41   41   ARG   CD     C   13   44.025    0.4    .   1   .   .   .   .   .   41   ARG   CD     .   16485   1
      471    .   1   1   41   41   ARG   CG     C   13   27.592    0.4    .   1   .   .   .   .   .   41   ARG   CG     .   16485   1
      472    .   1   1   41   41   ARG   N      N   15   114.227   0.1    .   1   .   .   .   .   .   41   ARG   N      .   16485   1
      473    .   1   1   42   42   ARG   H      H   1    8.269     0.04   .   1   .   .   .   .   .   42   ARG   H      .   16485   1
      474    .   1   1   42   42   ARG   HA     H   1    4.502     0.04   .   1   .   .   .   .   .   42   ARG   HA     .   16485   1
      475    .   1   1   42   42   ARG   HB2    H   1    1.878     0.04   .   1   .   .   .   .   .   42   ARG   HB2    .   16485   1
      476    .   1   1   42   42   ARG   HB3    H   1    1.440     0.04   .   1   .   .   .   .   .   42   ARG   HB3    .   16485   1
      477    .   1   1   42   42   ARG   HD2    H   1    2.994     0.04   .   2   .   .   .   .   .   42   ARG   HD     .   16485   1
      478    .   1   1   42   42   ARG   HD3    H   1    2.994     0.04   .   2   .   .   .   .   .   42   ARG   HD     .   16485   1
      479    .   1   1   42   42   ARG   HE     H   1    7.172     0.04   .   1   .   .   .   .   .   42   ARG   HE     .   16485   1
      480    .   1   1   42   42   ARG   HG2    H   1    1.663     0.04   .   2   .   .   .   .   .   42   ARG   HG     .   16485   1
      481    .   1   1   42   42   ARG   HG3    H   1    1.663     0.04   .   2   .   .   .   .   .   42   ARG   HG     .   16485   1
      482    .   1   1   42   42   ARG   C      C   13   176.160   0.4    .   1   .   .   .   .   .   42   ARG   C      .   16485   1
      483    .   1   1   42   42   ARG   CA     C   13   55.251    0.4    .   1   .   .   .   .   .   42   ARG   CA     .   16485   1
      484    .   1   1   42   42   ARG   CB     C   13   33.696    0.4    .   1   .   .   .   .   .   42   ARG   CB     .   16485   1
      485    .   1   1   42   42   ARG   CD     C   13   39.897    0.4    .   1   .   .   .   .   .   42   ARG   CD     .   16485   1
      486    .   1   1   42   42   ARG   CG     C   13   27.413    0.4    .   1   .   .   .   .   .   42   ARG   CG     .   16485   1
      487    .   1   1   42   42   ARG   N      N   15   118.239   0.1    .   1   .   .   .   .   .   42   ARG   N      .   16485   1
      488    .   1   1   43   43   LYS   H      H   1    8.590     0.04   .   1   .   .   .   .   .   43   LYS   H      .   16485   1
      489    .   1   1   43   43   LYS   HA     H   1    4.142     0.04   .   1   .   .   .   .   .   43   LYS   HA     .   16485   1
      490    .   1   1   43   43   LYS   HB2    H   1    1.749     0.04   .   2   .   .   .   .   .   43   LYS   HB     .   16485   1
      491    .   1   1   43   43   LYS   HB3    H   1    1.749     0.04   .   2   .   .   .   .   .   43   LYS   HB     .   16485   1
      492    .   1   1   43   43   LYS   HD2    H   1    1.665     0.04   .   2   .   .   .   .   .   43   LYS   HD     .   16485   1
      493    .   1   1   43   43   LYS   HD3    H   1    1.665     0.04   .   2   .   .   .   .   .   43   LYS   HD     .   16485   1
      494    .   1   1   43   43   LYS   HE2    H   1    2.972     0.04   .   2   .   .   .   .   .   43   LYS   HE     .   16485   1
      495    .   1   1   43   43   LYS   HE3    H   1    2.972     0.04   .   2   .   .   .   .   .   43   LYS   HE     .   16485   1
      496    .   1   1   43   43   LYS   HG2    H   1    1.449     0.04   .   1   .   .   .   .   .   43   LYS   HG2    .   16485   1
      497    .   1   1   43   43   LYS   HG3    H   1    1.387     0.04   .   1   .   .   .   .   .   43   LYS   HG3    .   16485   1
      498    .   1   1   43   43   LYS   C      C   13   177.035   0.4    .   1   .   .   .   .   .   43   LYS   C      .   16485   1
      499    .   1   1   43   43   LYS   CA     C   13   57.562    0.4    .   1   .   .   .   .   .   43   LYS   CA     .   16485   1
      500    .   1   1   43   43   LYS   CB     C   13   32.897    0.4    .   1   .   .   .   .   .   43   LYS   CB     .   16485   1
      501    .   1   1   43   43   LYS   CD     C   13   29.404    0.4    .   1   .   .   .   .   .   43   LYS   CD     .   16485   1
      502    .   1   1   43   43   LYS   CE     C   13   42.221    0.4    .   1   .   .   .   .   .   43   LYS   CE     .   16485   1
      503    .   1   1   43   43   LYS   CG     C   13   25.005    0.4    .   1   .   .   .   .   .   43   LYS   CG     .   16485   1
      504    .   1   1   43   43   LYS   N      N   15   124.413   0.1    .   1   .   .   .   .   .   43   LYS   N      .   16485   1
      505    .   1   1   44   44   ASN   H      H   1    8.994     0.04   .   1   .   .   .   .   .   44   ASN   H      .   16485   1
      506    .   1   1   44   44   ASN   HA     H   1    4.456     0.04   .   1   .   .   .   .   .   44   ASN   HA     .   16485   1
      507    .   1   1   44   44   ASN   HB2    H   1    2.971     0.04   .   1   .   .   .   .   .   44   ASN   HB2    .   16485   1
      508    .   1   1   44   44   ASN   HB3    H   1    2.897     0.04   .   1   .   .   .   .   .   44   ASN   HB3    .   16485   1
      509    .   1   1   44   44   ASN   HD21   H   1    7.677     0.04   .   1   .   .   .   .   .   44   ASN   HD21   .   16485   1
      510    .   1   1   44   44   ASN   HD22   H   1    6.976     0.04   .   1   .   .   .   .   .   44   ASN   HD22   .   16485   1
      511    .   1   1   44   44   ASN   C      C   13   173.844   0.4    .   1   .   .   .   .   .   44   ASN   C      .   16485   1
      512    .   1   1   44   44   ASN   CA     C   13   54.103    0.4    .   1   .   .   .   .   .   44   ASN   CA     .   16485   1
      513    .   1   1   44   44   ASN   CB     C   13   37.668    0.4    .   1   .   .   .   .   .   44   ASN   CB     .   16485   1
      514    .   1   1   44   44   ASN   N      N   15   118.472   0.1    .   1   .   .   .   .   .   44   ASN   N      .   16485   1
      515    .   1   1   44   44   ASN   ND2    N   15   112.673   0.1    .   1   .   .   .   .   .   44   ASN   ND2    .   16485   1
      516    .   1   1   45   45   PHE   H      H   1    7.774     0.04   .   1   .   .   .   .   .   45   PHE   H      .   16485   1
      517    .   1   1   45   45   PHE   HA     H   1    4.684     0.04   .   1   .   .   .   .   .   45   PHE   HA     .   16485   1
      518    .   1   1   45   45   PHE   HB2    H   1    2.949     0.04   .   1   .   .   .   .   .   45   PHE   HB2    .   16485   1
      519    .   1   1   45   45   PHE   HB3    H   1    2.802     0.04   .   1   .   .   .   .   .   45   PHE   HB3    .   16485   1
      520    .   1   1   45   45   PHE   HD1    H   1    7.234     0.04   .   3   .   .   .   .   .   45   PHE   HD     .   16485   1
      521    .   1   1   45   45   PHE   HD2    H   1    7.234     0.04   .   3   .   .   .   .   .   45   PHE   HD     .   16485   1
      522    .   1   1   45   45   PHE   HE1    H   1    6.973     0.04   .   3   .   .   .   .   .   45   PHE   HE     .   16485   1
      523    .   1   1   45   45   PHE   HE2    H   1    6.973     0.04   .   3   .   .   .   .   .   45   PHE   HE     .   16485   1
      524    .   1   1   45   45   PHE   C      C   13   174.163   0.4    .   1   .   .   .   .   .   45   PHE   C      .   16485   1
      525    .   1   1   45   45   PHE   CA     C   13   57.839    0.4    .   1   .   .   .   .   .   45   PHE   CA     .   16485   1
      526    .   1   1   45   45   PHE   CB     C   13   41.979    0.4    .   1   .   .   .   .   .   45   PHE   CB     .   16485   1
      527    .   1   1   45   45   PHE   CD1    C   13   131.852   0.4    .   3   .   .   .   .   .   45   PHE   CD1    .   16485   1
      528    .   1   1   45   45   PHE   N      N   15   119.627   0.1    .   1   .   .   .   .   .   45   PHE   N      .   16485   1
      529    .   1   1   46   46   LYS   H      H   1    7.702     0.04   .   1   .   .   .   .   .   46   LYS   H      .   16485   1
      530    .   1   1   46   46   LYS   HA     H   1    4.328     0.04   .   1   .   .   .   .   .   46   LYS   HA     .   16485   1
      531    .   1   1   46   46   LYS   HB2    H   1    1.418     0.04   .   1   .   .   .   .   .   46   LYS   HB2    .   16485   1
      532    .   1   1   46   46   LYS   HB3    H   1    1.493     0.04   .   1   .   .   .   .   .   46   LYS   HB3    .   16485   1
      533    .   1   1   46   46   LYS   HD2    H   1    1.576     0.04   .   2   .   .   .   .   .   46   LYS   HD     .   16485   1
      534    .   1   1   46   46   LYS   HD3    H   1    1.576     0.04   .   2   .   .   .   .   .   46   LYS   HD     .   16485   1
      535    .   1   1   46   46   LYS   HE2    H   1    2.901     0.04   .   2   .   .   .   .   .   46   LYS   HE     .   16485   1
      536    .   1   1   46   46   LYS   HE3    H   1    2.901     0.04   .   2   .   .   .   .   .   46   LYS   HE     .   16485   1
      537    .   1   1   46   46   LYS   HG2    H   1    1.253     0.04   .   1   .   .   .   .   .   46   LYS   HG2    .   16485   1
      538    .   1   1   46   46   LYS   HG3    H   1    1.176     0.04   .   1   .   .   .   .   .   46   LYS   HG3    .   16485   1
      539    .   1   1   46   46   LYS   CA     C   13   52.180    0.4    .   1   .   .   .   .   .   46   LYS   CA     .   16485   1
      540    .   1   1   46   46   LYS   CB     C   13   34.109    0.4    .   1   .   .   .   .   .   46   LYS   CB     .   16485   1
      541    .   1   1   46   46   LYS   CD     C   13   29.205    0.4    .   1   .   .   .   .   .   46   LYS   CD     .   16485   1
      542    .   1   1   46   46   LYS   CE     C   13   42.241    0.4    .   1   .   .   .   .   .   46   LYS   CE     .   16485   1
      543    .   1   1   46   46   LYS   CG     C   13   24.101    0.4    .   1   .   .   .   .   .   46   LYS   CG     .   16485   1
      544    .   1   1   46   46   LYS   N      N   15   129.692   0.1    .   1   .   .   .   .   .   46   LYS   N      .   16485   1
      545    .   1   1   47   47   PRO   HA     H   1    3.870     0.04   .   1   .   .   .   .   .   47   PRO   HA     .   16485   1
      546    .   1   1   47   47   PRO   HB2    H   1    1.165     0.04   .   1   .   .   .   .   .   47   PRO   HB2    .   16485   1
      547    .   1   1   47   47   PRO   HB3    H   1    0.707     0.04   .   1   .   .   .   .   .   47   PRO   HB3    .   16485   1
      548    .   1   1   47   47   PRO   HD2    H   1    3.411     0.04   .   1   .   .   .   .   .   47   PRO   HD2    .   16485   1
      549    .   1   1   47   47   PRO   HD3    H   1    2.890     0.04   .   1   .   .   .   .   .   47   PRO   HD3    .   16485   1
      550    .   1   1   47   47   PRO   HG2    H   1    1.558     0.04   .   2   .   .   .   .   .   47   PRO   HG     .   16485   1
      551    .   1   1   47   47   PRO   HG3    H   1    1.558     0.04   .   2   .   .   .   .   .   47   PRO   HG     .   16485   1
      552    .   1   1   47   47   PRO   C      C   13   175.811   0.4    .   1   .   .   .   .   .   47   PRO   C      .   16485   1
      553    .   1   1   47   47   PRO   CA     C   13   61.914    0.4    .   1   .   .   .   .   .   47   PRO   CA     .   16485   1
      554    .   1   1   47   47   PRO   CB     C   13   31.495    0.4    .   1   .   .   .   .   .   47   PRO   CB     .   16485   1
      555    .   1   1   47   47   PRO   CD     C   13   50.428    0.4    .   1   .   .   .   .   .   47   PRO   CD     .   16485   1
      556    .   1   1   47   47   PRO   CG     C   13   27.417    0.4    .   1   .   .   .   .   .   47   PRO   CG     .   16485   1
      557    .   1   1   48   48   THR   H      H   1    8.892     0.04   .   1   .   .   .   .   .   48   THR   H      .   16485   1
      558    .   1   1   48   48   THR   HA     H   1    4.562     0.04   .   1   .   .   .   .   .   48   THR   HA     .   16485   1
      559    .   1   1   48   48   THR   HB     H   1    4.631     0.04   .   1   .   .   .   .   .   48   THR   HB     .   16485   1
      560    .   1   1   48   48   THR   HG21   H   1    1.313     0.04   .   1   .   .   .   .   .   48   THR   HG2    .   16485   1
      561    .   1   1   48   48   THR   HG22   H   1    1.313     0.04   .   1   .   .   .   .   .   48   THR   HG2    .   16485   1
      562    .   1   1   48   48   THR   HG23   H   1    1.313     0.04   .   1   .   .   .   .   .   48   THR   HG2    .   16485   1
      563    .   1   1   48   48   THR   C      C   13   176.401   0.4    .   1   .   .   .   .   .   48   THR   C      .   16485   1
      564    .   1   1   48   48   THR   CA     C   13   59.351    0.4    .   1   .   .   .   .   .   48   THR   CA     .   16485   1
      565    .   1   1   48   48   THR   CB     C   13   73.218    0.4    .   1   .   .   .   .   .   48   THR   CB     .   16485   1
      566    .   1   1   48   48   THR   CG2    C   13   21.398    0.4    .   1   .   .   .   .   .   48   THR   CG2    .   16485   1
      567    .   1   1   48   48   THR   N      N   15   112.059   0.1    .   1   .   .   .   .   .   48   THR   N      .   16485   1
      568    .   1   1   49   49   LYS   H      H   1    8.822     0.04   .   1   .   .   .   .   .   49   LYS   H      .   16485   1
      569    .   1   1   49   49   LYS   HA     H   1    4.131     0.04   .   1   .   .   .   .   .   49   LYS   HA     .   16485   1
      570    .   1   1   49   49   LYS   HB2    H   1    1.659     0.04   .   1   .   .   .   .   .   49   LYS   HB2    .   16485   1
      571    .   1   1   49   49   LYS   HB3    H   1    1.350     0.04   .   1   .   .   .   .   .   49   LYS   HB3    .   16485   1
      572    .   1   1   49   49   LYS   HD2    H   1    1.419     0.04   .   2   .   .   .   .   .   49   LYS   HD     .   16485   1
      573    .   1   1   49   49   LYS   HD3    H   1    1.419     0.04   .   2   .   .   .   .   .   49   LYS   HD     .   16485   1
      574    .   1   1   49   49   LYS   HE2    H   1    2.763     0.04   .   2   .   .   .   .   .   49   LYS   HE     .   16485   1
      575    .   1   1   49   49   LYS   HE3    H   1    2.763     0.04   .   2   .   .   .   .   .   49   LYS   HE     .   16485   1
      576    .   1   1   49   49   LYS   HG2    H   1    0.079     0.04   .   1   .   .   .   .   .   49   LYS   HG2    .   16485   1
      577    .   1   1   49   49   LYS   HG3    H   1    0.872     0.04   .   1   .   .   .   .   .   49   LYS   HG3    .   16485   1
      578    .   1   1   49   49   LYS   C      C   13   174.879   0.4    .   1   .   .   .   .   .   49   LYS   C      .   16485   1
      579    .   1   1   49   49   LYS   CA     C   13   58.033    0.4    .   1   .   .   .   .   .   49   LYS   CA     .   16485   1
      580    .   1   1   49   49   LYS   CB     C   13   31.501    0.4    .   1   .   .   .   .   .   49   LYS   CB     .   16485   1
      581    .   1   1   49   49   LYS   CD     C   13   29.462    0.4    .   1   .   .   .   .   .   49   LYS   CD     .   16485   1
      582    .   1   1   49   49   LYS   CE     C   13   41.982    0.4    .   1   .   .   .   .   .   49   LYS   CE     .   16485   1
      583    .   1   1   49   49   LYS   CG     C   13   22.814    0.4    .   1   .   .   .   .   .   49   LYS   CG     .   16485   1
      584    .   1   1   49   49   LYS   N      N   15   117.950   0.1    .   1   .   .   .   .   .   49   LYS   N      .   16485   1
      585    .   1   1   50   50   TYR   H      H   1    8.095     0.04   .   1   .   .   .   .   .   50   TYR   H      .   16485   1
      586    .   1   1   50   50   TYR   HA     H   1    4.498     0.04   .   1   .   .   .   .   .   50   TYR   HA     .   16485   1
      587    .   1   1   50   50   TYR   HB2    H   1    3.226     0.04   .   1   .   .   .   .   .   50   TYR   HB2    .   16485   1
      588    .   1   1   50   50   TYR   HB3    H   1    2.876     0.04   .   1   .   .   .   .   .   50   TYR   HB3    .   16485   1
      589    .   1   1   50   50   TYR   HD1    H   1    7.219     0.04   .   3   .   .   .   .   .   50   TYR   HD     .   16485   1
      590    .   1   1   50   50   TYR   HD2    H   1    7.219     0.04   .   3   .   .   .   .   .   50   TYR   HD     .   16485   1
      591    .   1   1   50   50   TYR   HE1    H   1    6.940     0.04   .   3   .   .   .   .   .   50   TYR   HE     .   16485   1
      592    .   1   1   50   50   TYR   HE2    H   1    6.940     0.04   .   3   .   .   .   .   .   50   TYR   HE     .   16485   1
      593    .   1   1   50   50   TYR   C      C   13   176.710   0.4    .   1   .   .   .   .   .   50   TYR   C      .   16485   1
      594    .   1   1   50   50   TYR   CA     C   13   57.841    0.4    .   1   .   .   .   .   .   50   TYR   CA     .   16485   1
      595    .   1   1   50   50   TYR   CB     C   13   38.135    0.4    .   1   .   .   .   .   .   50   TYR   CB     .   16485   1
      596    .   1   1   50   50   TYR   CD1    C   13   133.649   0.4    .   3   .   .   .   .   .   50   TYR   CD1    .   16485   1
      597    .   1   1   50   50   TYR   CE1    C   13   120.334   0.4    .   3   .   .   .   .   .   50   TYR   CE1    .   16485   1
      598    .   1   1   50   50   TYR   N      N   15   116.512   0.1    .   1   .   .   .   .   .   50   TYR   N      .   16485   1
      599    .   1   1   51   51   SER   H      H   1    7.619     0.04   .   1   .   .   .   .   .   51   SER   H      .   16485   1
      600    .   1   1   51   51   SER   HA     H   1    4.691     0.04   .   1   .   .   .   .   .   51   SER   HA     .   16485   1
      601    .   1   1   51   51   SER   HB2    H   1    3.873     0.04   .   2   .   .   .   .   .   51   SER   HB     .   16485   1
      602    .   1   1   51   51   SER   HB3    H   1    3.873     0.04   .   2   .   .   .   .   .   51   SER   HB     .   16485   1
      603    .   1   1   51   51   SER   C      C   13   172.878   0.4    .   1   .   .   .   .   .   51   SER   C      .   16485   1
      604    .   1   1   51   51   SER   CA     C   13   59.655    0.4    .   1   .   .   .   .   .   51   SER   CA     .   16485   1
      605    .   1   1   51   51   SER   CB     C   13   64.614    0.4    .   1   .   .   .   .   .   51   SER   CB     .   16485   1
      606    .   1   1   51   51   SER   N      N   15   117.621   0.1    .   1   .   .   .   .   .   51   SER   N      .   16485   1
      607    .   1   1   52   52   SER   H      H   1    9.979     0.04   .   1   .   .   .   .   .   52   SER   H      .   16485   1
      608    .   1   1   52   52   SER   HA     H   1    5.794     0.04   .   1   .   .   .   .   .   52   SER   HA     .   16485   1
      609    .   1   1   52   52   SER   HB2    H   1    3.906     0.04   .   1   .   .   .   .   .   52   SER   HB2    .   16485   1
      610    .   1   1   52   52   SER   HB3    H   1    3.801     0.04   .   1   .   .   .   .   .   52   SER   HB3    .   16485   1
      611    .   1   1   52   52   SER   C      C   13   172.994   0.4    .   1   .   .   .   .   .   52   SER   C      .   16485   1
      612    .   1   1   52   52   SER   CA     C   13   58.840    0.4    .   1   .   .   .   .   .   52   SER   CA     .   16485   1
      613    .   1   1   52   52   SER   CB     C   13   67.772    0.4    .   1   .   .   .   .   .   52   SER   CB     .   16485   1
      614    .   1   1   52   52   SER   N      N   15   118.631   0.1    .   1   .   .   .   .   .   52   SER   N      .   16485   1
      615    .   1   1   53   53   ILE   H      H   1    9.579     0.04   .   1   .   .   .   .   .   53   ILE   H      .   16485   1
      616    .   1   1   53   53   ILE   HA     H   1    5.309     0.04   .   1   .   .   .   .   .   53   ILE   HA     .   16485   1
      617    .   1   1   53   53   ILE   HB     H   1    1.880     0.04   .   1   .   .   .   .   .   53   ILE   HB     .   16485   1
      618    .   1   1   53   53   ILE   HD11   H   1    0.699     0.04   .   1   .   .   .   .   .   53   ILE   HD1    .   16485   1
      619    .   1   1   53   53   ILE   HD12   H   1    0.699     0.04   .   1   .   .   .   .   .   53   ILE   HD1    .   16485   1
      620    .   1   1   53   53   ILE   HD13   H   1    0.699     0.04   .   1   .   .   .   .   .   53   ILE   HD1    .   16485   1
      621    .   1   1   53   53   ILE   HG12   H   1    1.353     0.04   .   1   .   .   .   .   .   53   ILE   HG12   .   16485   1
      622    .   1   1   53   53   ILE   HG13   H   1    1.209     0.04   .   1   .   .   .   .   .   53   ILE   HG13   .   16485   1
      623    .   1   1   53   53   ILE   HG21   H   1    0.848     0.04   .   1   .   .   .   .   .   53   ILE   HG2    .   16485   1
      624    .   1   1   53   53   ILE   HG22   H   1    0.848     0.04   .   1   .   .   .   .   .   53   ILE   HG2    .   16485   1
      625    .   1   1   53   53   ILE   HG23   H   1    0.848     0.04   .   1   .   .   .   .   .   53   ILE   HG2    .   16485   1
      626    .   1   1   53   53   ILE   C      C   13   176.275   0.4    .   1   .   .   .   .   .   53   ILE   C      .   16485   1
      627    .   1   1   53   53   ILE   CA     C   13   58.849    0.4    .   1   .   .   .   .   .   53   ILE   CA     .   16485   1
      628    .   1   1   53   53   ILE   CB     C   13   39.904    0.4    .   1   .   .   .   .   .   53   ILE   CB     .   16485   1
      629    .   1   1   53   53   ILE   CD1    C   13   12.670    0.4    .   1   .   .   .   .   .   53   ILE   CD1    .   16485   1
      630    .   1   1   53   53   ILE   CG1    C   13   27.918    0.4    .   1   .   .   .   .   .   53   ILE   CG1    .   16485   1
      631    .   1   1   53   53   ILE   CG2    C   13   18.997    0.4    .   1   .   .   .   .   .   53   ILE   CG2    .   16485   1
      632    .   1   1   53   53   ILE   N      N   15   121.255   0.1    .   1   .   .   .   .   .   53   ILE   N      .   16485   1
      633    .   1   1   54   54   CYS   H      H   1    10.368    0.04   .   1   .   .   .   .   .   54   CYS   H      .   16485   1
      634    .   1   1   54   54   CYS   HA     H   1    5.410     0.04   .   1   .   .   .   .   .   54   CYS   HA     .   16485   1
      635    .   1   1   54   54   CYS   HB2    H   1    2.418     0.04   .   1   .   .   .   .   .   54   CYS   HB2    .   16485   1
      636    .   1   1   54   54   CYS   HB3    H   1    2.595     0.04   .   1   .   .   .   .   .   54   CYS   HB3    .   16485   1
      637    .   1   1   54   54   CYS   C      C   13   176.837   0.4    .   1   .   .   .   .   .   54   CYS   C      .   16485   1
      638    .   1   1   54   54   CYS   CA     C   13   59.266    0.4    .   1   .   .   .   .   .   54   CYS   CA     .   16485   1
      639    .   1   1   54   54   CYS   CB     C   13   30.453    0.4    .   1   .   .   .   .   .   54   CYS   CB     .   16485   1
      640    .   1   1   54   54   CYS   N      N   15   132.316   0.1    .   1   .   .   .   .   .   54   CYS   N      .   16485   1
      641    .   1   1   55   55   SER   H      H   1    8.878     0.04   .   1   .   .   .   .   .   55   SER   H      .   16485   1
      642    .   1   1   55   55   SER   HA     H   1    4.426     0.04   .   1   .   .   .   .   .   55   SER   HA     .   16485   1
      643    .   1   1   55   55   SER   HB2    H   1    4.590     0.04   .   1   .   .   .   .   .   55   SER   HB2    .   16485   1
      644    .   1   1   55   55   SER   HB3    H   1    4.104     0.04   .   1   .   .   .   .   .   55   SER   HB3    .   16485   1
      645    .   1   1   55   55   SER   C      C   13   176.525   0.4    .   1   .   .   .   .   .   55   SER   C      .   16485   1
      646    .   1   1   55   55   SER   CA     C   13   61.801    0.4    .   1   .   .   .   .   .   55   SER   CA     .   16485   1
      647    .   1   1   55   55   SER   CB     C   13   63.637    0.4    .   1   .   .   .   .   .   55   SER   CB     .   16485   1
      648    .   1   1   55   55   SER   N      N   15   110.672   0.1    .   1   .   .   .   .   .   55   SER   N      .   16485   1
      649    .   1   1   56   56   GLU   H      H   1    8.261     0.04   .   1   .   .   .   .   .   56   GLU   H      .   16485   1
      650    .   1   1   56   56   GLU   HA     H   1    4.077     0.04   .   1   .   .   .   .   .   56   GLU   HA     .   16485   1
      651    .   1   1   56   56   GLU   HB2    H   1    1.695     0.04   .   1   .   .   .   .   .   56   GLU   HB2    .   16485   1
      652    .   1   1   56   56   GLU   HB3    H   1    1.418     0.04   .   1   .   .   .   .   .   56   GLU   HB3    .   16485   1
      653    .   1   1   56   56   GLU   HG2    H   1    2.059     0.04   .   1   .   .   .   .   .   56   GLU   HG2    .   16485   1
      654    .   1   1   56   56   GLU   HG3    H   1    2.218     0.04   .   1   .   .   .   .   .   56   GLU   HG3    .   16485   1
      655    .   1   1   56   56   GLU   C      C   13   176.733   0.4    .   1   .   .   .   .   .   56   GLU   C      .   16485   1
      656    .   1   1   56   56   GLU   CA     C   13   58.776    0.4    .   1   .   .   .   .   .   56   GLU   CA     .   16485   1
      657    .   1   1   56   56   GLU   CB     C   13   29.197    0.4    .   1   .   .   .   .   .   56   GLU   CB     .   16485   1
      658    .   1   1   56   56   GLU   CG     C   13   37.872    0.4    .   1   .   .   .   .   .   56   GLU   CG     .   16485   1
      659    .   1   1   56   56   GLU   N      N   15   120.196   0.1    .   1   .   .   .   .   .   56   GLU   N      .   16485   1
      660    .   1   1   57   57   HIS   H      H   1    6.961     0.04   .   1   .   .   .   .   .   57   HIS   H      .   16485   1
      661    .   1   1   57   57   HIS   HA     H   1    4.962     0.04   .   1   .   .   .   .   .   57   HIS   HA     .   16485   1
      662    .   1   1   57   57   HIS   HB2    H   1    1.917     0.04   .   2   .   .   .   .   .   57   HIS   HB     .   16485   1
      663    .   1   1   57   57   HIS   HB3    H   1    1.917     0.04   .   2   .   .   .   .   .   57   HIS   HB     .   16485   1
      664    .   1   1   57   57   HIS   HD2    H   1    6.981     0.04   .   1   .   .   .   .   .   57   HIS   HD2    .   16485   1
      665    .   1   1   57   57   HIS   HE1    H   1    7.895     0.04   .   1   .   .   .   .   .   57   HIS   HE1    .   16485   1
      666    .   1   1   57   57   HIS   C      C   13   173.510   0.4    .   1   .   .   .   .   .   57   HIS   C      .   16485   1
      667    .   1   1   57   57   HIS   CA     C   13   54.749    0.4    .   1   .   .   .   .   .   57   HIS   CA     .   16485   1
      668    .   1   1   57   57   HIS   CB     C   13   28.905    0.4    .   1   .   .   .   .   .   57   HIS   CB     .   16485   1
      669    .   1   1   57   57   HIS   CE1    C   13   138.711   0.4    .   1   .   .   .   .   .   57   HIS   CE1    .   16485   1
      670    .   1   1   57   57   HIS   N      N   15   113.232   0.1    .   1   .   .   .   .   .   57   HIS   N      .   16485   1
      671    .   1   1   58   58   PHE   H      H   1    7.559     0.04   .   1   .   .   .   .   .   58   PHE   H      .   16485   1
      672    .   1   1   58   58   PHE   HA     H   1    4.976     0.04   .   1   .   .   .   .   .   58   PHE   HA     .   16485   1
      673    .   1   1   58   58   PHE   HB2    H   1    2.743     0.04   .   1   .   .   .   .   .   58   PHE   HB2    .   16485   1
      674    .   1   1   58   58   PHE   HB3    H   1    2.677     0.04   .   1   .   .   .   .   .   58   PHE   HB3    .   16485   1
      675    .   1   1   58   58   PHE   HD1    H   1    6.847     0.04   .   3   .   .   .   .   .   58   PHE   HD     .   16485   1
      676    .   1   1   58   58   PHE   HD2    H   1    6.847     0.04   .   3   .   .   .   .   .   58   PHE   HD     .   16485   1
      677    .   1   1   58   58   PHE   C      C   13   175.733   0.4    .   1   .   .   .   .   .   58   PHE   C      .   16485   1
      678    .   1   1   58   58   PHE   CA     C   13   56.278    0.4    .   1   .   .   .   .   .   58   PHE   CA     .   16485   1
      679    .   1   1   58   58   PHE   CB     C   13   41.520    0.4    .   1   .   .   .   .   .   58   PHE   CB     .   16485   1
      680    .   1   1   58   58   PHE   N      N   15   118.377   0.1    .   1   .   .   .   .   .   58   PHE   N      .   16485   1
      681    .   1   1   59   59   THR   H      H   1    8.418     0.04   .   1   .   .   .   .   .   59   THR   H      .   16485   1
      682    .   1   1   59   59   THR   HA     H   1    4.348     0.04   .   1   .   .   .   .   .   59   THR   HA     .   16485   1
      683    .   1   1   59   59   THR   HB     H   1    4.559     0.04   .   1   .   .   .   .   .   59   THR   HB     .   16485   1
      684    .   1   1   59   59   THR   HG21   H   1    1.275     0.04   .   1   .   .   .   .   .   59   THR   HG2    .   16485   1
      685    .   1   1   59   59   THR   HG22   H   1    1.275     0.04   .   1   .   .   .   .   .   59   THR   HG2    .   16485   1
      686    .   1   1   59   59   THR   HG23   H   1    1.275     0.04   .   1   .   .   .   .   .   59   THR   HG2    .   16485   1
      687    .   1   1   59   59   THR   CA     C   13   60.346    0.4    .   1   .   .   .   .   .   59   THR   CA     .   16485   1
      688    .   1   1   59   59   THR   CB     C   13   67.807    0.4    .   1   .   .   .   .   .   59   THR   CB     .   16485   1
      689    .   1   1   59   59   THR   CG2    C   13   23.325    0.4    .   1   .   .   .   .   .   59   THR   CG2    .   16485   1
      690    .   1   1   59   59   THR   N      N   15   113.051   0.1    .   1   .   .   .   .   .   59   THR   N      .   16485   1
      691    .   1   1   60   60   PRO   HA     H   1    4.533     0.04   .   1   .   .   .   .   .   60   PRO   HA     .   16485   1
      692    .   1   1   60   60   PRO   HB2    H   1    2.462     0.04   .   1   .   .   .   .   .   60   PRO   HB2    .   16485   1
      693    .   1   1   60   60   PRO   HB3    H   1    2.049     0.04   .   1   .   .   .   .   .   60   PRO   HB3    .   16485   1
      694    .   1   1   60   60   PRO   HD2    H   1    3.883     0.04   .   1   .   .   .   .   .   60   PRO   HD2    .   16485   1
      695    .   1   1   60   60   PRO   HD3    H   1    3.840     0.04   .   1   .   .   .   .   .   60   PRO   HD3    .   16485   1
      696    .   1   1   60   60   PRO   HG2    H   1    2.180     0.04   .   1   .   .   .   .   .   60   PRO   HG2    .   16485   1
      697    .   1   1   60   60   PRO   HG3    H   1    2.114     0.04   .   1   .   .   .   .   .   60   PRO   HG3    .   16485   1
      698    .   1   1   60   60   PRO   C      C   13   178.396   0.4    .   1   .   .   .   .   .   60   PRO   C      .   16485   1
      699    .   1   1   60   60   PRO   CA     C   13   66.245    0.4    .   1   .   .   .   .   .   60   PRO   CA     .   16485   1
      700    .   1   1   60   60   PRO   CB     C   13   31.993    0.4    .   1   .   .   .   .   .   60   PRO   CB     .   16485   1
      701    .   1   1   60   60   PRO   CD     C   13   50.668    0.4    .   1   .   .   .   .   .   60   PRO   CD     .   16485   1
      702    .   1   1   60   60   PRO   CG     C   13   28.114    0.4    .   1   .   .   .   .   .   60   PRO   CG     .   16485   1
      703    .   1   1   61   61   ASP   H      H   1    8.182     0.04   .   1   .   .   .   .   .   61   ASP   H      .   16485   1
      704    .   1   1   61   61   ASP   HA     H   1    4.670     0.04   .   1   .   .   .   .   .   61   ASP   HA     .   16485   1
      705    .   1   1   61   61   ASP   HB2    H   1    2.797     0.04   .   1   .   .   .   .   .   61   ASP   HB2    .   16485   1
      706    .   1   1   61   61   ASP   HB3    H   1    2.674     0.04   .   1   .   .   .   .   .   61   ASP   HB3    .   16485   1
      707    .   1   1   61   61   ASP   CA     C   13   54.886    0.4    .   1   .   .   .   .   .   61   ASP   CA     .   16485   1
      708    .   1   1   61   61   ASP   CB     C   13   39.934    0.4    .   1   .   .   .   .   .   61   ASP   CB     .   16485   1
      709    .   1   1   61   61   ASP   N      N   15   113.916   0.1    .   1   .   .   .   .   .   61   ASP   N      .   16485   1
      710    .   1   1   62   62   SER   H      H   1    8.208     0.04   .   1   .   .   .   .   .   62   SER   H      .   16485   1
      711    .   1   1   62   62   SER   HA     H   1    4.228     0.04   .   1   .   .   .   .   .   62   SER   HA     .   16485   1
      712    .   1   1   62   62   SER   HB2    H   1    3.498     0.04   .   1   .   .   .   .   .   62   SER   HB2    .   16485   1
      713    .   1   1   62   62   SER   HB3    H   1    3.373     0.04   .   1   .   .   .   .   .   62   SER   HB3    .   16485   1
      714    .   1   1   62   62   SER   C      C   13   171.496   0.4    .   1   .   .   .   .   .   62   SER   C      .   16485   1
      715    .   1   1   62   62   SER   CA     C   13   60.642    0.4    .   1   .   .   .   .   .   62   SER   CA     .   16485   1
      716    .   1   1   62   62   SER   CB     C   13   63.698    0.4    .   1   .   .   .   .   .   62   SER   CB     .   16485   1
      717    .   1   1   62   62   SER   N      N   15   114.308   0.1    .   1   .   .   .   .   .   62   SER   N      .   16485   1
      718    .   1   1   63   63   PHE   H      H   1    6.982     0.04   .   1   .   .   .   .   .   63   PHE   H      .   16485   1
      719    .   1   1   63   63   PHE   HA     H   1    4.724     0.04   .   1   .   .   .   .   .   63   PHE   HA     .   16485   1
      720    .   1   1   63   63   PHE   HB2    H   1    3.158     0.04   .   1   .   .   .   .   .   63   PHE   HB2    .   16485   1
      721    .   1   1   63   63   PHE   HB3    H   1    2.677     0.04   .   1   .   .   .   .   .   63   PHE   HB3    .   16485   1
      722    .   1   1   63   63   PHE   HD1    H   1    6.991     0.04   .   3   .   .   .   .   .   63   PHE   HD     .   16485   1
      723    .   1   1   63   63   PHE   HD2    H   1    6.991     0.04   .   3   .   .   .   .   .   63   PHE   HD     .   16485   1
      724    .   1   1   63   63   PHE   HE1    H   1    7.027     0.04   .   3   .   .   .   .   .   63   PHE   HE     .   16485   1
      725    .   1   1   63   63   PHE   HE2    H   1    7.027     0.04   .   3   .   .   .   .   .   63   PHE   HE     .   16485   1
      726    .   1   1   63   63   PHE   C      C   13   176.258   0.4    .   1   .   .   .   .   .   63   PHE   C      .   16485   1
      727    .   1   1   63   63   PHE   CA     C   13   57.796    0.4    .   1   .   .   .   .   .   63   PHE   CA     .   16485   1
      728    .   1   1   63   63   PHE   CB     C   13   40.940    0.4    .   1   .   .   .   .   .   63   PHE   CB     .   16485   1
      729    .   1   1   63   63   PHE   N      N   15   115.815   0.1    .   1   .   .   .   .   .   63   PHE   N      .   16485   1
      730    .   1   1   64   64   LYS   H      H   1    8.851     0.04   .   1   .   .   .   .   .   64   LYS   H      .   16485   1
      731    .   1   1   64   64   LYS   HA     H   1    4.144     0.04   .   1   .   .   .   .   .   64   LYS   HA     .   16485   1
      732    .   1   1   64   64   LYS   HB2    H   1    1.888     0.04   .   1   .   .   .   .   .   64   LYS   HB2    .   16485   1
      733    .   1   1   64   64   LYS   HB3    H   1    1.675     0.04   .   1   .   .   .   .   .   64   LYS   HB3    .   16485   1
      734    .   1   1   64   64   LYS   HE2    H   1    2.960     0.04   .   2   .   .   .   .   .   64   LYS   HE     .   16485   1
      735    .   1   1   64   64   LYS   HE3    H   1    2.960     0.04   .   2   .   .   .   .   .   64   LYS   HE     .   16485   1
      736    .   1   1   64   64   LYS   HG2    H   1    1.264     0.04   .   2   .   .   .   .   .   64   LYS   HG     .   16485   1
      737    .   1   1   64   64   LYS   HG3    H   1    1.264     0.04   .   2   .   .   .   .   .   64   LYS   HG     .   16485   1
      738    .   1   1   64   64   LYS   C      C   13   177.416   0.4    .   1   .   .   .   .   .   64   LYS   C      .   16485   1
      739    .   1   1   64   64   LYS   CA     C   13   57.669    0.4    .   1   .   .   .   .   .   64   LYS   CA     .   16485   1
      740    .   1   1   64   64   LYS   CB     C   13   33.290    0.4    .   1   .   .   .   .   .   64   LYS   CB     .   16485   1
      741    .   1   1   64   64   LYS   CD     C   13   27.457    0.4    .   1   .   .   .   .   .   64   LYS   CD     .   16485   1
      742    .   1   1   64   64   LYS   CE     C   13   42.265    0.4    .   1   .   .   .   .   .   64   LYS   CE     .   16485   1
      743    .   1   1   64   64   LYS   CG     C   13   26.291    0.4    .   1   .   .   .   .   .   64   LYS   CG     .   16485   1
      744    .   1   1   64   64   LYS   N      N   15   122.163   0.1    .   1   .   .   .   .   .   64   LYS   N      .   16485   1
      745    .   1   1   65   65   ARG   H      H   1    8.576     0.04   .   1   .   .   .   .   .   65   ARG   H      .   16485   1
      746    .   1   1   65   65   ARG   HA     H   1    4.321     0.04   .   1   .   .   .   .   .   65   ARG   HA     .   16485   1
      747    .   1   1   65   65   ARG   HB2    H   1    1.932     0.04   .   1   .   .   .   .   .   65   ARG   HB2    .   16485   1
      748    .   1   1   65   65   ARG   HB3    H   1    1.837     0.04   .   1   .   .   .   .   .   65   ARG   HB3    .   16485   1
      749    .   1   1   65   65   ARG   HD2    H   1    3.238     0.04   .   2   .   .   .   .   .   65   ARG   HD     .   16485   1
      750    .   1   1   65   65   ARG   HD3    H   1    3.238     0.04   .   2   .   .   .   .   .   65   ARG   HD     .   16485   1
      751    .   1   1   65   65   ARG   HE     H   1    7.211     0.04   .   1   .   .   .   .   .   65   ARG   HE     .   16485   1
      752    .   1   1   65   65   ARG   HG2    H   1    1.733     0.04   .   1   .   .   .   .   .   65   ARG   HG2    .   16485   1
      753    .   1   1   65   65   ARG   HG3    H   1    1.676     0.04   .   1   .   .   .   .   .   65   ARG   HG3    .   16485   1
      754    .   1   1   65   65   ARG   HH11   H   1    6.998     0.04   .   2   .   .   .   .   .   65   ARG   HH1    .   16485   1
      755    .   1   1   65   65   ARG   HH12   H   1    6.998     0.04   .   2   .   .   .   .   .   65   ARG   HH1    .   16485   1
      756    .   1   1   65   65   ARG   C      C   13   176.745   0.4    .   1   .   .   .   .   .   65   ARG   C      .   16485   1
      757    .   1   1   65   65   ARG   CA     C   13   57.311    0.4    .   1   .   .   .   .   .   65   ARG   CA     .   16485   1
      758    .   1   1   65   65   ARG   CB     C   13   30.962    0.4    .   1   .   .   .   .   .   65   ARG   CB     .   16485   1
      759    .   1   1   65   65   ARG   CD     C   13   43.516    0.4    .   1   .   .   .   .   .   65   ARG   CD     .   16485   1
      760    .   1   1   65   65   ARG   CG     C   13   27.655    0.4    .   1   .   .   .   .   .   65   ARG   CG     .   16485   1
      761    .   1   1   65   65   ARG   N      N   15   122.995   0.1    .   1   .   .   .   .   .   65   ARG   N      .   16485   1
      762    .   1   1   65   65   ARG   NH1    N   15   100.904   0.1    .   2   .   .   .   .   .   65   ARG   NH1    .   16485   1
      763    .   1   1   66   66   GLU   H      H   1    8.756     0.04   .   1   .   .   .   .   .   66   GLU   H      .   16485   1
      764    .   1   1   66   66   GLU   HA     H   1    4.242     0.04   .   1   .   .   .   .   .   66   GLU   HA     .   16485   1
      765    .   1   1   66   66   GLU   HB2    H   1    2.169     0.04   .   1   .   .   .   .   .   66   GLU   HB2    .   16485   1
      766    .   1   1   66   66   GLU   HB3    H   1    2.019     0.04   .   1   .   .   .   .   .   66   GLU   HB3    .   16485   1
      767    .   1   1   66   66   GLU   HG2    H   1    2.250     0.04   .   2   .   .   .   .   .   66   GLU   HG     .   16485   1
      768    .   1   1   66   66   GLU   HG3    H   1    2.250     0.04   .   2   .   .   .   .   .   66   GLU   HG     .   16485   1
      769    .   1   1   66   66   GLU   C      C   13   175.746   0.4    .   1   .   .   .   .   .   66   GLU   C      .   16485   1
      770    .   1   1   66   66   GLU   CA     C   13   57.357    0.4    .   1   .   .   .   .   .   66   GLU   CA     .   16485   1
      771    .   1   1   66   66   GLU   CB     C   13   29.027    0.4    .   1   .   .   .   .   .   66   GLU   CB     .   16485   1
      772    .   1   1   66   66   GLU   CG     C   13   36.591    0.4    .   1   .   .   .   .   .   66   GLU   CG     .   16485   1
      773    .   1   1   66   66   GLU   N      N   15   117.737   0.1    .   1   .   .   .   .   .   66   GLU   N      .   16485   1
      774    .   1   1   67   67   SER   H      H   1    7.677     0.04   .   1   .   .   .   .   .   67   SER   H      .   16485   1
      775    .   1   1   67   67   SER   HA     H   1    4.571     0.04   .   1   .   .   .   .   .   67   SER   HA     .   16485   1
      776    .   1   1   67   67   SER   HB2    H   1    3.977     0.04   .   1   .   .   .   .   .   67   SER   HB2    .   16485   1
      777    .   1   1   67   67   SER   HB3    H   1    3.875     0.04   .   1   .   .   .   .   .   67   SER   HB3    .   16485   1
      778    .   1   1   67   67   SER   C      C   13   174.151   0.4    .   1   .   .   .   .   .   67   SER   C      .   16485   1
      779    .   1   1   67   67   SER   CA     C   13   58.067    0.4    .   1   .   .   .   .   .   67   SER   CA     .   16485   1
      780    .   1   1   67   67   SER   CB     C   13   64.971    0.4    .   1   .   .   .   .   .   67   SER   CB     .   16485   1
      781    .   1   1   67   67   SER   N      N   15   114.129   0.1    .   1   .   .   .   .   .   67   SER   N      .   16485   1
      782    .   1   1   68   68   ASN   H      H   1    9.096     0.04   .   1   .   .   .   .   .   68   ASN   H      .   16485   1
      783    .   1   1   68   68   ASN   HA     H   1    4.605     0.04   .   1   .   .   .   .   .   68   ASN   HA     .   16485   1
      784    .   1   1   68   68   ASN   HB2    H   1    2.818     0.04   .   1   .   .   .   .   .   68   ASN   HB2    .   16485   1
      785    .   1   1   68   68   ASN   HB3    H   1    2.772     0.04   .   1   .   .   .   .   .   68   ASN   HB3    .   16485   1
      786    .   1   1   68   68   ASN   HD21   H   1    7.815     0.04   .   1   .   .   .   .   .   68   ASN   HD21   .   16485   1
      787    .   1   1   68   68   ASN   HD22   H   1    6.996     0.04   .   1   .   .   .   .   .   68   ASN   HD22   .   16485   1
      788    .   1   1   68   68   ASN   C      C   13   176.012   0.4    .   1   .   .   .   .   .   68   ASN   C      .   16485   1
      789    .   1   1   68   68   ASN   CA     C   13   55.596    0.4    .   1   .   .   .   .   .   68   ASN   CA     .   16485   1
      790    .   1   1   68   68   ASN   CB     C   13   39.407    0.4    .   1   .   .   .   .   .   68   ASN   CB     .   16485   1
      791    .   1   1   68   68   ASN   N      N   15   122.485   0.1    .   1   .   .   .   .   .   68   ASN   N      .   16485   1
      792    .   1   1   68   68   ASN   ND2    N   15   114.112   0.1    .   1   .   .   .   .   .   68   ASN   ND2    .   16485   1
      793    .   1   1   69   69   ASN   H      H   1    8.476     0.04   .   1   .   .   .   .   .   69   ASN   H      .   16485   1
      794    .   1   1   69   69   ASN   HA     H   1    4.503     0.04   .   1   .   .   .   .   .   69   ASN   HA     .   16485   1
      795    .   1   1   69   69   ASN   HB2    H   1    3.023     0.04   .   1   .   .   .   .   .   69   ASN   HB2    .   16485   1
      796    .   1   1   69   69   ASN   HB3    H   1    2.895     0.04   .   1   .   .   .   .   .   69   ASN   HB3    .   16485   1
      797    .   1   1   69   69   ASN   HD21   H   1    7.676     0.04   .   1   .   .   .   .   .   69   ASN   HD21   .   16485   1
      798    .   1   1   69   69   ASN   HD22   H   1    6.972     0.04   .   1   .   .   .   .   .   69   ASN   HD22   .   16485   1
      799    .   1   1   69   69   ASN   CA     C   13   58.783    0.4    .   1   .   .   .   .   .   69   ASN   CA     .   16485   1
      800    .   1   1   69   69   ASN   N      N   15   119.744   0.1    .   1   .   .   .   .   .   69   ASN   N      .   16485   1
      801    .   1   1   69   69   ASN   ND2    N   15   113.619   0.1    .   1   .   .   .   .   .   69   ASN   ND2    .   16485   1
      802    .   1   1   70   70   LYS   H      H   1    7.619     0.04   .   1   .   .   .   .   .   70   LYS   H      .   16485   1
      803    .   1   1   70   70   LYS   HA     H   1    4.245     0.04   .   1   .   .   .   .   .   70   LYS   HA     .   16485   1
      804    .   1   1   70   70   LYS   HB2    H   1    1.508     0.04   .   1   .   .   .   .   .   70   LYS   HB2    .   16485   1
      805    .   1   1   70   70   LYS   HB3    H   1    1.407     0.04   .   1   .   .   .   .   .   70   LYS   HB3    .   16485   1
      806    .   1   1   70   70   LYS   CA     C   13   55.778    0.4    .   1   .   .   .   .   .   70   LYS   CA     .   16485   1
      807    .   1   1   70   70   LYS   CB     C   13   28.218    0.4    .   1   .   .   .   .   .   70   LYS   CB     .   16485   1
      808    .   1   1   70   70   LYS   N      N   15   129.276   0.1    .   1   .   .   .   .   .   70   LYS   N      .   16485   1
      809    .   1   1   71   71   LEU   H      H   1    9.164     0.04   .   1   .   .   .   .   .   71   LEU   H      .   16485   1
      810    .   1   1   71   71   LEU   HA     H   1    4.863     0.04   .   1   .   .   .   .   .   71   LEU   HA     .   16485   1
      811    .   1   1   71   71   LEU   HB2    H   1    1.588     0.04   .   1   .   .   .   .   .   71   LEU   HB2    .   16485   1
      812    .   1   1   71   71   LEU   HB3    H   1    1.526     0.04   .   1   .   .   .   .   .   71   LEU   HB3    .   16485   1
      813    .   1   1   71   71   LEU   HD11   H   1    0.988     0.04   .   2   .   .   .   .   .   71   LEU   HD1    .   16485   1
      814    .   1   1   71   71   LEU   HD12   H   1    0.988     0.04   .   2   .   .   .   .   .   71   LEU   HD1    .   16485   1
      815    .   1   1   71   71   LEU   HD13   H   1    0.988     0.04   .   2   .   .   .   .   .   71   LEU   HD1    .   16485   1
      816    .   1   1   71   71   LEU   HD21   H   1    0.975     0.04   .   2   .   .   .   .   .   71   LEU   HD2    .   16485   1
      817    .   1   1   71   71   LEU   HD22   H   1    0.975     0.04   .   2   .   .   .   .   .   71   LEU   HD2    .   16485   1
      818    .   1   1   71   71   LEU   HD23   H   1    0.975     0.04   .   2   .   .   .   .   .   71   LEU   HD2    .   16485   1
      819    .   1   1   71   71   LEU   HG     H   1    1.407     0.04   .   1   .   .   .   .   .   71   LEU   HG     .   16485   1
      820    .   1   1   71   71   LEU   C      C   13   177.093   0.4    .   1   .   .   .   .   .   71   LEU   C      .   16485   1
      821    .   1   1   71   71   LEU   CA     C   13   53.064    0.4    .   1   .   .   .   .   .   71   LEU   CA     .   16485   1
      822    .   1   1   71   71   LEU   CB     C   13   45.306    0.4    .   1   .   .   .   .   .   71   LEU   CB     .   16485   1
      823    .   1   1   71   71   LEU   CD1    C   13   26.118    0.4    .   1   .   .   .   .   .   71   LEU   CD1    .   16485   1
      824    .   1   1   71   71   LEU   CD2    C   13   24.097    0.4    .   1   .   .   .   .   .   71   LEU   CD2    .   16485   1
      825    .   1   1   71   71   LEU   CG     C   13   25.279    0.4    .   1   .   .   .   .   .   71   LEU   CG     .   16485   1
      826    .   1   1   71   71   LEU   N      N   15   121.151   0.1    .   1   .   .   .   .   .   71   LEU   N      .   16485   1
      827    .   1   1   72   72   LEU   H      H   1    9.493     0.04   .   1   .   .   .   .   .   72   LEU   H      .   16485   1
      828    .   1   1   72   72   LEU   HA     H   1    4.085     0.04   .   1   .   .   .   .   .   72   LEU   HA     .   16485   1
      829    .   1   1   72   72   LEU   HB2    H   1    1.610     0.04   .   1   .   .   .   .   .   72   LEU   HB2    .   16485   1
      830    .   1   1   72   72   LEU   HB3    H   1    1.078     0.04   .   1   .   .   .   .   .   72   LEU   HB3    .   16485   1
      831    .   1   1   72   72   LEU   HD11   H   1    0.308     0.04   .   2   .   .   .   .   .   72   LEU   HD1    .   16485   1
      832    .   1   1   72   72   LEU   HD12   H   1    0.308     0.04   .   2   .   .   .   .   .   72   LEU   HD1    .   16485   1
      833    .   1   1   72   72   LEU   HD13   H   1    0.308     0.04   .   2   .   .   .   .   .   72   LEU   HD1    .   16485   1
      834    .   1   1   72   72   LEU   HD21   H   1    -1.279    0.04   .   2   .   .   .   .   .   72   LEU   HD2    .   16485   1
      835    .   1   1   72   72   LEU   HD22   H   1    -1.279    0.04   .   2   .   .   .   .   .   72   LEU   HD2    .   16485   1
      836    .   1   1   72   72   LEU   HD23   H   1    -1.279    0.04   .   2   .   .   .   .   .   72   LEU   HD2    .   16485   1
      837    .   1   1   72   72   LEU   HG     H   1    0.611     0.04   .   1   .   .   .   .   .   72   LEU   HG     .   16485   1
      838    .   1   1   72   72   LEU   C      C   13   178.631   0.4    .   1   .   .   .   .   .   72   LEU   C      .   16485   1
      839    .   1   1   72   72   LEU   CA     C   13   53.764    0.4    .   1   .   .   .   .   .   72   LEU   CA     .   16485   1
      840    .   1   1   72   72   LEU   CB     C   13   43.023    0.4    .   1   .   .   .   .   .   72   LEU   CB     .   16485   1
      841    .   1   1   72   72   LEU   CD1    C   13   27.330    0.4    .   1   .   .   .   .   .   72   LEU   CD1    .   16485   1
      842    .   1   1   72   72   LEU   CD2    C   13   22.291    0.4    .   1   .   .   .   .   .   72   LEU   CD2    .   16485   1
      843    .   1   1   72   72   LEU   CG     C   13   26.646    0.4    .   1   .   .   .   .   .   72   LEU   CG     .   16485   1
      844    .   1   1   72   72   LEU   N      N   15   123.934   0.1    .   1   .   .   .   .   .   72   LEU   N      .   16485   1
      845    .   1   1   73   73   LYS   H      H   1    8.355     0.04   .   1   .   .   .   .   .   73   LYS   H      .   16485   1
      846    .   1   1   73   73   LYS   HA     H   1    3.956     0.04   .   1   .   .   .   .   .   73   LYS   HA     .   16485   1
      847    .   1   1   73   73   LYS   HB2    H   1    1.900     0.04   .   1   .   .   .   .   .   73   LYS   HB2    .   16485   1
      848    .   1   1   73   73   LYS   HB3    H   1    1.521     0.04   .   1   .   .   .   .   .   73   LYS   HB3    .   16485   1
      849    .   1   1   73   73   LYS   HD2    H   1    1.294     0.04   .   1   .   .   .   .   .   73   LYS   HD2    .   16485   1
      850    .   1   1   73   73   LYS   HD3    H   1    1.101     0.04   .   1   .   .   .   .   .   73   LYS   HD3    .   16485   1
      851    .   1   1   73   73   LYS   HE2    H   1    2.953     0.04   .   2   .   .   .   .   .   73   LYS   HE     .   16485   1
      852    .   1   1   73   73   LYS   HE3    H   1    2.953     0.04   .   2   .   .   .   .   .   73   LYS   HE     .   16485   1
      853    .   1   1   73   73   LYS   HG2    H   1    1.637     0.04   .   2   .   .   .   .   .   73   LYS   HG     .   16485   1
      854    .   1   1   73   73   LYS   HG3    H   1    1.637     0.04   .   2   .   .   .   .   .   73   LYS   HG     .   16485   1
      855    .   1   1   73   73   LYS   C      C   13   177.671   0.4    .   1   .   .   .   .   .   73   LYS   C      .   16485   1
      856    .   1   1   73   73   LYS   CA     C   13   57.450    0.4    .   1   .   .   .   .   .   73   LYS   CA     .   16485   1
      857    .   1   1   73   73   LYS   CB     C   13   34.183    0.4    .   1   .   .   .   .   .   73   LYS   CB     .   16485   1
      858    .   1   1   73   73   LYS   CD     C   13   26.912    0.4    .   1   .   .   .   .   .   73   LYS   CD     .   16485   1
      859    .   1   1   73   73   LYS   CE     C   13   42.492    0.4    .   1   .   .   .   .   .   73   LYS   CE     .   16485   1
      860    .   1   1   73   73   LYS   CG     C   13   30.213    0.4    .   1   .   .   .   .   .   73   LYS   CG     .   16485   1
      861    .   1   1   73   73   LYS   N      N   15   119.785   0.1    .   1   .   .   .   .   .   73   LYS   N      .   16485   1
      862    .   1   1   74   74   GLU   H      H   1    8.841     0.04   .   1   .   .   .   .   .   74   GLU   H      .   16485   1
      863    .   1   1   74   74   GLU   HA     H   1    4.041     0.04   .   1   .   .   .   .   .   74   GLU   HA     .   16485   1
      864    .   1   1   74   74   GLU   HB2    H   1    2.023     0.04   .   1   .   .   .   .   .   74   GLU   HB2    .   16485   1
      865    .   1   1   74   74   GLU   HB3    H   1    1.945     0.04   .   1   .   .   .   .   .   74   GLU   HB3    .   16485   1
      866    .   1   1   74   74   GLU   HG2    H   1    2.295     0.04   .   2   .   .   .   .   .   74   GLU   HG     .   16485   1
      867    .   1   1   74   74   GLU   HG3    H   1    2.295     0.04   .   2   .   .   .   .   .   74   GLU   HG     .   16485   1
      868    .   1   1   74   74   GLU   C      C   13   176.425   0.4    .   1   .   .   .   .   .   74   GLU   C      .   16485   1
      869    .   1   1   74   74   GLU   CA     C   13   59.101    0.4    .   1   .   .   .   .   .   74   GLU   CA     .   16485   1
      870    .   1   1   74   74   GLU   CB     C   13   29.702    0.4    .   1   .   .   .   .   .   74   GLU   CB     .   16485   1
      871    .   1   1   74   74   GLU   CG     C   13   36.359    0.4    .   1   .   .   .   .   .   74   GLU   CG     .   16485   1
      872    .   1   1   74   74   GLU   N      N   15   120.511   0.1    .   1   .   .   .   .   .   74   GLU   N      .   16485   1
      873    .   1   1   75   75   ASN   H      H   1    8.244     0.04   .   1   .   .   .   .   .   75   ASN   H      .   16485   1
      874    .   1   1   75   75   ASN   HA     H   1    4.804     0.04   .   1   .   .   .   .   .   75   ASN   HA     .   16485   1
      875    .   1   1   75   75   ASN   HB2    H   1    3.005     0.04   .   1   .   .   .   .   .   75   ASN   HB2    .   16485   1
      876    .   1   1   75   75   ASN   HB3    H   1    2.873     0.04   .   1   .   .   .   .   .   75   ASN   HB3    .   16485   1
      877    .   1   1   75   75   ASN   HD21   H   1    7.567     0.04   .   1   .   .   .   .   .   75   ASN   HD21   .   16485   1
      878    .   1   1   75   75   ASN   HD22   H   1    6.882     0.04   .   1   .   .   .   .   .   75   ASN   HD22   .   16485   1
      879    .   1   1   75   75   ASN   C      C   13   174.646   0.4    .   1   .   .   .   .   .   75   ASN   C      .   16485   1
      880    .   1   1   75   75   ASN   CA     C   13   52.701    0.4    .   1   .   .   .   .   .   75   ASN   CA     .   16485   1
      881    .   1   1   75   75   ASN   CB     C   13   38.000    0.4    .   1   .   .   .   .   .   75   ASN   CB     .   16485   1
      882    .   1   1   75   75   ASN   N      N   15   114.684   0.1    .   1   .   .   .   .   .   75   ASN   N      .   16485   1
      883    .   1   1   75   75   ASN   ND2    N   15   112.473   0.1    .   1   .   .   .   .   .   75   ASN   ND2    .   16485   1
      884    .   1   1   76   76   ALA   H      H   1    7.460     0.04   .   1   .   .   .   .   .   76   ALA   H      .   16485   1
      885    .   1   1   76   76   ALA   HA     H   1    4.332     0.04   .   1   .   .   .   .   .   76   ALA   HA     .   16485   1
      886    .   1   1   76   76   ALA   HB1    H   1    1.438     0.04   .   1   .   .   .   .   .   76   ALA   HB     .   16485   1
      887    .   1   1   76   76   ALA   HB2    H   1    1.438     0.04   .   1   .   .   .   .   .   76   ALA   HB     .   16485   1
      888    .   1   1   76   76   ALA   HB3    H   1    1.438     0.04   .   1   .   .   .   .   .   76   ALA   HB     .   16485   1
      889    .   1   1   76   76   ALA   C      C   13   177.138   0.4    .   1   .   .   .   .   .   76   ALA   C      .   16485   1
      890    .   1   1   76   76   ALA   CA     C   13   53.814    0.4    .   1   .   .   .   .   .   76   ALA   CA     .   16485   1
      891    .   1   1   76   76   ALA   CB     C   13   21.071    0.4    .   1   .   .   .   .   .   76   ALA   CB     .   16485   1
      892    .   1   1   76   76   ALA   N      N   15   122.053   0.1    .   1   .   .   .   .   .   76   ALA   N      .   16485   1
      893    .   1   1   77   77   VAL   H      H   1    8.125     0.04   .   1   .   .   .   .   .   77   VAL   H      .   16485   1
      894    .   1   1   77   77   VAL   HA     H   1    4.295     0.04   .   1   .   .   .   .   .   77   VAL   HA     .   16485   1
      895    .   1   1   77   77   VAL   HB     H   1    1.846     0.04   .   1   .   .   .   .   .   77   VAL   HB     .   16485   1
      896    .   1   1   77   77   VAL   HG11   H   1    1.041     0.04   .   2   .   .   .   .   .   77   VAL   HG1    .   16485   1
      897    .   1   1   77   77   VAL   HG12   H   1    1.041     0.04   .   2   .   .   .   .   .   77   VAL   HG1    .   16485   1
      898    .   1   1   77   77   VAL   HG13   H   1    1.041     0.04   .   2   .   .   .   .   .   77   VAL   HG1    .   16485   1
      899    .   1   1   77   77   VAL   HG21   H   1    0.939     0.04   .   2   .   .   .   .   .   77   VAL   HG2    .   16485   1
      900    .   1   1   77   77   VAL   HG22   H   1    0.939     0.04   .   2   .   .   .   .   .   77   VAL   HG2    .   16485   1
      901    .   1   1   77   77   VAL   HG23   H   1    0.939     0.04   .   2   .   .   .   .   .   77   VAL   HG2    .   16485   1
      902    .   1   1   77   77   VAL   CA     C   13   58.514    0.4    .   1   .   .   .   .   .   77   VAL   CA     .   16485   1
      903    .   1   1   77   77   VAL   CB     C   13   36.910    0.4    .   1   .   .   .   .   .   77   VAL   CB     .   16485   1
      904    .   1   1   77   77   VAL   CG1    C   13   21.796    0.4    .   1   .   .   .   .   .   77   VAL   CG1    .   16485   1
      905    .   1   1   77   77   VAL   CG2    C   13   21.301    0.4    .   1   .   .   .   .   .   77   VAL   CG2    .   16485   1
      906    .   1   1   77   77   VAL   N      N   15   118.239   0.1    .   1   .   .   .   .   .   77   VAL   N      .   16485   1
      907    .   1   1   78   78   PRO   HA     H   1    3.183     0.04   .   1   .   .   .   .   .   78   PRO   HA     .   16485   1
      908    .   1   1   78   78   PRO   HB2    H   1    1.125     0.04   .   1   .   .   .   .   .   78   PRO   HB2    .   16485   1
      909    .   1   1   78   78   PRO   HB3    H   1    -0.079    0.04   .   1   .   .   .   .   .   78   PRO   HB3    .   16485   1
      910    .   1   1   78   78   PRO   HD2    H   1    2.682     0.04   .   1   .   .   .   .   .   78   PRO   HD2    .   16485   1
      911    .   1   1   78   78   PRO   HD3    H   1    1.478     0.04   .   1   .   .   .   .   .   78   PRO   HD3    .   16485   1
      912    .   1   1   78   78   PRO   HG2    H   1    0.751     0.04   .   1   .   .   .   .   .   78   PRO   HG     .   16485   1
      913    .   1   1   78   78   PRO   HG3    H   1    0.751     0.04   .   1   .   .   .   .   .   78   PRO   HG     .   16485   1
      914    .   1   1   78   78   PRO   C      C   13   175.367   0.4    .   1   .   .   .   .   .   78   PRO   C      .   16485   1
      915    .   1   1   78   78   PRO   CA     C   13   62.679    0.4    .   1   .   .   .   .   .   78   PRO   CA     .   16485   1
      916    .   1   1   78   78   PRO   CB     C   13   30.934    0.4    .   1   .   .   .   .   .   78   PRO   CB     .   16485   1
      917    .   1   1   78   78   PRO   CD     C   13   48.084    0.4    .   1   .   .   .   .   .   78   PRO   CD     .   16485   1
      918    .   1   1   78   78   PRO   CG     C   13   25.984    0.4    .   1   .   .   .   .   .   78   PRO   CG     .   16485   1
      919    .   1   1   79   79   THR   H      H   1    7.504     0.04   .   1   .   .   .   .   .   79   THR   H      .   16485   1
      920    .   1   1   79   79   THR   HA     H   1    4.515     0.04   .   1   .   .   .   .   .   79   THR   HA     .   16485   1
      921    .   1   1   79   79   THR   HB     H   1    4.288     0.04   .   1   .   .   .   .   .   79   THR   HB     .   16485   1
      922    .   1   1   79   79   THR   HG21   H   1    1.072     0.04   .   1   .   .   .   .   .   79   THR   HG2    .   16485   1
      923    .   1   1   79   79   THR   HG22   H   1    1.072     0.04   .   1   .   .   .   .   .   79   THR   HG2    .   16485   1
      924    .   1   1   79   79   THR   HG23   H   1    1.072     0.04   .   1   .   .   .   .   .   79   THR   HG2    .   16485   1
      925    .   1   1   79   79   THR   C      C   13   175.960   0.4    .   1   .   .   .   .   .   79   THR   C      .   16485   1
      926    .   1   1   79   79   THR   CA     C   13   61.657    0.4    .   1   .   .   .   .   .   79   THR   CA     .   16485   1
      927    .   1   1   79   79   THR   CB     C   13   72.021    0.4    .   1   .   .   .   .   .   79   THR   CB     .   16485   1
      928    .   1   1   79   79   THR   CG2    C   13   22.049    0.4    .   1   .   .   .   .   .   79   THR   CG2    .   16485   1
      929    .   1   1   79   79   THR   N      N   15   108.769   0.1    .   1   .   .   .   .   .   79   THR   N      .   16485   1
      930    .   1   1   80   80   ILE   H      H   1    8.003     0.04   .   1   .   .   .   .   .   80   ILE   H      .   16485   1
      931    .   1   1   80   80   ILE   HA     H   1    4.085     0.04   .   1   .   .   .   .   .   80   ILE   HA     .   16485   1
      932    .   1   1   80   80   ILE   HB     H   1    1.486     0.04   .   1   .   .   .   .   .   80   ILE   HB     .   16485   1
      933    .   1   1   80   80   ILE   HD11   H   1    0.559     0.04   .   1   .   .   .   .   .   80   ILE   HD1    .   16485   1
      934    .   1   1   80   80   ILE   HD12   H   1    0.559     0.04   .   1   .   .   .   .   .   80   ILE   HD1    .   16485   1
      935    .   1   1   80   80   ILE   HD13   H   1    0.559     0.04   .   1   .   .   .   .   .   80   ILE   HD1    .   16485   1
      936    .   1   1   80   80   ILE   HG12   H   1    1.266     0.04   .   1   .   .   .   .   .   80   ILE   HG12   .   16485   1
      937    .   1   1   80   80   ILE   HG13   H   1    0.750     0.04   .   1   .   .   .   .   .   80   ILE   HG13   .   16485   1
      938    .   1   1   80   80   ILE   HG21   H   1    0.696     0.04   .   1   .   .   .   .   .   80   ILE   HG2    .   16485   1
      939    .   1   1   80   80   ILE   HG22   H   1    0.696     0.04   .   1   .   .   .   .   .   80   ILE   HG2    .   16485   1
      940    .   1   1   80   80   ILE   HG23   H   1    0.696     0.04   .   1   .   .   .   .   .   80   ILE   HG2    .   16485   1
      941    .   1   1   80   80   ILE   C      C   13   176.470   0.4    .   1   .   .   .   .   .   80   ILE   C      .   16485   1
      942    .   1   1   80   80   ILE   CA     C   13   61.470    0.4    .   1   .   .   .   .   .   80   ILE   CA     .   16485   1
      943    .   1   1   80   80   ILE   CB     C   13   38.400    0.4    .   1   .   .   .   .   .   80   ILE   CB     .   16485   1
      944    .   1   1   80   80   ILE   CD1    C   13   13.465    0.4    .   1   .   .   .   .   .   80   ILE   CD1    .   16485   1
      945    .   1   1   80   80   ILE   CG1    C   13   26.631    0.4    .   1   .   .   .   .   .   80   ILE   CG1    .   16485   1
      946    .   1   1   80   80   ILE   CG2    C   13   17.499    0.4    .   1   .   .   .   .   .   80   ILE   CG2    .   16485   1
      947    .   1   1   80   80   ILE   N      N   15   125.984   0.1    .   1   .   .   .   .   .   80   ILE   N      .   16485   1
      948    .   1   1   81   81   PHE   H      H   1    8.332     0.04   .   1   .   .   .   .   .   81   PHE   H      .   16485   1
      949    .   1   1   81   81   PHE   HA     H   1    4.902     0.04   .   1   .   .   .   .   .   81   PHE   HA     .   16485   1
      950    .   1   1   81   81   PHE   HB2    H   1    3.270     0.04   .   1   .   .   .   .   .   81   PHE   HB2    .   16485   1
      951    .   1   1   81   81   PHE   HB3    H   1    2.724     0.04   .   1   .   .   .   .   .   81   PHE   HB3    .   16485   1
      952    .   1   1   81   81   PHE   HD1    H   1    7.088     0.04   .   3   .   .   .   .   .   81   PHE   HD     .   16485   1
      953    .   1   1   81   81   PHE   HD2    H   1    7.088     0.04   .   3   .   .   .   .   .   81   PHE   HD     .   16485   1
      954    .   1   1   81   81   PHE   HE1    H   1    6.701     0.04   .   3   .   .   .   .   .   81   PHE   HE     .   16485   1
      955    .   1   1   81   81   PHE   HE2    H   1    6.701     0.04   .   3   .   .   .   .   .   81   PHE   HE     .   16485   1
      956    .   1   1   81   81   PHE   HZ     H   1    6.525     0.04   .   1   .   .   .   .   .   81   PHE   HZ     .   16485   1
      957    .   1   1   81   81   PHE   CA     C   13   56.791    0.4    .   1   .   .   .   .   .   81   PHE   CA     .   16485   1
      958    .   1   1   81   81   PHE   CB     C   13   41.976    0.4    .   1   .   .   .   .   .   81   PHE   CB     .   16485   1
      959    .   1   1   81   81   PHE   CD1    C   13   132.622   0.4    .   3   .   .   .   .   .   81   PHE   CD1    .   16485   1
      960    .   1   1   81   81   PHE   CE1    C   13   130.421   0.4    .   3   .   .   .   .   .   81   PHE   CE1    .   16485   1
      961    .   1   1   81   81   PHE   N      N   15   124.776   0.1    .   1   .   .   .   .   .   81   PHE   N      .   16485   1
      962    .   1   1   82   82   LEU   H      H   1    8.994     0.04   .   1   .   .   .   .   .   82   LEU   H      .   16485   1
      963    .   1   1   82   82   LEU   HA     H   1    4.317     0.04   .   1   .   .   .   .   .   82   LEU   HA     .   16485   1
      964    .   1   1   82   82   LEU   HB2    H   1    1.700     0.04   .   1   .   .   .   .   .   82   LEU   HB2    .   16485   1
      965    .   1   1   82   82   LEU   HB3    H   1    1.610     0.04   .   1   .   .   .   .   .   82   LEU   HB3    .   16485   1
      966    .   1   1   82   82   LEU   HD11   H   1    0.913     0.04   .   2   .   .   .   .   .   82   LEU   HD1    .   16485   1
      967    .   1   1   82   82   LEU   HD12   H   1    0.913     0.04   .   2   .   .   .   .   .   82   LEU   HD1    .   16485   1
      968    .   1   1   82   82   LEU   HD13   H   1    0.913     0.04   .   2   .   .   .   .   .   82   LEU   HD1    .   16485   1
      969    .   1   1   82   82   LEU   HD21   H   1    0.866     0.04   .   2   .   .   .   .   .   82   LEU   HD2    .   16485   1
      970    .   1   1   82   82   LEU   HD22   H   1    0.866     0.04   .   2   .   .   .   .   .   82   LEU   HD2    .   16485   1
      971    .   1   1   82   82   LEU   HD23   H   1    0.866     0.04   .   2   .   .   .   .   .   82   LEU   HD2    .   16485   1
      972    .   1   1   82   82   LEU   C      C   13   177.299   0.4    .   1   .   .   .   .   .   82   LEU   C      .   16485   1
      973    .   1   1   82   82   LEU   CA     C   13   55.709    0.4    .   1   .   .   .   .   .   82   LEU   CA     .   16485   1
      974    .   1   1   82   82   LEU   CB     C   13   42.686    0.4    .   1   .   .   .   .   .   82   LEU   CB     .   16485   1
      975    .   1   1   82   82   LEU   CD1    C   13   25.116    0.4    .   1   .   .   .   .   .   82   LEU   CD1    .   16485   1
      976    .   1   1   82   82   LEU   CD2    C   13   23.857    0.4    .   1   .   .   .   .   .   82   LEU   CD2    .   16485   1
      977    .   1   1   83   83   GLU   H      H   1    8.504     0.04   .   1   .   .   .   .   .   83   GLU   H      .   16485   1
      978    .   1   1   83   83   GLU   HA     H   1    4.354     0.04   .   1   .   .   .   .   .   83   GLU   HA     .   16485   1
      979    .   1   1   83   83   GLU   HB2    H   1    2.050     0.04   .   1   .   .   .   .   .   83   GLU   HB2    .   16485   1
      980    .   1   1   83   83   GLU   HB3    H   1    1.955     0.04   .   1   .   .   .   .   .   83   GLU   HB3    .   16485   1
      981    .   1   1   83   83   GLU   HG2    H   1    2.293     0.04   .   2   .   .   .   .   .   83   GLU   HG     .   16485   1
      982    .   1   1   83   83   GLU   HG3    H   1    2.293     0.04   .   2   .   .   .   .   .   83   GLU   HG     .   16485   1
      983    .   1   1   83   83   GLU   C      C   13   176.039   0.4    .   1   .   .   .   .   .   83   GLU   C      .   16485   1
      984    .   1   1   83   83   GLU   CA     C   13   56.536    0.4    .   1   .   .   .   .   .   83   GLU   CA     .   16485   1
      985    .   1   1   83   83   GLU   CB     C   13   30.527    0.4    .   1   .   .   .   .   .   83   GLU   CB     .   16485   1
      986    .   1   1   83   83   GLU   CG     C   13   36.353    0.4    .   1   .   .   .   .   .   83   GLU   CG     .   16485   1
      987    .   1   1   83   83   GLU   N      N   15   121.489   0.1    .   1   .   .   .   .   .   83   GLU   N      .   16485   1
      988    .   1   1   84   84   LEU   H      H   1    8.239     0.04   .   1   .   .   .   .   .   84   LEU   H      .   16485   1
      989    .   1   1   84   84   LEU   HA     H   1    4.345     0.04   .   1   .   .   .   .   .   84   LEU   HA     .   16485   1
      990    .   1   1   84   84   LEU   HB2    H   1    1.608     0.04   .   1   .   .   .   .   .   84   LEU   HB2    .   16485   1
      991    .   1   1   84   84   LEU   HB3    H   1    1.560     0.04   .   1   .   .   .   .   .   84   LEU   HB3    .   16485   1
      992    .   1   1   84   84   LEU   HD11   H   1    0.808     0.04   .   2   .   .   .   .   .   84   LEU   HD1    .   16485   1
      993    .   1   1   84   84   LEU   HD12   H   1    0.808     0.04   .   2   .   .   .   .   .   84   LEU   HD1    .   16485   1
      994    .   1   1   84   84   LEU   HD13   H   1    0.808     0.04   .   2   .   .   .   .   .   84   LEU   HD1    .   16485   1
      995    .   1   1   84   84   LEU   HD21   H   1    0.866     0.04   .   2   .   .   .   .   .   84   LEU   HD2    .   16485   1
      996    .   1   1   84   84   LEU   HD22   H   1    0.866     0.04   .   2   .   .   .   .   .   84   LEU   HD2    .   16485   1
      997    .   1   1   84   84   LEU   HD23   H   1    0.866     0.04   .   2   .   .   .   .   .   84   LEU   HD2    .   16485   1
      998    .   1   1   84   84   LEU   HG     H   1    1.076     0.04   .   1   .   .   .   .   .   84   LEU   HG     .   16485   1
      999    .   1   1   84   84   LEU   C      C   13   176.811   0.4    .   1   .   .   .   .   .   84   LEU   C      .   16485   1
      1000   .   1   1   84   84   LEU   CA     C   13   55.413    0.4    .   1   .   .   .   .   .   84   LEU   CA     .   16485   1
      1001   .   1   1   84   84   LEU   CB     C   13   42.730    0.4    .   1   .   .   .   .   .   84   LEU   CB     .   16485   1
      1002   .   1   1   84   84   LEU   CD1    C   13   23.875    0.4    .   1   .   .   .   .   .   84   LEU   CD1    .   16485   1
      1003   .   1   1   84   84   LEU   CD2    C   13   25.183    0.4    .   1   .   .   .   .   .   84   LEU   CD2    .   16485   1
      1004   .   1   1   84   84   LEU   N      N   15   123.388   0.1    .   1   .   .   .   .   .   84   LEU   N      .   16485   1
      1005   .   1   1   85   85   VAL   H      H   1    8.027     0.04   .   1   .   .   .   .   .   85   VAL   H      .   16485   1
      1006   .   1   1   85   85   VAL   HA     H   1    4.365     0.04   .   1   .   .   .   .   .   85   VAL   HA     .   16485   1
      1007   .   1   1   85   85   VAL   HB     H   1    2.033     0.04   .   1   .   .   .   .   .   85   VAL   HB     .   16485   1
      1008   .   1   1   85   85   VAL   HG11   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1009   .   1   1   85   85   VAL   HG12   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1010   .   1   1   85   85   VAL   HG13   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1011   .   1   1   85   85   VAL   HG21   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1012   .   1   1   85   85   VAL   HG22   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1013   .   1   1   85   85   VAL   HG23   H   1    0.904     0.04   .   2   .   .   .   .   .   85   VAL   HG     .   16485   1
      1014   .   1   1   85   85   VAL   CA     C   13   59.854    0.4    .   1   .   .   .   .   .   85   VAL   CA     .   16485   1
      1015   .   1   1   85   85   VAL   CB     C   13   33.021    0.4    .   1   .   .   .   .   .   85   VAL   CB     .   16485   1
      1016   .   1   1   85   85   VAL   CG1    C   13   20.691    0.4    .   2   .   .   .   .   .   85   VAL   CG1    .   16485   1
      1017   .   1   1   85   85   VAL   N      N   15   122.651   0.1    .   1   .   .   .   .   .   85   VAL   N      .   16485   1
      1018   .   1   1   86   86   PRO   HA     H   1    4.365     0.04   .   1   .   .   .   .   .   86   PRO   HA     .   16485   1
      1019   .   1   1   86   86   PRO   HB2    H   1    2.037     0.04   .   1   .   .   .   .   .   86   PRO   HB2    .   16485   1
      1020   .   1   1   86   86   PRO   HB3    H   1    1.923     0.04   .   1   .   .   .   .   .   86   PRO   HB3    .   16485   1
      1021   .   1   1   86   86   PRO   HD2    H   1    3.829     0.04   .   1   .   .   .   .   .   86   PRO   HD2    .   16485   1
      1022   .   1   1   86   86   PRO   HD3    H   1    3.631     0.04   .   1   .   .   .   .   .   86   PRO   HD3    .   16485   1
      1023   .   1   1   86   86   PRO   HG2    H   1    2.250     0.04   .   2   .   .   .   .   .   86   PRO   HG     .   16485   1
      1024   .   1   1   86   86   PRO   HG3    H   1    2.250     0.04   .   2   .   .   .   .   .   86   PRO   HG     .   16485   1
      1025   .   1   1   86   86   PRO   C      C   13   175.966   0.4    .   1   .   .   .   .   .   86   PRO   C      .   16485   1
      1026   .   1   1   86   86   PRO   CA     C   13   63.602    0.4    .   1   .   .   .   .   .   86   PRO   CA     .   16485   1
      1027   .   1   1   86   86   PRO   CB     C   13   27.688    0.4    .   1   .   .   .   .   .   86   PRO   CB     .   16485   1
      1028   .   1   1   86   86   PRO   CD     C   13   51.394    0.4    .   1   .   .   .   .   .   86   PRO   CD     .   16485   1
      1029   .   1   1   86   86   PRO   CG     C   13   32.273    0.4    .   1   .   .   .   .   .   86   PRO   CG     .   16485   1
      1030   .   1   1   87   87   ARG   H      H   1    7.968     0.04   .   1   .   .   .   .   .   87   ARG   H      .   16485   1
      1031   .   1   1   87   87   ARG   HA     H   1    4.130     0.04   .   1   .   .   .   .   .   87   ARG   HA     .   16485   1
      1032   .   1   1   87   87   ARG   HB2    H   1    1.820     0.04   .   1   .   .   .   .   .   87   ARG   HB2    .   16485   1
      1033   .   1   1   87   87   ARG   HB3    H   1    1.688     0.04   .   1   .   .   .   .   .   87   ARG   HB3    .   16485   1
      1034   .   1   1   87   87   ARG   HD2    H   1    3.163     0.04   .   2   .   .   .   .   .   87   ARG   HD     .   16485   1
      1035   .   1   1   87   87   ARG   HD3    H   1    3.163     0.04   .   2   .   .   .   .   .   87   ARG   HD     .   16485   1
      1036   .   1   1   87   87   ARG   HG2    H   1    1.615     0.04   .   2   .   .   .   .   .   87   ARG   HG     .   16485   1
      1037   .   1   1   87   87   ARG   HG3    H   1    1.615     0.04   .   2   .   .   .   .   .   87   ARG   HG     .   16485   1
      1038   .   1   1   87   87   ARG   CA     C   13   68.037    0.4    .   1   .   .   .   .   .   87   ARG   CA     .   16485   1
      1039   .   1   1   87   87   ARG   CB     C   13   31.781    0.4    .   1   .   .   .   .   .   87   ARG   CB     .   16485   1
      1040   .   1   1   87   87   ARG   CD     C   13   43.769    0.4    .   1   .   .   .   .   .   87   ARG   CD     .   16485   1
      1041   .   1   1   87   87   ARG   CG     C   13   27.416    0.4    .   1   .   .   .   .   .   87   ARG   CG     .   16485   1
      1042   .   1   1   87   87   ARG   N      N   15   126.915   0.1    .   1   .   .   .   .   .   87   ARG   N      .   16485   1
   stop_
save_