Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34986
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D F2-filtered NOESY'        .   .   .   34986   1
      2   '2D F2-filtered TOCSY'        .   .   .   34986   1
      3   '3D 1H-13C NOESY aliphatic'   .   .   .   34986   1
      4   '3D 1H-13C NOESY aromatic'    .   .   .   34986   1
      5   '3D 1H-15N NOESY'             .   .   .   34986   1
      6   '2D 1H-13C HSQC'              .   .   .   34986   1
      7   '2D 1H-15N HSQC'              .   .   .   34986   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2    H   1    3.924     0.00   .   1   .   .   .   .   A   850   GLY   HA2    .   34986   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.925     0.00   .   1   .   .   .   .   A   850   GLY   HA3    .   34986   1
      3     .   1   .   1   1    1    GLY   CA     C   13   43.570    0.01   .   1   .   .   .   .   A   850   GLY   CA     .   34986   1
      4     .   1   .   1   2    2    SER   HA     H   1    4.527     0.00   .   1   .   .   .   .   A   851   SER   HA     .   34986   1
      5     .   1   .   1   2    2    SER   HB2    H   1    3.869     0.00   .   1   .   .   .   .   A   851   SER   HB2    .   34986   1
      6     .   1   .   1   2    2    SER   HB3    H   1    3.871     0.00   .   1   .   .   .   .   A   851   SER   HB3    .   34986   1
      7     .   1   .   1   2    2    SER   CA     C   13   58.400    0.00   .   1   .   .   .   .   A   851   SER   CA     .   34986   1
      8     .   1   .   1   2    2    SER   CB     C   13   64.025    0.00   .   1   .   .   .   .   A   851   SER   CB     .   34986   1
      9     .   1   .   1   3    3    HIS   HA     H   1    4.720     0.00   .   1   .   .   .   .   A   852   HIS   HA     .   34986   1
      10    .   1   .   1   3    3    HIS   HB2    H   1    3.168     0.00   .   1   .   .   .   .   A   852   HIS   HB2    .   34986   1
      11    .   1   .   1   3    3    HIS   HB3    H   1    3.248     0.00   .   1   .   .   .   .   A   852   HIS   HB3    .   34986   1
      12    .   1   .   1   3    3    HIS   HD2    H   1    7.171     0.00   .   1   .   .   .   .   A   852   HIS   HD2    .   34986   1
      13    .   1   .   1   3    3    HIS   HE1    H   1    8.197     0.00   .   1   .   .   .   .   A   852   HIS   HE1    .   34986   1
      14    .   1   .   1   3    3    HIS   CA     C   13   56.144    0.03   .   1   .   .   .   .   A   852   HIS   CA     .   34986   1
      15    .   1   .   1   3    3    HIS   CB     C   13   30.109    0.00   .   1   .   .   .   .   A   852   HIS   CB     .   34986   1
      16    .   1   .   1   3    3    HIS   CD2    C   13   120.549   0.00   .   1   .   .   .   .   A   852   HIS   CD2    .   34986   1
      17    .   1   .   1   3    3    HIS   CE1    C   13   138.170   0.00   .   1   .   .   .   .   A   852   HIS   CE1    .   34986   1
      18    .   1   .   1   4    4    MET   H      H   1    8.424     0.00   .   1   .   .   .   .   A   853   MET   H      .   34986   1
      19    .   1   .   1   4    4    MET   HA     H   1    4.448     0.00   .   1   .   .   .   .   A   853   MET   HA     .   34986   1
      20    .   1   .   1   4    4    MET   CA     C   13   55.499    0.00   .   1   .   .   .   .   A   853   MET   CA     .   34986   1
      21    .   1   .   1   4    4    MET   N      N   15   121.925   0.00   .   1   .   .   .   .   A   853   MET   N      .   34986   1
      22    .   1   .   1   5    5    ALA   H      H   1    8.434     0.00   .   1   .   .   .   .   A   854   ALA   H      .   34986   1
      23    .   1   .   1   5    5    ALA   HA     H   1    4.347     0.00   .   1   .   .   .   .   A   854   ALA   HA     .   34986   1
      24    .   1   .   1   5    5    ALA   HB1    H   1    1.435     0.00   .   1   .   .   .   .   A   854   ALA   HB1    .   34986   1
      25    .   1   .   1   5    5    ALA   HB2    H   1    1.435     0.00   .   1   .   .   .   .   A   854   ALA   HB2    .   34986   1
      26    .   1   .   1   5    5    ALA   HB3    H   1    1.435     0.00   .   1   .   .   .   .   A   854   ALA   HB3    .   34986   1
      27    .   1   .   1   5    5    ALA   CA     C   13   52.680    0.00   .   1   .   .   .   .   A   854   ALA   CA     .   34986   1
      28    .   1   .   1   5    5    ALA   CB     C   13   19.247    0.00   .   1   .   .   .   .   A   854   ALA   CB     .   34986   1
      29    .   1   .   1   5    5    ALA   N      N   15   125.550   0.00   .   1   .   .   .   .   A   854   ALA   N      .   34986   1
      30    .   1   .   1   6    6    MET   H      H   1    8.358     0.00   .   1   .   .   .   .   A   855   MET   H      .   34986   1
      31    .   1   .   1   6    6    MET   HA     H   1    4.436     0.00   .   1   .   .   .   .   A   855   MET   HA     .   34986   1
      32    .   1   .   1   6    6    MET   HB2    H   1    2.043     0.00   .   1   .   .   .   .   A   855   MET   HB2    .   34986   1
      33    .   1   .   1   6    6    MET   HB3    H   1    1.968     0.00   .   1   .   .   .   .   A   855   MET   HB3    .   34986   1
      34    .   1   .   1   6    6    MET   CA     C   13   55.227    0.00   .   1   .   .   .   .   A   855   MET   CA     .   34986   1
      35    .   1   .   1   6    6    MET   CB     C   13   32.942    0.02   .   1   .   .   .   .   A   855   MET   CB     .   34986   1
      36    .   1   .   1   6    6    MET   N      N   15   119.511   0.00   .   1   .   .   .   .   A   855   MET   N      .   34986   1
      37    .   1   .   1   7    7    ALA   H      H   1    8.163     0.00   .   1   .   .   .   .   A   856   ALA   H      .   34986   1
      38    .   1   .   1   7    7    ALA   HA     H   1    4.275     0.00   .   1   .   .   .   .   A   856   ALA   HA     .   34986   1
      39    .   1   .   1   7    7    ALA   HB1    H   1    1.332     0.00   .   1   .   .   .   .   A   856   ALA   HB1    .   34986   1
      40    .   1   .   1   7    7    ALA   HB2    H   1    1.332     0.00   .   1   .   .   .   .   A   856   ALA   HB2    .   34986   1
      41    .   1   .   1   7    7    ALA   HB3    H   1    1.332     0.00   .   1   .   .   .   .   A   856   ALA   HB3    .   34986   1
      42    .   1   .   1   7    7    ALA   CA     C   13   52.667    0.00   .   1   .   .   .   .   A   856   ALA   CA     .   34986   1
      43    .   1   .   1   7    7    ALA   CB     C   13   19.775    0.00   .   1   .   .   .   .   A   856   ALA   CB     .   34986   1
      44    .   1   .   1   7    7    ALA   N      N   15   124.379   0.00   .   1   .   .   .   .   A   856   ALA   N      .   34986   1
      45    .   1   .   1   8    8    TYR   H      H   1    8.504     0.00   .   1   .   .   .   .   A   857   TYR   H      .   34986   1
      46    .   1   .   1   8    8    TYR   HA     H   1    4.534     0.00   .   1   .   .   .   .   A   857   TYR   HA     .   34986   1
      47    .   1   .   1   8    8    TYR   HB2    H   1    2.870     0.00   .   1   .   .   .   .   A   857   TYR   HB2    .   34986   1
      48    .   1   .   1   8    8    TYR   HB3    H   1    3.620     0.00   .   1   .   .   .   .   A   857   TYR   HB3    .   34986   1
      49    .   1   .   1   8    8    TYR   HD1    H   1    7.063     0.00   .   3   .   .   .   .   A   857   TYR   HD1    .   34986   1
      50    .   1   .   1   8    8    TYR   HD2    H   1    7.063     0.00   .   3   .   .   .   .   A   857   TYR   HD2    .   34986   1
      51    .   1   .   1   8    8    TYR   HE1    H   1    6.849     0.00   .   3   .   .   .   .   A   857   TYR   HE1    .   34986   1
      52    .   1   .   1   8    8    TYR   HE2    H   1    6.849     0.00   .   3   .   .   .   .   A   857   TYR   HE2    .   34986   1
      53    .   1   .   1   8    8    TYR   CA     C   13   58.154    0.00   .   1   .   .   .   .   A   857   TYR   CA     .   34986   1
      54    .   1   .   1   8    8    TYR   CB     C   13   37.779    0.03   .   1   .   .   .   .   A   857   TYR   CB     .   34986   1
      55    .   1   .   1   8    8    TYR   CD1    C   13   133.607   0.00   .   1   .   .   .   .   A   857   TYR   CD1    .   34986   1
      56    .   1   .   1   8    8    TYR   CE1    C   13   118.627   0.00   .   1   .   .   .   .   A   857   TYR   CE1    .   34986   1
      57    .   1   .   1   8    8    TYR   N      N   15   118.558   0.00   .   1   .   .   .   .   A   857   TYR   N      .   34986   1
      58    .   1   .   1   9    9    VAL   H      H   1    7.347     0.00   .   1   .   .   .   .   A   858   VAL   H      .   34986   1
      59    .   1   .   1   9    9    VAL   HA     H   1    4.340     0.00   .   1   .   .   .   .   A   858   VAL   HA     .   34986   1
      60    .   1   .   1   9    9    VAL   HB     H   1    1.676     0.00   .   1   .   .   .   .   A   858   VAL   HB     .   34986   1
      61    .   1   .   1   9    9    VAL   HG11   H   1    0.496     0.00   .   1   .   .   .   .   A   858   VAL   HG11   .   34986   1
      62    .   1   .   1   9    9    VAL   HG12   H   1    0.496     0.00   .   1   .   .   .   .   A   858   VAL   HG12   .   34986   1
      63    .   1   .   1   9    9    VAL   HG13   H   1    0.496     0.00   .   1   .   .   .   .   A   858   VAL   HG13   .   34986   1
      64    .   1   .   1   9    9    VAL   HG21   H   1    0.362     0.00   .   1   .   .   .   .   A   858   VAL   HG21   .   34986   1
      65    .   1   .   1   9    9    VAL   HG22   H   1    0.362     0.00   .   1   .   .   .   .   A   858   VAL   HG22   .   34986   1
      66    .   1   .   1   9    9    VAL   HG23   H   1    0.362     0.00   .   1   .   .   .   .   A   858   VAL   HG23   .   34986   1
      67    .   1   .   1   9    9    VAL   CA     C   13   61.406    0.00   .   1   .   .   .   .   A   858   VAL   CA     .   34986   1
      68    .   1   .   1   9    9    VAL   CB     C   13   33.721    0.00   .   1   .   .   .   .   A   858   VAL   CB     .   34986   1
      69    .   1   .   1   9    9    VAL   CG1    C   13   20.329    0.00   .   1   .   .   .   .   A   858   VAL   CG1    .   34986   1
      70    .   1   .   1   9    9    VAL   CG2    C   13   20.564    0.00   .   1   .   .   .   .   A   858   VAL   CG2    .   34986   1
      71    .   1   .   1   9    9    VAL   N      N   15   119.321   0.00   .   1   .   .   .   .   A   858   VAL   N      .   34986   1
      72    .   1   .   1   10   10   ILE   H      H   1    8.691     0.00   .   1   .   .   .   .   A   859   ILE   H      .   34986   1
      73    .   1   .   1   10   10   ILE   HA     H   1    4.356     0.00   .   1   .   .   .   .   A   859   ILE   HA     .   34986   1
      74    .   1   .   1   10   10   ILE   HB     H   1    1.856     0.00   .   1   .   .   .   .   A   859   ILE   HB     .   34986   1
      75    .   1   .   1   10   10   ILE   HG12   H   1    1.350     0.00   .   1   .   .   .   .   A   859   ILE   HG12   .   34986   1
      76    .   1   .   1   10   10   ILE   HG13   H   1    1.046     0.00   .   1   .   .   .   .   A   859   ILE   HG13   .   34986   1
      77    .   1   .   1   10   10   ILE   HG21   H   1    0.818     0.00   .   1   .   .   .   .   A   859   ILE   HG21   .   34986   1
      78    .   1   .   1   10   10   ILE   HG22   H   1    0.818     0.00   .   1   .   .   .   .   A   859   ILE   HG22   .   34986   1
      79    .   1   .   1   10   10   ILE   HG23   H   1    0.818     0.00   .   1   .   .   .   .   A   859   ILE   HG23   .   34986   1
      80    .   1   .   1   10   10   ILE   HD11   H   1    0.813     0.00   .   1   .   .   .   .   A   859   ILE   HD11   .   34986   1
      81    .   1   .   1   10   10   ILE   HD12   H   1    0.813     0.00   .   1   .   .   .   .   A   859   ILE   HD12   .   34986   1
      82    .   1   .   1   10   10   ILE   HD13   H   1    0.813     0.00   .   1   .   .   .   .   A   859   ILE   HD13   .   34986   1
      83    .   1   .   1   10   10   ILE   CA     C   13   60.078    0.00   .   1   .   .   .   .   A   859   ILE   CA     .   34986   1
      84    .   1   .   1   10   10   ILE   CB     C   13   40.142    0.00   .   1   .   .   .   .   A   859   ILE   CB     .   34986   1
      85    .   1   .   1   10   10   ILE   CG1    C   13   26.922    0.01   .   1   .   .   .   .   A   859   ILE   CG1    .   34986   1
      86    .   1   .   1   10   10   ILE   CG2    C   13   17.778    0.00   .   1   .   .   .   .   A   859   ILE   CG2    .   34986   1
      87    .   1   .   1   10   10   ILE   CD1    C   13   13.258    0.00   .   1   .   .   .   .   A   859   ILE   CD1    .   34986   1
      88    .   1   .   1   10   10   ILE   N      N   15   124.649   0.00   .   1   .   .   .   .   A   859   ILE   N      .   34986   1
      89    .   1   .   1   11   11   ARG   H      H   1    8.207     0.00   .   1   .   .   .   .   A   860   ARG   H      .   34986   1
      90    .   1   .   1   11   11   ARG   HA     H   1    5.192     0.00   .   1   .   .   .   .   A   860   ARG   HA     .   34986   1
      91    .   1   .   1   11   11   ARG   HB2    H   1    1.578     0.00   .   2   .   .   .   .   A   860   ARG   HB2    .   34986   1
      92    .   1   .   1   11   11   ARG   HB3    H   1    1.578     0.00   .   2   .   .   .   .   A   860   ARG   HB3    .   34986   1
      93    .   1   .   1   11   11   ARG   HG2    H   1    1.459     0.00   .   1   .   .   .   .   A   860   ARG   HG2    .   34986   1
      94    .   1   .   1   11   11   ARG   HG3    H   1    1.376     0.00   .   1   .   .   .   .   A   860   ARG   HG3    .   34986   1
      95    .   1   .   1   11   11   ARG   HD2    H   1    3.041     0.00   .   2   .   .   .   .   A   860   ARG   HD2    .   34986   1
      96    .   1   .   1   11   11   ARG   HD3    H   1    3.041     0.00   .   2   .   .   .   .   A   860   ARG   HD3    .   34986   1
      97    .   1   .   1   11   11   ARG   CA     C   13   54.056    0.00   .   1   .   .   .   .   A   860   ARG   CA     .   34986   1
      98    .   1   .   1   11   11   ARG   CB     C   13   33.259    0.00   .   1   .   .   .   .   A   860   ARG   CB     .   34986   1
      99    .   1   .   1   11   11   ARG   CG     C   13   27.726    0.00   .   1   .   .   .   .   A   860   ARG   CG     .   34986   1
      100   .   1   .   1   11   11   ARG   CD     C   13   43.328    0.00   .   1   .   .   .   .   A   860   ARG   CD     .   34986   1
      101   .   1   .   1   11   11   ARG   N      N   15   122.053   0.00   .   1   .   .   .   .   A   860   ARG   N      .   34986   1
      102   .   1   .   1   12   12   ASP   H      H   1    8.560     0.00   .   1   .   .   .   .   A   861   ASP   H      .   34986   1
      103   .   1   .   1   12   12   ASP   HA     H   1    4.620     0.00   .   1   .   .   .   .   A   861   ASP   HA     .   34986   1
      104   .   1   .   1   12   12   ASP   HB3    H   1    3.338     0.00   .   1   .   .   .   .   A   861   ASP   HB3    .   34986   1
      105   .   1   .   1   12   12   ASP   CA     C   13   52.580    0.00   .   1   .   .   .   .   A   861   ASP   CA     .   34986   1
      106   .   1   .   1   12   12   ASP   CB     C   13   41.469    0.00   .   1   .   .   .   .   A   861   ASP   CB     .   34986   1
      107   .   1   .   1   12   12   ASP   N      N   15   122.211   0.00   .   1   .   .   .   .   A   861   ASP   N      .   34986   1
      108   .   1   .   1   13   13   GLU   H      H   1    8.966     0.00   .   1   .   .   .   .   A   862   GLU   H      .   34986   1
      109   .   1   .   1   13   13   GLU   HA     H   1    3.941     0.00   .   1   .   .   .   .   A   862   GLU   HA     .   34986   1
      110   .   1   .   1   13   13   GLU   HB2    H   1    1.518     0.00   .   1   .   .   .   .   A   862   GLU   HB2    .   34986   1
      111   .   1   .   1   13   13   GLU   HB3    H   1    1.406     0.00   .   1   .   .   .   .   A   862   GLU   HB3    .   34986   1
      112   .   1   .   1   13   13   GLU   HG2    H   1    1.209     0.00   .   2   .   .   .   .   A   862   GLU   HG2    .   34986   1
      113   .   1   .   1   13   13   GLU   HG3    H   1    1.209     0.00   .   2   .   .   .   .   A   862   GLU   HG3    .   34986   1
      114   .   1   .   1   13   13   GLU   CA     C   13   58.113    0.00   .   1   .   .   .   .   A   862   GLU   CA     .   34986   1
      115   .   1   .   1   13   13   GLU   CB     C   13   28.614    0.00   .   1   .   .   .   .   A   862   GLU   CB     .   34986   1
      116   .   1   .   1   13   13   GLU   CG     C   13   34.879    0.00   .   1   .   .   .   .   A   862   GLU   CG     .   34986   1
      117   .   1   .   1   13   13   GLU   N      N   15   117.331   0.00   .   1   .   .   .   .   A   862   GLU   N      .   34986   1
      118   .   1   .   1   14   14   TRP   H      H   1    8.011     0.00   .   1   .   .   .   .   A   863   TRP   H      .   34986   1
      119   .   1   .   1   14   14   TRP   HA     H   1    4.760     0.00   .   1   .   .   .   .   A   863   TRP   HA     .   34986   1
      120   .   1   .   1   14   14   TRP   HB2    H   1    3.179     0.00   .   1   .   .   .   .   A   863   TRP   HB2    .   34986   1
      121   .   1   .   1   14   14   TRP   HB3    H   1    3.564     0.00   .   1   .   .   .   .   A   863   TRP   HB3    .   34986   1
      122   .   1   .   1   14   14   TRP   HD1    H   1    7.260     0.00   .   1   .   .   .   .   A   863   TRP   HD1    .   34986   1
      123   .   1   .   1   14   14   TRP   HE1    H   1    10.074    0.00   .   1   .   .   .   .   A   863   TRP   HE1    .   34986   1
      124   .   1   .   1   14   14   TRP   HE3    H   1    7.666     0.00   .   1   .   .   .   .   A   863   TRP   HE3    .   34986   1
      125   .   1   .   1   14   14   TRP   HZ2    H   1    7.459     0.00   .   1   .   .   .   .   A   863   TRP   HZ2    .   34986   1
      126   .   1   .   1   14   14   TRP   HZ3    H   1    7.173     0.00   .   1   .   .   .   .   A   863   TRP   HZ3    .   34986   1
      127   .   1   .   1   14   14   TRP   HH2    H   1    7.219     0.00   .   1   .   .   .   .   A   863   TRP   HH2    .   34986   1
      128   .   1   .   1   14   14   TRP   CA     C   13   56.990    0.00   .   1   .   .   .   .   A   863   TRP   CA     .   34986   1
      129   .   1   .   1   14   14   TRP   CB     C   13   29.091    0.03   .   1   .   .   .   .   A   863   TRP   CB     .   34986   1
      130   .   1   .   1   14   14   TRP   CD1    C   13   127.408   0.00   .   1   .   .   .   .   A   863   TRP   CD1    .   34986   1
      131   .   1   .   1   14   14   TRP   CE3    C   13   121.194   0.00   .   1   .   .   .   .   A   863   TRP   CE3    .   34986   1
      132   .   1   .   1   14   14   TRP   CZ2    C   13   115.606   0.00   .   1   .   .   .   .   A   863   TRP   CZ2    .   34986   1
      133   .   1   .   1   14   14   TRP   CZ3    C   13   122.654   0.00   .   1   .   .   .   .   A   863   TRP   CZ3    .   34986   1
      134   .   1   .   1   14   14   TRP   CH2    C   13   125.222   0.00   .   1   .   .   .   .   A   863   TRP   CH2    .   34986   1
      135   .   1   .   1   14   14   TRP   N      N   15   120.370   0.00   .   1   .   .   .   .   A   863   TRP   N      .   34986   1
      136   .   1   .   1   14   14   TRP   NE1    N   15   128.997   0.00   .   1   .   .   .   .   A   863   TRP   NE1    .   34986   1
      137   .   1   .   1   15   15   GLY   H      H   1    8.121     0.00   .   1   .   .   .   .   A   864   GLY   H      .   34986   1
      138   .   1   .   1   15   15   GLY   HA2    H   1    4.343     0.00   .   1   .   .   .   .   A   864   GLY   HA2    .   34986   1
      139   .   1   .   1   15   15   GLY   HA3    H   1    3.631     0.00   .   1   .   .   .   .   A   864   GLY   HA3    .   34986   1
      140   .   1   .   1   15   15   GLY   CA     C   13   45.216    0.01   .   1   .   .   .   .   A   864   GLY   CA     .   34986   1
      141   .   1   .   1   15   15   GLY   N      N   15   107.593   0.00   .   1   .   .   .   .   A   864   GLY   N      .   34986   1
      142   .   1   .   1   16   16   ASN   H      H   1    8.865     0.00   .   1   .   .   .   .   A   865   ASN   H      .   34986   1
      143   .   1   .   1   16   16   ASN   HA     H   1    4.774     0.00   .   1   .   .   .   .   A   865   ASN   HA     .   34986   1
      144   .   1   .   1   16   16   ASN   HB2    H   1    3.046     0.00   .   1   .   .   .   .   A   865   ASN   HB2    .   34986   1
      145   .   1   .   1   16   16   ASN   HB3    H   1    2.726     0.00   .   1   .   .   .   .   A   865   ASN   HB3    .   34986   1
      146   .   1   .   1   16   16   ASN   HD21   H   1    7.307     0.00   .   1   .   .   .   .   A   865   ASN   HD21   .   34986   1
      147   .   1   .   1   16   16   ASN   HD22   H   1    8.898     0.01   .   1   .   .   .   .   A   865   ASN   HD22   .   34986   1
      148   .   1   .   1   16   16   ASN   CA     C   13   53.131    0.00   .   1   .   .   .   .   A   865   ASN   CA     .   34986   1
      149   .   1   .   1   16   16   ASN   CB     C   13   38.824    0.03   .   1   .   .   .   .   A   865   ASN   CB     .   34986   1
      150   .   1   .   1   16   16   ASN   N      N   15   121.208   0.00   .   1   .   .   .   .   A   865   ASN   N      .   34986   1
      151   .   1   .   1   16   16   ASN   ND2    N   15   118.581   0.00   .   1   .   .   .   .   A   865   ASN   ND2    .   34986   1
      152   .   1   .   1   17   17   GLN   H      H   1    8.706     0.00   .   1   .   .   .   .   A   866   GLN   H      .   34986   1
      153   .   1   .   1   17   17   GLN   HA     H   1    4.559     0.00   .   1   .   .   .   .   A   866   GLN   HA     .   34986   1
      154   .   1   .   1   17   17   GLN   HB2    H   1    1.480     0.00   .   1   .   .   .   .   A   866   GLN   HB2    .   34986   1
      155   .   1   .   1   17   17   GLN   HB3    H   1    1.791     0.00   .   1   .   .   .   .   A   866   GLN   HB3    .   34986   1
      156   .   1   .   1   17   17   GLN   HG2    H   1    1.510     0.00   .   1   .   .   .   .   A   866   GLN   HG2    .   34986   1
      157   .   1   .   1   17   17   GLN   HG3    H   1    2.071     0.00   .   1   .   .   .   .   A   866   GLN   HG3    .   34986   1
      158   .   1   .   1   17   17   GLN   HE22   H   1    6.869     0.00   .   1   .   .   .   .   A   866   GLN   HE22   .   34986   1
      159   .   1   .   1   17   17   GLN   CA     C   13   56.170    0.00   .   1   .   .   .   .   A   866   GLN   CA     .   34986   1
      160   .   1   .   1   17   17   GLN   CB     C   13   29.983    0.00   .   1   .   .   .   .   A   866   GLN   CB     .   34986   1
      161   .   1   .   1   17   17   GLN   CG     C   13   34.230    0.04   .   1   .   .   .   .   A   866   GLN   CG     .   34986   1
      162   .   1   .   1   17   17   GLN   N      N   15   121.417   0.00   .   1   .   .   .   .   A   866   GLN   N      .   34986   1
      163   .   1   .   1   17   17   GLN   NE2    N   15   111.055   0.00   .   1   .   .   .   .   A   866   GLN   NE2    .   34986   1
      164   .   1   .   1   18   18   ILE   H      H   1    8.580     0.00   .   1   .   .   .   .   A   867   ILE   H      .   34986   1
      165   .   1   .   1   18   18   ILE   HA     H   1    4.489     0.00   .   1   .   .   .   .   A   867   ILE   HA     .   34986   1
      166   .   1   .   1   18   18   ILE   HB     H   1    1.706     0.00   .   1   .   .   .   .   A   867   ILE   HB     .   34986   1
      167   .   1   .   1   18   18   ILE   HG12   H   1    1.439     0.00   .   1   .   .   .   .   A   867   ILE   HG12   .   34986   1
      168   .   1   .   1   18   18   ILE   HG13   H   1    1.129     0.00   .   1   .   .   .   .   A   867   ILE   HG13   .   34986   1
      169   .   1   .   1   18   18   ILE   HG21   H   1    0.979     0.00   .   1   .   .   .   .   A   867   ILE   HG21   .   34986   1
      170   .   1   .   1   18   18   ILE   HG22   H   1    0.979     0.00   .   1   .   .   .   .   A   867   ILE   HG22   .   34986   1
      171   .   1   .   1   18   18   ILE   HG23   H   1    0.979     0.00   .   1   .   .   .   .   A   867   ILE   HG23   .   34986   1
      172   .   1   .   1   18   18   ILE   HD11   H   1    0.862     0.00   .   1   .   .   .   .   A   867   ILE   HD11   .   34986   1
      173   .   1   .   1   18   18   ILE   HD12   H   1    0.862     0.00   .   1   .   .   .   .   A   867   ILE   HD12   .   34986   1
      174   .   1   .   1   18   18   ILE   HD13   H   1    0.862     0.00   .   1   .   .   .   .   A   867   ILE   HD13   .   34986   1
      175   .   1   .   1   18   18   ILE   CA     C   13   60.059    0.00   .   1   .   .   .   .   A   867   ILE   CA     .   34986   1
      176   .   1   .   1   18   18   ILE   CB     C   13   40.627    0.00   .   1   .   .   .   .   A   867   ILE   CB     .   34986   1
      177   .   1   .   1   18   18   ILE   CG1    C   13   27.211    0.01   .   1   .   .   .   .   A   867   ILE   CG1    .   34986   1
      178   .   1   .   1   18   18   ILE   CG2    C   13   17.675    0.00   .   1   .   .   .   .   A   867   ILE   CG2    .   34986   1
      179   .   1   .   1   18   18   ILE   CD1    C   13   13.245    0.00   .   1   .   .   .   .   A   867   ILE   CD1    .   34986   1
      180   .   1   .   1   18   18   ILE   N      N   15   124.652   0.00   .   1   .   .   .   .   A   867   ILE   N      .   34986   1
      181   .   1   .   1   19   19   TRP   H      H   1    8.946     0.00   .   1   .   .   .   .   A   868   TRP   H      .   34986   1
      182   .   1   .   1   19   19   TRP   HA     H   1    4.799     0.00   .   1   .   .   .   .   A   868   TRP   HA     .   34986   1
      183   .   1   .   1   19   19   TRP   HB2    H   1    2.796     0.00   .   1   .   .   .   .   A   868   TRP   HB2    .   34986   1
      184   .   1   .   1   19   19   TRP   HB3    H   1    3.030     0.00   .   1   .   .   .   .   A   868   TRP   HB3    .   34986   1
      185   .   1   .   1   19   19   TRP   HD1    H   1    7.747     0.00   .   1   .   .   .   .   A   868   TRP   HD1    .   34986   1
      186   .   1   .   1   19   19   TRP   HE1    H   1    10.002    0.00   .   1   .   .   .   .   A   868   TRP   HE1    .   34986   1
      187   .   1   .   1   19   19   TRP   HE3    H   1    7.837     0.00   .   1   .   .   .   .   A   868   TRP   HE3    .   34986   1
      188   .   1   .   1   19   19   TRP   HZ2    H   1    7.446     0.00   .   1   .   .   .   .   A   868   TRP   HZ2    .   34986   1
      189   .   1   .   1   19   19   TRP   HZ3    H   1    7.107     0.00   .   1   .   .   .   .   A   868   TRP   HZ3    .   34986   1
      190   .   1   .   1   19   19   TRP   HH2    H   1    7.133     0.00   .   1   .   .   .   .   A   868   TRP   HH2    .   34986   1
      191   .   1   .   1   19   19   TRP   CA     C   13   59.044    0.00   .   1   .   .   .   .   A   868   TRP   CA     .   34986   1
      192   .   1   .   1   19   19   TRP   CB     C   13   31.682    0.01   .   1   .   .   .   .   A   868   TRP   CB     .   34986   1
      193   .   1   .   1   19   19   TRP   CD1    C   13   128.872   0.02   .   1   .   .   .   .   A   868   TRP   CD1    .   34986   1
      194   .   1   .   1   19   19   TRP   CE3    C   13   122.441   0.00   .   1   .   .   .   .   A   868   TRP   CE3    .   34986   1
      195   .   1   .   1   19   19   TRP   CZ2    C   13   114.810   0.00   .   1   .   .   .   .   A   868   TRP   CZ2    .   34986   1
      196   .   1   .   1   19   19   TRP   CZ3    C   13   122.749   0.00   .   1   .   .   .   .   A   868   TRP   CZ3    .   34986   1
      197   .   1   .   1   19   19   TRP   CH2    C   13   124.793   0.00   .   1   .   .   .   .   A   868   TRP   CH2    .   34986   1
      198   .   1   .   1   19   19   TRP   N      N   15   127.668   0.02   .   1   .   .   .   .   A   868   TRP   N      .   34986   1
      199   .   1   .   1   19   19   TRP   NE1    N   15   130.681   0.00   .   1   .   .   .   .   A   868   TRP   NE1    .   34986   1
      200   .   1   .   1   20   20   ILE   H      H   1    8.676     0.00   .   1   .   .   .   .   A   869   ILE   H      .   34986   1
      201   .   1   .   1   20   20   ILE   HA     H   1    4.080     0.00   .   1   .   .   .   .   A   869   ILE   HA     .   34986   1
      202   .   1   .   1   20   20   ILE   HB     H   1    1.787     0.00   .   1   .   .   .   .   A   869   ILE   HB     .   34986   1
      203   .   1   .   1   20   20   ILE   HG12   H   1    1.321     0.00   .   1   .   .   .   .   A   869   ILE   HG12   .   34986   1
      204   .   1   .   1   20   20   ILE   HG13   H   1    1.091     0.00   .   1   .   .   .   .   A   869   ILE   HG13   .   34986   1
      205   .   1   .   1   20   20   ILE   HG21   H   1    0.629     0.00   .   1   .   .   .   .   A   869   ILE   HG21   .   34986   1
      206   .   1   .   1   20   20   ILE   HG22   H   1    0.629     0.00   .   1   .   .   .   .   A   869   ILE   HG22   .   34986   1
      207   .   1   .   1   20   20   ILE   HG23   H   1    0.629     0.00   .   1   .   .   .   .   A   869   ILE   HG23   .   34986   1
      208   .   1   .   1   20   20   ILE   HD11   H   1    0.637     0.00   .   1   .   .   .   .   A   869   ILE   HD11   .   34986   1
      209   .   1   .   1   20   20   ILE   HD12   H   1    0.637     0.00   .   1   .   .   .   .   A   869   ILE   HD12   .   34986   1
      210   .   1   .   1   20   20   ILE   HD13   H   1    0.637     0.00   .   1   .   .   .   .   A   869   ILE   HD13   .   34986   1
      211   .   1   .   1   20   20   ILE   CA     C   13   58.378    0.00   .   1   .   .   .   .   A   869   ILE   CA     .   34986   1
      212   .   1   .   1   20   20   ILE   CB     C   13   39.041    0.00   .   1   .   .   .   .   A   869   ILE   CB     .   34986   1
      213   .   1   .   1   20   20   ILE   CG1    C   13   27.129    0.01   .   1   .   .   .   .   A   869   ILE   CG1    .   34986   1
      214   .   1   .   1   20   20   ILE   CG2    C   13   17.146    0.00   .   1   .   .   .   .   A   869   ILE   CG2    .   34986   1
      215   .   1   .   1   20   20   ILE   CD1    C   13   11.199    0.00   .   1   .   .   .   .   A   869   ILE   CD1    .   34986   1
      216   .   1   .   1   20   20   ILE   N      N   15   121.796   0.00   .   1   .   .   .   .   A   869   ILE   N      .   34986   1
      217   .   1   .   1   21   21   CYS   H      H   1    7.982     0.00   .   1   .   .   .   .   A   870   CYS   H      .   34986   1
      218   .   1   .   1   21   21   CYS   HA     H   1    5.246     0.00   .   1   .   .   .   .   A   870   CYS   HA     .   34986   1
      219   .   1   .   1   21   21   CYS   HB2    H   1    1.933     0.00   .   1   .   .   .   .   A   870   CYS   HB2    .   34986   1
      220   .   1   .   1   21   21   CYS   HB3    H   1    3.562     0.00   .   1   .   .   .   .   A   870   CYS   HB3    .   34986   1
      221   .   1   .   1   21   21   CYS   CA     C   13   55.492    0.00   .   1   .   .   .   .   A   870   CYS   CA     .   34986   1
      222   .   1   .   1   21   21   CYS   CB     C   13   32.463    0.01   .   1   .   .   .   .   A   870   CYS   CB     .   34986   1
      223   .   1   .   1   21   21   CYS   N      N   15   130.013   0.00   .   1   .   .   .   .   A   870   CYS   N      .   34986   1
      224   .   1   .   1   22   22   PRO   HA     H   1    4.229     0.00   .   1   .   .   .   .   A   871   PRO   HA     .   34986   1
      225   .   1   .   1   22   22   PRO   HB2    H   1    2.032     0.00   .   1   .   .   .   .   A   871   PRO   HB2    .   34986   1
      226   .   1   .   1   22   22   PRO   HB3    H   1    1.722     0.00   .   1   .   .   .   .   A   871   PRO   HB3    .   34986   1
      227   .   1   .   1   22   22   PRO   HG2    H   1    1.508     0.00   .   1   .   .   .   .   A   871   PRO   HG2    .   34986   1
      228   .   1   .   1   22   22   PRO   HG3    H   1    1.138     0.00   .   1   .   .   .   .   A   871   PRO   HG3    .   34986   1
      229   .   1   .   1   22   22   PRO   HD2    H   1    1.530     0.00   .   1   .   .   .   .   A   871   PRO   HD2    .   34986   1
      230   .   1   .   1   22   22   PRO   HD3    H   1    4.399     0.00   .   1   .   .   .   .   A   871   PRO   HD3    .   34986   1
      231   .   1   .   1   22   22   PRO   CA     C   13   63.058    0.00   .   1   .   .   .   .   A   871   PRO   CA     .   34986   1
      232   .   1   .   1   22   22   PRO   CB     C   13   31.895    0.01   .   1   .   .   .   .   A   871   PRO   CB     .   34986   1
      233   .   1   .   1   22   22   PRO   CG     C   13   27.838    0.00   .   1   .   .   .   .   A   871   PRO   CG     .   34986   1
      234   .   1   .   1   22   22   PRO   CD     C   13   50.797    0.01   .   1   .   .   .   .   A   871   PRO   CD     .   34986   1
      235   .   1   .   1   23   23   GLY   H      H   1    8.798     0.00   .   1   .   .   .   .   A   872   GLY   H      .   34986   1
      236   .   1   .   1   23   23   GLY   HA2    H   1    4.273     0.00   .   1   .   .   .   .   A   872   GLY   HA2    .   34986   1
      237   .   1   .   1   23   23   GLY   HA3    H   1    3.871     0.00   .   1   .   .   .   .   A   872   GLY   HA3    .   34986   1
      238   .   1   .   1   23   23   GLY   CA     C   13   46.200    0.03   .   1   .   .   .   .   A   872   GLY   CA     .   34986   1
      239   .   1   .   1   23   23   GLY   N      N   15   107.866   0.00   .   1   .   .   .   .   A   872   GLY   N      .   34986   1
      240   .   1   .   1   24   24   CYS   H      H   1    7.686     0.00   .   1   .   .   .   .   A   873   CYS   H      .   34986   1
      241   .   1   .   1   24   24   CYS   HA     H   1    5.081     0.00   .   1   .   .   .   .   A   873   CYS   HA     .   34986   1
      242   .   1   .   1   24   24   CYS   HB2    H   1    3.228     0.00   .   1   .   .   .   .   A   873   CYS   HB2    .   34986   1
      243   .   1   .   1   24   24   CYS   HB3    H   1    3.274     0.00   .   1   .   .   .   .   A   873   CYS   HB3    .   34986   1
      244   .   1   .   1   24   24   CYS   CA     C   13   57.424    0.00   .   1   .   .   .   .   A   873   CYS   CA     .   34986   1
      245   .   1   .   1   24   24   CYS   CB     C   13   32.404    0.01   .   1   .   .   .   .   A   873   CYS   CB     .   34986   1
      246   .   1   .   1   24   24   CYS   N      N   15   116.487   0.00   .   1   .   .   .   .   A   873   CYS   N      .   34986   1
      247   .   1   .   1   25   25   ASN   H      H   1    8.951     0.00   .   1   .   .   .   .   A   874   ASN   H      .   34986   1
      248   .   1   .   1   25   25   ASN   HA     H   1    4.432     0.00   .   1   .   .   .   .   A   874   ASN   HA     .   34986   1
      249   .   1   .   1   25   25   ASN   HB2    H   1    2.925     0.00   .   1   .   .   .   .   A   874   ASN   HB2    .   34986   1
      250   .   1   .   1   25   25   ASN   HB3    H   1    3.171     0.00   .   1   .   .   .   .   A   874   ASN   HB3    .   34986   1
      251   .   1   .   1   25   25   ASN   HD21   H   1    6.794     0.00   .   1   .   .   .   .   A   874   ASN   HD21   .   34986   1
      252   .   1   .   1   25   25   ASN   HD22   H   1    7.521     0.00   .   1   .   .   .   .   A   874   ASN   HD22   .   34986   1
      253   .   1   .   1   25   25   ASN   CA     C   13   55.426    0.00   .   1   .   .   .   .   A   874   ASN   CA     .   34986   1
      254   .   1   .   1   25   25   ASN   CB     C   13   37.889    0.02   .   1   .   .   .   .   A   874   ASN   CB     .   34986   1
      255   .   1   .   1   25   25   ASN   N      N   15   120.205   0.00   .   1   .   .   .   .   A   874   ASN   N      .   34986   1
      256   .   1   .   1   25   25   ASN   ND2    N   15   111.992   0.01   .   1   .   .   .   .   A   874   ASN   ND2    .   34986   1
      257   .   1   .   1   26   26   LYS   H      H   1    8.591     0.00   .   1   .   .   .   .   A   875   LYS   H      .   34986   1
      258   .   1   .   1   26   26   LYS   HA     H   1    5.039     0.00   .   1   .   .   .   .   A   875   LYS   HA     .   34986   1
      259   .   1   .   1   26   26   LYS   HB2    H   1    2.435     0.00   .   1   .   .   .   .   A   875   LYS   HB2    .   34986   1
      260   .   1   .   1   26   26   LYS   HB3    H   1    2.101     0.00   .   1   .   .   .   .   A   875   LYS   HB3    .   34986   1
      261   .   1   .   1   26   26   LYS   HG2    H   1    1.502     0.00   .   1   .   .   .   .   A   875   LYS   HG2    .   34986   1
      262   .   1   .   1   26   26   LYS   HG3    H   1    1.675     0.00   .   1   .   .   .   .   A   875   LYS   HG3    .   34986   1
      263   .   1   .   1   26   26   LYS   HD2    H   1    1.770     0.00   .   2   .   .   .   .   A   875   LYS   HD2    .   34986   1
      264   .   1   .   1   26   26   LYS   HD3    H   1    1.770     0.00   .   2   .   .   .   .   A   875   LYS   HD3    .   34986   1
      265   .   1   .   1   26   26   LYS   CA     C   13   53.923    0.00   .   1   .   .   .   .   A   875   LYS   CA     .   34986   1
      266   .   1   .   1   26   26   LYS   CB     C   13   33.004    0.02   .   1   .   .   .   .   A   875   LYS   CB     .   34986   1
      267   .   1   .   1   26   26   LYS   CG     C   13   25.036    0.01   .   1   .   .   .   .   A   875   LYS   CG     .   34986   1
      268   .   1   .   1   26   26   LYS   CD     C   13   29.004    0.00   .   1   .   .   .   .   A   875   LYS   CD     .   34986   1
      269   .   1   .   1   26   26   LYS   N      N   15   119.373   0.00   .   1   .   .   .   .   A   875   LYS   N      .   34986   1
      270   .   1   .   1   27   27   PRO   HA     H   1    5.104     0.00   .   1   .   .   .   .   A   876   PRO   HA     .   34986   1
      271   .   1   .   1   27   27   PRO   HB2    H   1    2.216     0.00   .   1   .   .   .   .   A   876   PRO   HB2    .   34986   1
      272   .   1   .   1   27   27   PRO   HB3    H   1    2.067     0.00   .   1   .   .   .   .   A   876   PRO   HB3    .   34986   1
      273   .   1   .   1   27   27   PRO   HG2    H   1    1.988     0.00   .   2   .   .   .   .   A   876   PRO   HG2    .   34986   1
      274   .   1   .   1   27   27   PRO   HG3    H   1    1.988     0.00   .   2   .   .   .   .   A   876   PRO   HG3    .   34986   1
      275   .   1   .   1   27   27   PRO   HD2    H   1    3.846     0.00   .   1   .   .   .   .   A   876   PRO   HD2    .   34986   1
      276   .   1   .   1   27   27   PRO   HD3    H   1    3.757     0.00   .   1   .   .   .   .   A   876   PRO   HD3    .   34986   1
      277   .   1   .   1   27   27   PRO   CA     C   13   62.204    0.00   .   1   .   .   .   .   A   876   PRO   CA     .   34986   1
      278   .   1   .   1   27   27   PRO   CB     C   13   33.551    0.02   .   1   .   .   .   .   A   876   PRO   CB     .   34986   1
      279   .   1   .   1   27   27   PRO   CG     C   13   27.213    0.00   .   1   .   .   .   .   A   876   PRO   CG     .   34986   1
      280   .   1   .   1   27   27   PRO   CD     C   13   50.936    0.00   .   1   .   .   .   .   A   876   PRO   CD     .   34986   1
      281   .   1   .   1   28   28   ASP   H      H   1    8.238     0.00   .   1   .   .   .   .   A   877   ASP   H      .   34986   1
      282   .   1   .   1   28   28   ASP   HA     H   1    4.566     0.00   .   1   .   .   .   .   A   877   ASP   HA     .   34986   1
      283   .   1   .   1   28   28   ASP   HB2    H   1    2.585     0.01   .   1   .   .   .   .   A   877   ASP   HB2    .   34986   1
      284   .   1   .   1   28   28   ASP   HB3    H   1    3.027     0.00   .   1   .   .   .   .   A   877   ASP   HB3    .   34986   1
      285   .   1   .   1   28   28   ASP   CA     C   13   54.724    0.01   .   1   .   .   .   .   A   877   ASP   CA     .   34986   1
      286   .   1   .   1   28   28   ASP   CB     C   13   42.668    0.06   .   1   .   .   .   .   A   877   ASP   CB     .   34986   1
      287   .   1   .   1   28   28   ASP   N      N   15   119.466   0.02   .   1   .   .   .   .   A   877   ASP   N      .   34986   1
      288   .   1   .   1   29   29   ASP   H      H   1    9.482     0.00   .   1   .   .   .   .   A   878   ASP   H      .   34986   1
      289   .   1   .   1   29   29   ASP   HA     H   1    4.848     0.00   .   1   .   .   .   .   A   878   ASP   HA     .   34986   1
      290   .   1   .   1   29   29   ASP   HB2    H   1    3.201     0.00   .   1   .   .   .   .   A   878   ASP   HB2    .   34986   1
      291   .   1   .   1   29   29   ASP   HB3    H   1    2.614     0.00   .   1   .   .   .   .   A   878   ASP   HB3    .   34986   1
      292   .   1   .   1   29   29   ASP   CB     C   13   41.352    0.03   .   1   .   .   .   .   A   878   ASP   CB     .   34986   1
      293   .   1   .   1   29   29   ASP   N      N   15   130.191   0.01   .   1   .   .   .   .   A   878   ASP   N      .   34986   1
      294   .   1   .   1   30   30   GLY   H      H   1    8.679     0.00   .   1   .   .   .   .   A   879   GLY   H      .   34986   1
      295   .   1   .   1   30   30   GLY   HA2    H   1    4.381     0.01   .   1   .   .   .   .   A   879   GLY   HA2    .   34986   1
      296   .   1   .   1   30   30   GLY   HA3    H   1    3.802     0.00   .   1   .   .   .   .   A   879   GLY   HA3    .   34986   1
      297   .   1   .   1   30   30   GLY   CA     C   13   45.440    0.02   .   1   .   .   .   .   A   879   GLY   CA     .   34986   1
      298   .   1   .   1   30   30   GLY   N      N   15   110.860   0.01   .   1   .   .   .   .   A   879   GLY   N      .   34986   1
      299   .   1   .   1   31   31   SER   H      H   1    8.287     0.00   .   1   .   .   .   .   A   880   SER   H      .   34986   1
      300   .   1   .   1   31   31   SER   HA     H   1    3.969     0.00   .   1   .   .   .   .   A   880   SER   HA     .   34986   1
      301   .   1   .   1   31   31   SER   HB2    H   1    3.830     0.00   .   1   .   .   .   .   A   880   SER   HB2    .   34986   1
      302   .   1   .   1   31   31   SER   HB3    H   1    3.905     0.00   .   1   .   .   .   .   A   880   SER   HB3    .   34986   1
      303   .   1   .   1   31   31   SER   CA     C   13   57.894    0.02   .   1   .   .   .   .   A   880   SER   CA     .   34986   1
      304   .   1   .   1   31   31   SER   CB     C   13   61.054    0.01   .   1   .   .   .   .   A   880   SER   CB     .   34986   1
      305   .   1   .   1   31   31   SER   N      N   15   117.567   0.01   .   1   .   .   .   .   A   880   SER   N      .   34986   1
      306   .   1   .   1   32   32   PRO   HA     H   1    4.365     0.00   .   1   .   .   .   .   A   881   PRO   HA     .   34986   1
      307   .   1   .   1   32   32   PRO   HB2    H   1    0.184     0.00   .   1   .   .   .   .   A   881   PRO   HB2    .   34986   1
      308   .   1   .   1   32   32   PRO   HB3    H   1    -0.384    0.00   .   1   .   .   .   .   A   881   PRO   HB3    .   34986   1
      309   .   1   .   1   32   32   PRO   HG2    H   1    0.836     0.00   .   1   .   .   .   .   A   881   PRO   HG2    .   34986   1
      310   .   1   .   1   32   32   PRO   HG3    H   1    0.944     0.00   .   1   .   .   .   .   A   881   PRO   HG3    .   34986   1
      311   .   1   .   1   32   32   PRO   HD2    H   1    2.926     0.01   .   1   .   .   .   .   A   881   PRO   HD2    .   34986   1
      312   .   1   .   1   32   32   PRO   HD3    H   1    2.705     0.00   .   1   .   .   .   .   A   881   PRO   HD3    .   34986   1
      313   .   1   .   1   32   32   PRO   CA     C   13   64.073    0.03   .   1   .   .   .   .   A   881   PRO   CA     .   34986   1
      314   .   1   .   1   32   32   PRO   CB     C   13   29.899    0.03   .   1   .   .   .   .   A   881   PRO   CB     .   34986   1
      315   .   1   .   1   32   32   PRO   CG     C   13   27.469    0.01   .   1   .   .   .   .   A   881   PRO   CG     .   34986   1
      316   .   1   .   1   32   32   PRO   CD     C   13   49.330    0.01   .   1   .   .   .   .   A   881   PRO   CD     .   34986   1
      317   .   1   .   1   33   33   MET   H      H   1    8.693     0.00   .   1   .   .   .   .   A   882   MET   H      .   34986   1
      318   .   1   .   1   33   33   MET   HA     H   1    5.663     0.01   .   1   .   .   .   .   A   882   MET   HA     .   34986   1
      319   .   1   .   1   33   33   MET   HB2    H   1    2.335     0.00   .   1   .   .   .   .   A   882   MET   HB2    .   34986   1
      320   .   1   .   1   33   33   MET   HB3    H   1    1.751     0.00   .   1   .   .   .   .   A   882   MET   HB3    .   34986   1
      321   .   1   .   1   33   33   MET   HG2    H   1    1.886     0.00   .   1   .   .   .   .   A   882   MET   HG2    .   34986   1
      322   .   1   .   1   33   33   MET   HG3    H   1    2.941     0.00   .   1   .   .   .   .   A   882   MET   HG3    .   34986   1
      323   .   1   .   1   33   33   MET   HE1    H   1    1.421     0.00   .   1   .   .   .   .   A   882   MET   HE1    .   34986   1
      324   .   1   .   1   33   33   MET   HE2    H   1    1.421     0.00   .   1   .   .   .   .   A   882   MET   HE2    .   34986   1
      325   .   1   .   1   33   33   MET   HE3    H   1    1.421     0.00   .   1   .   .   .   .   A   882   MET   HE3    .   34986   1
      326   .   1   .   1   33   33   MET   CA     C   13   54.575    0.04   .   1   .   .   .   .   A   882   MET   CA     .   34986   1
      327   .   1   .   1   33   33   MET   CB     C   13   42.077    0.00   .   1   .   .   .   .   A   882   MET   CB     .   34986   1
      328   .   1   .   1   33   33   MET   CG     C   13   34.612    0.02   .   1   .   .   .   .   A   882   MET   CG     .   34986   1
      329   .   1   .   1   33   33   MET   CE     C   13   17.698    0.00   .   1   .   .   .   .   A   882   MET   CE     .   34986   1
      330   .   1   .   1   33   33   MET   N      N   15   119.252   0.02   .   1   .   .   .   .   A   882   MET   N      .   34986   1
      331   .   1   .   1   34   34   ILE   H      H   1    9.770     0.00   .   1   .   .   .   .   A   883   ILE   H      .   34986   1
      332   .   1   .   1   34   34   ILE   HA     H   1    5.205     0.00   .   1   .   .   .   .   A   883   ILE   HA     .   34986   1
      333   .   1   .   1   34   34   ILE   HB     H   1    1.122     0.00   .   1   .   .   .   .   A   883   ILE   HB     .   34986   1
      334   .   1   .   1   34   34   ILE   HG12   H   1    1.345     0.00   .   1   .   .   .   .   A   883   ILE   HG12   .   34986   1
      335   .   1   .   1   34   34   ILE   HG13   H   1    0.353     0.00   .   1   .   .   .   .   A   883   ILE   HG13   .   34986   1
      336   .   1   .   1   34   34   ILE   HG21   H   1    -0.298    0.00   .   1   .   .   .   .   A   883   ILE   HG21   .   34986   1
      337   .   1   .   1   34   34   ILE   HG22   H   1    -0.298    0.00   .   1   .   .   .   .   A   883   ILE   HG22   .   34986   1
      338   .   1   .   1   34   34   ILE   HG23   H   1    -0.298    0.00   .   1   .   .   .   .   A   883   ILE   HG23   .   34986   1
      339   .   1   .   1   34   34   ILE   HD11   H   1    -0.407    0.00   .   1   .   .   .   .   A   883   ILE   HD11   .   34986   1
      340   .   1   .   1   34   34   ILE   HD12   H   1    -0.407    0.00   .   1   .   .   .   .   A   883   ILE   HD12   .   34986   1
      341   .   1   .   1   34   34   ILE   HD13   H   1    -0.407    0.00   .   1   .   .   .   .   A   883   ILE   HD13   .   34986   1
      342   .   1   .   1   34   34   ILE   CA     C   13   59.259    0.00   .   1   .   .   .   .   A   883   ILE   CA     .   34986   1
      343   .   1   .   1   34   34   ILE   CB     C   13   43.201    0.00   .   1   .   .   .   .   A   883   ILE   CB     .   34986   1
      344   .   1   .   1   34   34   ILE   CG1    C   13   27.331    0.03   .   1   .   .   .   .   A   883   ILE   CG1    .   34986   1
      345   .   1   .   1   34   34   ILE   CG2    C   13   12.604    0.02   .   1   .   .   .   .   A   883   ILE   CG2    .   34986   1
      346   .   1   .   1   34   34   ILE   CD1    C   13   14.827    0.05   .   1   .   .   .   .   A   883   ILE   CD1    .   34986   1
      347   .   1   .   1   34   34   ILE   N      N   15   124.710   0.02   .   1   .   .   .   .   A   883   ILE   N      .   34986   1
      348   .   1   .   1   35   35   GLY   H      H   1    7.535     0.00   .   1   .   .   .   .   A   884   GLY   H      .   34986   1
      349   .   1   .   1   35   35   GLY   HA2    H   1    3.666     0.00   .   1   .   .   .   .   A   884   GLY   HA2    .   34986   1
      350   .   1   .   1   35   35   GLY   HA3    H   1    1.039     0.00   .   1   .   .   .   .   A   884   GLY   HA3    .   34986   1
      351   .   1   .   1   35   35   GLY   CA     C   13   42.781    0.02   .   1   .   .   .   .   A   884   GLY   CA     .   34986   1
      352   .   1   .   1   35   35   GLY   N      N   15   114.966   0.03   .   1   .   .   .   .   A   884   GLY   N      .   34986   1
      353   .   1   .   1   36   36   CYS   HA     H   1    4.549     0.00   .   1   .   .   .   .   A   885   CYS   HA     .   34986   1
      354   .   1   .   1   36   36   CYS   HB2    H   1    3.529     0.00   .   1   .   .   .   .   A   885   CYS   HB2    .   34986   1
      355   .   1   .   1   36   36   CYS   HB3    H   1    2.838     0.00   .   1   .   .   .   .   A   885   CYS   HB3    .   34986   1
      356   .   1   .   1   36   36   CYS   CA     C   13   60.318    0.00   .   1   .   .   .   .   A   885   CYS   CA     .   34986   1
      357   .   1   .   1   36   36   CYS   CB     C   13   31.501    0.00   .   1   .   .   .   .   A   885   CYS   CB     .   34986   1
      358   .   1   .   1   37   37   ASP   H      H   1    9.157     0.00   .   1   .   .   .   .   A   886   ASP   H      .   34986   1
      359   .   1   .   1   37   37   ASP   HA     H   1    4.750     0.00   .   1   .   .   .   .   A   886   ASP   HA     .   34986   1
      360   .   1   .   1   37   37   ASP   HB2    H   1    1.880     0.00   .   1   .   .   .   .   A   886   ASP   HB2    .   34986   1
      361   .   1   .   1   37   37   ASP   HB3    H   1    2.754     0.00   .   1   .   .   .   .   A   886   ASP   HB3    .   34986   1
      362   .   1   .   1   37   37   ASP   CA     C   13   57.577    0.00   .   1   .   .   .   .   A   886   ASP   CA     .   34986   1
      363   .   1   .   1   37   37   ASP   CB     C   13   41.203    0.02   .   1   .   .   .   .   A   886   ASP   CB     .   34986   1
      364   .   1   .   1   37   37   ASP   N      N   15   129.636   0.00   .   1   .   .   .   .   A   886   ASP   N      .   34986   1
      365   .   1   .   1   38   38   ASP   H      H   1    9.661     0.00   .   1   .   .   .   .   A   887   ASP   H      .   34986   1
      366   .   1   .   1   38   38   ASP   HA     H   1    5.172     0.00   .   1   .   .   .   .   A   887   ASP   HA     .   34986   1
      367   .   1   .   1   38   38   ASP   HB2    H   1    2.665     0.00   .   1   .   .   .   .   A   887   ASP   HB2    .   34986   1
      368   .   1   .   1   38   38   ASP   HB3    H   1    3.821     0.00   .   1   .   .   .   .   A   887   ASP   HB3    .   34986   1
      369   .   1   .   1   38   38   ASP   CA     C   13   56.282    0.00   .   1   .   .   .   .   A   887   ASP   CA     .   34986   1
      370   .   1   .   1   38   38   ASP   CB     C   13   43.276    0.03   .   1   .   .   .   .   A   887   ASP   CB     .   34986   1
      371   .   1   .   1   38   38   ASP   N      N   15   123.684   0.00   .   1   .   .   .   .   A   887   ASP   N      .   34986   1
      372   .   1   .   1   39   39   CYS   H      H   1    8.269     0.00   .   1   .   .   .   .   A   888   CYS   H      .   34986   1
      373   .   1   .   1   39   39   CYS   HA     H   1    4.685     0.00   .   1   .   .   .   .   A   888   CYS   HA     .   34986   1
      374   .   1   .   1   39   39   CYS   HB2    H   1    3.299     0.00   .   1   .   .   .   .   A   888   CYS   HB2    .   34986   1
      375   .   1   .   1   39   39   CYS   HB3    H   1    2.770     0.00   .   1   .   .   .   .   A   888   CYS   HB3    .   34986   1
      376   .   1   .   1   39   39   CYS   CA     C   13   60.564    0.00   .   1   .   .   .   .   A   888   CYS   CA     .   34986   1
      377   .   1   .   1   39   39   CYS   CB     C   13   32.275    0.02   .   1   .   .   .   .   A   888   CYS   CB     .   34986   1
      378   .   1   .   1   39   39   CYS   N      N   15   119.184   0.00   .   1   .   .   .   .   A   888   CYS   N      .   34986   1
      379   .   1   .   1   40   40   ASP   H      H   1    7.894     0.00   .   1   .   .   .   .   A   889   ASP   H      .   34986   1
      380   .   1   .   1   40   40   ASP   HA     H   1    4.969     0.00   .   1   .   .   .   .   A   889   ASP   HA     .   34986   1
      381   .   1   .   1   40   40   ASP   HB2    H   1    3.356     0.00   .   1   .   .   .   .   A   889   ASP   HB2    .   34986   1
      382   .   1   .   1   40   40   ASP   HB3    H   1    2.644     0.00   .   1   .   .   .   .   A   889   ASP   HB3    .   34986   1
      383   .   1   .   1   40   40   ASP   CA     C   13   56.133    0.00   .   1   .   .   .   .   A   889   ASP   CA     .   34986   1
      384   .   1   .   1   40   40   ASP   CB     C   13   42.210    0.04   .   1   .   .   .   .   A   889   ASP   CB     .   34986   1
      385   .   1   .   1   40   40   ASP   N      N   15   119.319   0.00   .   1   .   .   .   .   A   889   ASP   N      .   34986   1
      386   .   1   .   1   41   41   ASP   H      H   1    8.750     0.00   .   1   .   .   .   .   A   890   ASP   H      .   34986   1
      387   .   1   .   1   41   41   ASP   HA     H   1    5.208     0.00   .   1   .   .   .   .   A   890   ASP   HA     .   34986   1
      388   .   1   .   1   41   41   ASP   HB2    H   1    2.591     0.00   .   1   .   .   .   .   A   890   ASP   HB2    .   34986   1
      389   .   1   .   1   41   41   ASP   HB3    H   1    3.081     0.00   .   1   .   .   .   .   A   890   ASP   HB3    .   34986   1
      390   .   1   .   1   41   41   ASP   CA     C   13   56.035    0.00   .   1   .   .   .   .   A   890   ASP   CA     .   34986   1
      391   .   1   .   1   41   41   ASP   CB     C   13   42.452    0.02   .   1   .   .   .   .   A   890   ASP   CB     .   34986   1
      392   .   1   .   1   41   41   ASP   N      N   15   120.441   0.00   .   1   .   .   .   .   A   890   ASP   N      .   34986   1
      393   .   1   .   1   42   42   TRP   H      H   1    9.214     0.00   .   1   .   .   .   .   A   891   TRP   H      .   34986   1
      394   .   1   .   1   42   42   TRP   HA     H   1    5.413     0.00   .   1   .   .   .   .   A   891   TRP   HA     .   34986   1
      395   .   1   .   1   42   42   TRP   HB2    H   1    2.837     0.00   .   1   .   .   .   .   A   891   TRP   HB2    .   34986   1
      396   .   1   .   1   42   42   TRP   HB3    H   1    2.711     0.00   .   1   .   .   .   .   A   891   TRP   HB3    .   34986   1
      397   .   1   .   1   42   42   TRP   HD1    H   1    7.431     0.00   .   1   .   .   .   .   A   891   TRP   HD1    .   34986   1
      398   .   1   .   1   42   42   TRP   HE1    H   1    10.572    0.00   .   1   .   .   .   .   A   891   TRP   HE1    .   34986   1
      399   .   1   .   1   42   42   TRP   HE3    H   1    7.011     0.00   .   1   .   .   .   .   A   891   TRP   HE3    .   34986   1
      400   .   1   .   1   42   42   TRP   HZ2    H   1    7.277     0.00   .   1   .   .   .   .   A   891   TRP   HZ2    .   34986   1
      401   .   1   .   1   42   42   TRP   HZ3    H   1    6.545     0.00   .   1   .   .   .   .   A   891   TRP   HZ3    .   34986   1
      402   .   1   .   1   42   42   TRP   HH2    H   1    6.777     0.00   .   1   .   .   .   .   A   891   TRP   HH2    .   34986   1
      403   .   1   .   1   42   42   TRP   CA     C   13   56.774    0.00   .   1   .   .   .   .   A   891   TRP   CA     .   34986   1
      404   .   1   .   1   42   42   TRP   CB     C   13   31.482    0.00   .   1   .   .   .   .   A   891   TRP   CB     .   34986   1
      405   .   1   .   1   42   42   TRP   CD1    C   13   129.236   0.07   .   1   .   .   .   .   A   891   TRP   CD1    .   34986   1
      406   .   1   .   1   42   42   TRP   CE3    C   13   119.505   0.00   .   1   .   .   .   .   A   891   TRP   CE3    .   34986   1
      407   .   1   .   1   42   42   TRP   CZ2    C   13   114.963   0.00   .   1   .   .   .   .   A   891   TRP   CZ2    .   34986   1
      408   .   1   .   1   42   42   TRP   CZ3    C   13   122.263   0.00   .   1   .   .   .   .   A   891   TRP   CZ3    .   34986   1
      409   .   1   .   1   42   42   TRP   CH2    C   13   124.072   0.00   .   1   .   .   .   .   A   891   TRP   CH2    .   34986   1
      410   .   1   .   1   42   42   TRP   N      N   15   120.147   0.00   .   1   .   .   .   .   A   891   TRP   N      .   34986   1
      411   .   1   .   1   42   42   TRP   NE1    N   15   130.192   0.00   .   1   .   .   .   .   A   891   TRP   NE1    .   34986   1
      412   .   1   .   1   43   43   TYR   H      H   1    9.175     0.00   .   1   .   .   .   .   A   892   TYR   H      .   34986   1
      413   .   1   .   1   43   43   TYR   HA     H   1    5.723     0.00   .   1   .   .   .   .   A   892   TYR   HA     .   34986   1
      414   .   1   .   1   43   43   TYR   HB2    H   1    2.945     0.00   .   1   .   .   .   .   A   892   TYR   HB2    .   34986   1
      415   .   1   .   1   43   43   TYR   HB3    H   1    2.669     0.00   .   1   .   .   .   .   A   892   TYR   HB3    .   34986   1
      416   .   1   .   1   43   43   TYR   CA     C   13   54.679    0.00   .   1   .   .   .   .   A   892   TYR   CA     .   34986   1
      417   .   1   .   1   43   43   TYR   CB     C   13   43.311    0.02   .   1   .   .   .   .   A   892   TYR   CB     .   34986   1
      418   .   1   .   1   43   43   TYR   N      N   15   116.295   0.00   .   1   .   .   .   .   A   892   TYR   N      .   34986   1
      419   .   1   .   1   44   44   HIS   H      H   1    9.232     0.00   .   1   .   .   .   .   A   893   HIS   H      .   34986   1
      420   .   1   .   1   44   44   HIS   HA     H   1    5.029     0.00   .   1   .   .   .   .   A   893   HIS   HA     .   34986   1
      421   .   1   .   1   44   44   HIS   HB2    H   1    4.386     0.01   .   1   .   .   .   .   A   893   HIS   HB2    .   34986   1
      422   .   1   .   1   44   44   HIS   HB3    H   1    3.758     0.00   .   1   .   .   .   .   A   893   HIS   HB3    .   34986   1
      423   .   1   .   1   44   44   HIS   HD2    H   1    7.571     0.00   .   1   .   .   .   .   A   893   HIS   HD2    .   34986   1
      424   .   1   .   1   44   44   HIS   HE1    H   1    7.513     0.00   .   1   .   .   .   .   A   893   HIS   HE1    .   34986   1
      425   .   1   .   1   44   44   HIS   HE2    H   1    10.546    0.00   .   1   .   .   .   .   A   893   HIS   HE2    .   34986   1
      426   .   1   .   1   44   44   HIS   CA     C   13   58.484    0.00   .   1   .   .   .   .   A   893   HIS   CA     .   34986   1
      427   .   1   .   1   44   44   HIS   CB     C   13   31.393    0.06   .   1   .   .   .   .   A   893   HIS   CB     .   34986   1
      428   .   1   .   1   44   44   HIS   CD2    C   13   119.955   0.00   .   1   .   .   .   .   A   893   HIS   CD2    .   34986   1
      429   .   1   .   1   44   44   HIS   CE1    C   13   139.908   0.00   .   1   .   .   .   .   A   893   HIS   CE1    .   34986   1
      430   .   1   .   1   44   44   HIS   N      N   15   120.560   0.00   .   1   .   .   .   .   A   893   HIS   N      .   34986   1
      431   .   1   .   1   44   44   HIS   NE2    N   15   164.161   0.00   .   1   .   .   .   .   A   893   HIS   NE2    .   34986   1
      432   .   1   .   1   45   45   TRP   H      H   1    8.349     0.00   .   1   .   .   .   .   A   894   TRP   H      .   34986   1
      433   .   1   .   1   45   45   TRP   HA     H   1    4.403     0.00   .   1   .   .   .   .   A   894   TRP   HA     .   34986   1
      434   .   1   .   1   45   45   TRP   HB2    H   1    3.821     0.01   .   1   .   .   .   .   A   894   TRP   HB2    .   34986   1
      435   .   1   .   1   45   45   TRP   HB3    H   1    3.121     0.00   .   1   .   .   .   .   A   894   TRP   HB3    .   34986   1
      436   .   1   .   1   45   45   TRP   HD1    H   1    6.414     0.00   .   1   .   .   .   .   A   894   TRP   HD1    .   34986   1
      437   .   1   .   1   45   45   TRP   HE1    H   1    7.937     0.00   .   1   .   .   .   .   A   894   TRP   HE1    .   34986   1
      438   .   1   .   1   45   45   TRP   HE3    H   1    7.239     0.00   .   1   .   .   .   .   A   894   TRP   HE3    .   34986   1
      439   .   1   .   1   45   45   TRP   HZ2    H   1    7.119     0.01   .   1   .   .   .   .   A   894   TRP   HZ2    .   34986   1
      440   .   1   .   1   45   45   TRP   HZ3    H   1    6.822     0.00   .   1   .   .   .   .   A   894   TRP   HZ3    .   34986   1
      441   .   1   .   1   45   45   TRP   HH2    H   1    7.074     0.00   .   1   .   .   .   .   A   894   TRP   HH2    .   34986   1
      442   .   1   .   1   45   45   TRP   CA     C   13   61.053    0.01   .   1   .   .   .   .   A   894   TRP   CA     .   34986   1
      443   .   1   .   1   45   45   TRP   CB     C   13   25.468    0.00   .   1   .   .   .   .   A   894   TRP   CB     .   34986   1
      444   .   1   .   1   45   45   TRP   CD1    C   13   121.404   0.01   .   1   .   .   .   .   A   894   TRP   CD1    .   34986   1
      445   .   1   .   1   45   45   TRP   CE3    C   13   121.756   0.03   .   1   .   .   .   .   A   894   TRP   CE3    .   34986   1
      446   .   1   .   1   45   45   TRP   CZ2    C   13   112.751   0.02   .   1   .   .   .   .   A   894   TRP   CZ2    .   34986   1
      447   .   1   .   1   45   45   TRP   CZ3    C   13   121.978   0.00   .   1   .   .   .   .   A   894   TRP   CZ3    .   34986   1
      448   .   1   .   1   45   45   TRP   CH2    C   13   126.472   0.04   .   1   .   .   .   .   A   894   TRP   CH2    .   34986   1
      449   .   1   .   1   45   45   TRP   N      N   15   122.213   0.01   .   1   .   .   .   .   A   894   TRP   N      .   34986   1
      450   .   1   .   1   45   45   TRP   NE1    N   15   121.688   0.02   .   1   .   .   .   .   A   894   TRP   NE1    .   34986   1
      451   .   1   .   1   46   46   PRO   HA     H   1    4.548     0.00   .   1   .   .   .   .   A   895   PRO   HA     .   34986   1
      452   .   1   .   1   46   46   PRO   HB2    H   1    2.105     0.00   .   1   .   .   .   .   A   895   PRO   HB2    .   34986   1
      453   .   1   .   1   46   46   PRO   HB3    H   1    2.499     0.00   .   1   .   .   .   .   A   895   PRO   HB3    .   34986   1
      454   .   1   .   1   46   46   PRO   HG2    H   1    2.177     0.00   .   1   .   .   .   .   A   895   PRO   HG2    .   34986   1
      455   .   1   .   1   46   46   PRO   HG3    H   1    2.273     0.00   .   1   .   .   .   .   A   895   PRO   HG3    .   34986   1
      456   .   1   .   1   46   46   PRO   HD2    H   1    4.240     0.00   .   1   .   .   .   .   A   895   PRO   HD2    .   34986   1
      457   .   1   .   1   46   46   PRO   HD3    H   1    4.031     0.00   .   1   .   .   .   .   A   895   PRO   HD3    .   34986   1
      458   .   1   .   1   46   46   PRO   CA     C   13   65.815    0.01   .   1   .   .   .   .   A   895   PRO   CA     .   34986   1
      459   .   1   .   1   46   46   PRO   CB     C   13   30.728    0.02   .   1   .   .   .   .   A   895   PRO   CB     .   34986   1
      460   .   1   .   1   46   46   PRO   CG     C   13   28.453    0.00   .   1   .   .   .   .   A   895   PRO   CG     .   34986   1
      461   .   1   .   1   46   46   PRO   CD     C   13   50.993    0.01   .   1   .   .   .   .   A   895   PRO   CD     .   34986   1
      462   .   1   .   1   47   47   CYS   H      H   1    7.323     0.00   .   1   .   .   .   .   A   896   CYS   H      .   34986   1
      463   .   1   .   1   47   47   CYS   HA     H   1    4.295     0.00   .   1   .   .   .   .   A   896   CYS   HA     .   34986   1
      464   .   1   .   1   47   47   CYS   HB2    H   1    3.633     0.00   .   1   .   .   .   .   A   896   CYS   HB2    .   34986   1
      465   .   1   .   1   47   47   CYS   HB3    H   1    3.294     0.00   .   1   .   .   .   .   A   896   CYS   HB3    .   34986   1
      466   .   1   .   1   47   47   CYS   CA     C   13   62.970    0.00   .   1   .   .   .   .   A   896   CYS   CA     .   34986   1
      467   .   1   .   1   47   47   CYS   CB     C   13   29.080    0.01   .   1   .   .   .   .   A   896   CYS   CB     .   34986   1
      468   .   1   .   1   47   47   CYS   N      N   15   117.435   0.00   .   1   .   .   .   .   A   896   CYS   N      .   34986   1
      469   .   1   .   1   48   48   VAL   H      H   1    7.599     0.00   .   1   .   .   .   .   A   897   VAL   H      .   34986   1
      470   .   1   .   1   48   48   VAL   HA     H   1    4.738     0.00   .   1   .   .   .   .   A   897   VAL   HA     .   34986   1
      471   .   1   .   1   48   48   VAL   HB     H   1    2.769     0.00   .   1   .   .   .   .   A   897   VAL   HB     .   34986   1
      472   .   1   .   1   48   48   VAL   HG11   H   1    0.721     0.00   .   1   .   .   .   .   A   897   VAL   HG11   .   34986   1
      473   .   1   .   1   48   48   VAL   HG12   H   1    0.721     0.00   .   1   .   .   .   .   A   897   VAL   HG12   .   34986   1
      474   .   1   .   1   48   48   VAL   HG13   H   1    0.721     0.00   .   1   .   .   .   .   A   897   VAL   HG13   .   34986   1
      475   .   1   .   1   48   48   VAL   HG21   H   1    0.714     0.00   .   1   .   .   .   .   A   897   VAL   HG21   .   34986   1
      476   .   1   .   1   48   48   VAL   HG22   H   1    0.714     0.00   .   1   .   .   .   .   A   897   VAL   HG22   .   34986   1
      477   .   1   .   1   48   48   VAL   HG23   H   1    0.714     0.00   .   1   .   .   .   .   A   897   VAL   HG23   .   34986   1
      478   .   1   .   1   48   48   VAL   CA     C   13   60.052    0.00   .   1   .   .   .   .   A   897   VAL   CA     .   34986   1
      479   .   1   .   1   48   48   VAL   CB     C   13   31.805    0.06   .   1   .   .   .   .   A   897   VAL   CB     .   34986   1
      480   .   1   .   1   48   48   VAL   CG1    C   13   23.838    0.00   .   1   .   .   .   .   A   897   VAL   CG1    .   34986   1
      481   .   1   .   1   48   48   VAL   CG2    C   13   18.136    0.01   .   1   .   .   .   .   A   897   VAL   CG2    .   34986   1
      482   .   1   .   1   48   48   VAL   N      N   15   108.519   0.00   .   1   .   .   .   .   A   897   VAL   N      .   34986   1
      483   .   1   .   1   49   49   GLY   H      H   1    7.511     0.00   .   1   .   .   .   .   A   898   GLY   H      .   34986   1
      484   .   1   .   1   49   49   GLY   HA2    H   1    4.000     0.00   .   1   .   .   .   .   A   898   GLY   HA2    .   34986   1
      485   .   1   .   1   49   49   GLY   HA3    H   1    3.864     0.00   .   1   .   .   .   .   A   898   GLY   HA3    .   34986   1
      486   .   1   .   1   49   49   GLY   CA     C   13   46.995    0.01   .   1   .   .   .   .   A   898   GLY   CA     .   34986   1
      487   .   1   .   1   49   49   GLY   N      N   15   108.686   0.02   .   1   .   .   .   .   A   898   GLY   N      .   34986   1
      488   .   1   .   1   50   50   ILE   H      H   1    7.808     0.00   .   1   .   .   .   .   A   899   ILE   H      .   34986   1
      489   .   1   .   1   50   50   ILE   HA     H   1    4.077     0.00   .   1   .   .   .   .   A   899   ILE   HA     .   34986   1
      490   .   1   .   1   50   50   ILE   HB     H   1    1.334     0.00   .   1   .   .   .   .   A   899   ILE   HB     .   34986   1
      491   .   1   .   1   50   50   ILE   HG12   H   1    0.953     0.00   .   1   .   .   .   .   A   899   ILE   HG12   .   34986   1
      492   .   1   .   1   50   50   ILE   HG13   H   1    0.769     0.00   .   1   .   .   .   .   A   899   ILE   HG13   .   34986   1
      493   .   1   .   1   50   50   ILE   HG21   H   1    -0.171    0.00   .   1   .   .   .   .   A   899   ILE   HG21   .   34986   1
      494   .   1   .   1   50   50   ILE   HG22   H   1    -0.171    0.00   .   1   .   .   .   .   A   899   ILE   HG22   .   34986   1
      495   .   1   .   1   50   50   ILE   HG23   H   1    -0.171    0.00   .   1   .   .   .   .   A   899   ILE   HG23   .   34986   1
      496   .   1   .   1   50   50   ILE   HD11   H   1    0.129     0.00   .   1   .   .   .   .   A   899   ILE   HD11   .   34986   1
      497   .   1   .   1   50   50   ILE   HD12   H   1    0.129     0.00   .   1   .   .   .   .   A   899   ILE   HD12   .   34986   1
      498   .   1   .   1   50   50   ILE   HD13   H   1    0.129     0.00   .   1   .   .   .   .   A   899   ILE   HD13   .   34986   1
      499   .   1   .   1   50   50   ILE   CA     C   13   59.654    0.00   .   1   .   .   .   .   A   899   ILE   CA     .   34986   1
      500   .   1   .   1   50   50   ILE   CB     C   13   37.707    0.01   .   1   .   .   .   .   A   899   ILE   CB     .   34986   1
      501   .   1   .   1   50   50   ILE   CG1    C   13   26.579    0.04   .   1   .   .   .   .   A   899   ILE   CG1    .   34986   1
      502   .   1   .   1   50   50   ILE   CG2    C   13   16.300    0.00   .   1   .   .   .   .   A   899   ILE   CG2    .   34986   1
      503   .   1   .   1   50   50   ILE   CD1    C   13   11.022    0.00   .   1   .   .   .   .   A   899   ILE   CD1    .   34986   1
      504   .   1   .   1   50   50   ILE   N      N   15   119.989   0.02   .   1   .   .   .   .   A   899   ILE   N      .   34986   1
      505   .   1   .   1   51   51   MET   H      H   1    8.752     0.00   .   1   .   .   .   .   A   900   MET   H      .   34986   1
      506   .   1   .   1   51   51   MET   HA     H   1    4.738     0.00   .   1   .   .   .   .   A   900   MET   HA     .   34986   1
      507   .   1   .   1   51   51   MET   HB2    H   1    2.223     0.00   .   1   .   .   .   .   A   900   MET   HB2    .   34986   1
      508   .   1   .   1   51   51   MET   HB3    H   1    1.925     0.00   .   1   .   .   .   .   A   900   MET   HB3    .   34986   1
      509   .   1   .   1   51   51   MET   HG2    H   1    2.488     0.01   .   1   .   .   .   .   A   900   MET   HG2    .   34986   1
      510   .   1   .   1   51   51   MET   HG3    H   1    2.643     0.00   .   1   .   .   .   .   A   900   MET   HG3    .   34986   1
      511   .   1   .   1   51   51   MET   CA     C   13   54.703    0.03   .   1   .   .   .   .   A   900   MET   CA     .   34986   1
      512   .   1   .   1   51   51   MET   CB     C   13   33.681    0.01   .   1   .   .   .   .   A   900   MET   CB     .   34986   1
      513   .   1   .   1   51   51   MET   CG     C   13   32.264    0.02   .   1   .   .   .   .   A   900   MET   CG     .   34986   1
      514   .   1   .   1   51   51   MET   N      N   15   123.363   0.02   .   1   .   .   .   .   A   900   MET   N      .   34986   1
      515   .   1   .   1   52   52   ALA   H      H   1    7.268     0.00   .   1   .   .   .   .   A   901   ALA   H      .   34986   1
      516   .   1   .   1   52   52   ALA   HA     H   1    4.331     0.00   .   1   .   .   .   .   A   901   ALA   HA     .   34986   1
      517   .   1   .   1   52   52   ALA   HB1    H   1    1.268     0.00   .   1   .   .   .   .   A   901   ALA   HB1    .   34986   1
      518   .   1   .   1   52   52   ALA   HB2    H   1    1.268     0.00   .   1   .   .   .   .   A   901   ALA   HB2    .   34986   1
      519   .   1   .   1   52   52   ALA   HB3    H   1    1.268     0.00   .   1   .   .   .   .   A   901   ALA   HB3    .   34986   1
      520   .   1   .   1   52   52   ALA   CA     C   13   50.600    0.01   .   1   .   .   .   .   A   901   ALA   CA     .   34986   1
      521   .   1   .   1   52   52   ALA   CB     C   13   21.501    0.02   .   1   .   .   .   .   A   901   ALA   CB     .   34986   1
      522   .   1   .   1   52   52   ALA   N      N   15   121.304   0.02   .   1   .   .   .   .   A   901   ALA   N      .   34986   1
      523   .   1   .   1   53   53   ALA   H      H   1    8.297     0.00   .   1   .   .   .   .   A   902   ALA   H      .   34986   1
      524   .   1   .   1   53   53   ALA   HA     H   1    3.502     0.00   .   1   .   .   .   .   A   902   ALA   HA     .   34986   1
      525   .   1   .   1   53   53   ALA   HB1    H   1    1.314     0.00   .   1   .   .   .   .   A   902   ALA   HB1    .   34986   1
      526   .   1   .   1   53   53   ALA   HB2    H   1    1.314     0.00   .   1   .   .   .   .   A   902   ALA   HB2    .   34986   1
      527   .   1   .   1   53   53   ALA   HB3    H   1    1.314     0.00   .   1   .   .   .   .   A   902   ALA   HB3    .   34986   1
      528   .   1   .   1   53   53   ALA   CA     C   13   50.742    0.03   .   1   .   .   .   .   A   902   ALA   CA     .   34986   1
      529   .   1   .   1   53   53   ALA   CB     C   13   17.377    0.03   .   1   .   .   .   .   A   902   ALA   CB     .   34986   1
      530   .   1   .   1   53   53   ALA   N      N   15   123.932   0.03   .   1   .   .   .   .   A   902   ALA   N      .   34986   1
      531   .   1   .   1   54   54   PRO   HA     H   1    4.610     0.00   .   1   .   .   .   .   A   903   PRO   HA     .   34986   1
      532   .   1   .   1   54   54   PRO   HB2    H   1    1.593     0.00   .   1   .   .   .   .   A   903   PRO   HB2    .   34986   1
      533   .   1   .   1   54   54   PRO   HB3    H   1    2.443     0.00   .   1   .   .   .   .   A   903   PRO   HB3    .   34986   1
      534   .   1   .   1   54   54   PRO   HG2    H   1    1.520     0.00   .   1   .   .   .   .   A   903   PRO   HG2    .   34986   1
      535   .   1   .   1   54   54   PRO   HG3    H   1    1.628     0.01   .   1   .   .   .   .   A   903   PRO   HG3    .   34986   1
      536   .   1   .   1   54   54   PRO   HD2    H   1    3.072     0.00   .   1   .   .   .   .   A   903   PRO   HD2    .   34986   1
      537   .   1   .   1   54   54   PRO   HD3    H   1    3.144     0.00   .   1   .   .   .   .   A   903   PRO   HD3    .   34986   1
      538   .   1   .   1   54   54   PRO   CA     C   13   61.133    0.00   .   1   .   .   .   .   A   903   PRO   CA     .   34986   1
      539   .   1   .   1   54   54   PRO   CB     C   13   30.257    0.01   .   1   .   .   .   .   A   903   PRO   CB     .   34986   1
      540   .   1   .   1   54   54   PRO   CG     C   13   27.131    0.00   .   1   .   .   .   .   A   903   PRO   CG     .   34986   1
      541   .   1   .   1   54   54   PRO   CD     C   13   49.864    0.00   .   1   .   .   .   .   A   903   PRO   CD     .   34986   1
      542   .   1   .   1   55   55   PRO   HA     H   1    4.409     0.00   .   1   .   .   .   .   A   904   PRO   HA     .   34986   1
      543   .   1   .   1   55   55   PRO   HB2    H   1    1.791     0.00   .   1   .   .   .   .   A   904   PRO   HB2    .   34986   1
      544   .   1   .   1   55   55   PRO   HB3    H   1    1.919     0.00   .   1   .   .   .   .   A   904   PRO   HB3    .   34986   1
      545   .   1   .   1   55   55   PRO   HG2    H   1    2.058     0.00   .   1   .   .   .   .   A   904   PRO   HG2    .   34986   1
      546   .   1   .   1   55   55   PRO   HG3    H   1    2.147     0.00   .   1   .   .   .   .   A   904   PRO   HG3    .   34986   1
      547   .   1   .   1   55   55   PRO   HD2    H   1    3.835     0.00   .   1   .   .   .   .   A   904   PRO   HD2    .   34986   1
      548   .   1   .   1   55   55   PRO   HD3    H   1    3.587     0.00   .   1   .   .   .   .   A   904   PRO   HD3    .   34986   1
      549   .   1   .   1   55   55   PRO   CA     C   13   63.522    0.00   .   1   .   .   .   .   A   904   PRO   CA     .   34986   1
      550   .   1   .   1   55   55   PRO   CB     C   13   32.142    0.01   .   1   .   .   .   .   A   904   PRO   CB     .   34986   1
      551   .   1   .   1   55   55   PRO   CG     C   13   28.085    0.00   .   1   .   .   .   .   A   904   PRO   CG     .   34986   1
      552   .   1   .   1   55   55   PRO   CD     C   13   50.468    0.01   .   1   .   .   .   .   A   904   PRO   CD     .   34986   1
      553   .   1   .   1   56   56   GLU   H      H   1    8.875     0.00   .   1   .   .   .   .   A   905   GLU   H      .   34986   1
      554   .   1   .   1   56   56   GLU   HA     H   1    3.979     0.00   .   1   .   .   .   .   A   905   GLU   HA     .   34986   1
      555   .   1   .   1   56   56   GLU   HB2    H   1    2.103     0.00   .   1   .   .   .   .   A   905   GLU   HB2    .   34986   1
      556   .   1   .   1   56   56   GLU   HB3    H   1    2.063     0.00   .   1   .   .   .   .   A   905   GLU   HB3    .   34986   1
      557   .   1   .   1   56   56   GLU   HG2    H   1    2.438     0.00   .   1   .   .   .   .   A   905   GLU   HG2    .   34986   1
      558   .   1   .   1   56   56   GLU   HG3    H   1    2.400     0.00   .   1   .   .   .   .   A   905   GLU   HG3    .   34986   1
      559   .   1   .   1   56   56   GLU   CA     C   13   60.107    0.00   .   1   .   .   .   .   A   905   GLU   CA     .   34986   1
      560   .   1   .   1   56   56   GLU   CB     C   13   29.915    0.00   .   1   .   .   .   .   A   905   GLU   CB     .   34986   1
      561   .   1   .   1   56   56   GLU   CG     C   13   36.681    0.00   .   1   .   .   .   .   A   905   GLU   CG     .   34986   1
      562   .   1   .   1   56   56   GLU   N      N   15   124.333   0.00   .   1   .   .   .   .   A   905   GLU   N      .   34986   1
      563   .   1   .   1   57   57   GLU   H      H   1    9.274     0.00   .   1   .   .   .   .   A   906   GLU   H      .   34986   1
      564   .   1   .   1   57   57   GLU   HA     H   1    4.246     0.00   .   1   .   .   .   .   A   906   GLU   HA     .   34986   1
      565   .   1   .   1   57   57   GLU   HB2    H   1    2.053     0.00   .   1   .   .   .   .   A   906   GLU   HB2    .   34986   1
      566   .   1   .   1   57   57   GLU   HB3    H   1    2.138     0.00   .   1   .   .   .   .   A   906   GLU   HB3    .   34986   1
      567   .   1   .   1   57   57   GLU   HG2    H   1    2.352     0.00   .   1   .   .   .   .   A   906   GLU   HG2    .   34986   1
      568   .   1   .   1   57   57   GLU   HG3    H   1    2.240     0.00   .   1   .   .   .   .   A   906   GLU   HG3    .   34986   1
      569   .   1   .   1   57   57   GLU   CA     C   13   57.218    0.00   .   1   .   .   .   .   A   906   GLU   CA     .   34986   1
      570   .   1   .   1   57   57   GLU   CB     C   13   28.785    0.00   .   1   .   .   .   .   A   906   GLU   CB     .   34986   1
      571   .   1   .   1   57   57   GLU   CG     C   13   36.063    0.00   .   1   .   .   .   .   A   906   GLU   CG     .   34986   1
      572   .   1   .   1   57   57   GLU   N      N   15   115.045   0.00   .   1   .   .   .   .   A   906   GLU   N      .   34986   1
      573   .   1   .   1   58   58   MET   H      H   1    7.652     0.00   .   1   .   .   .   .   A   907   MET   H      .   34986   1
      574   .   1   .   1   58   58   MET   HA     H   1    4.467     0.00   .   1   .   .   .   .   A   907   MET   HA     .   34986   1
      575   .   1   .   1   58   58   MET   HB2    H   1    2.018     0.00   .   1   .   .   .   .   A   907   MET   HB2    .   34986   1
      576   .   1   .   1   58   58   MET   HB3    H   1    2.119     0.00   .   1   .   .   .   .   A   907   MET   HB3    .   34986   1
      577   .   1   .   1   58   58   MET   HG2    H   1    2.694     0.00   .   2   .   .   .   .   A   907   MET   HG2    .   34986   1
      578   .   1   .   1   58   58   MET   HG3    H   1    2.694     0.00   .   2   .   .   .   .   A   907   MET   HG3    .   34986   1
      579   .   1   .   1   58   58   MET   HE1    H   1    2.176     0.00   .   1   .   .   .   .   A   907   MET   HE1    .   34986   1
      580   .   1   .   1   58   58   MET   HE2    H   1    2.176     0.00   .   1   .   .   .   .   A   907   MET   HE2    .   34986   1
      581   .   1   .   1   58   58   MET   HE3    H   1    2.176     0.00   .   1   .   .   .   .   A   907   MET   HE3    .   34986   1
      582   .   1   .   1   58   58   MET   CA     C   13   55.476    0.00   .   1   .   .   .   .   A   907   MET   CA     .   34986   1
      583   .   1   .   1   58   58   MET   CB     C   13   34.398    0.00   .   1   .   .   .   .   A   907   MET   CB     .   34986   1
      584   .   1   .   1   58   58   MET   CG     C   13   31.927    0.00   .   1   .   .   .   .   A   907   MET   CG     .   34986   1
      585   .   1   .   1   58   58   MET   CE     C   13   17.562    0.03   .   1   .   .   .   .   A   907   MET   CE     .   34986   1
      586   .   1   .   1   58   58   MET   N      N   15   121.171   0.00   .   1   .   .   .   .   A   907   MET   N      .   34986   1
      587   .   1   .   1   59   59   GLN   H      H   1    8.639     0.00   .   1   .   .   .   .   A   908   GLN   H      .   34986   1
      588   .   1   .   1   59   59   GLN   HA     H   1    4.379     0.00   .   1   .   .   .   .   A   908   GLN   HA     .   34986   1
      589   .   1   .   1   59   59   GLN   HB2    H   1    1.913     0.00   .   1   .   .   .   .   A   908   GLN   HB2    .   34986   1
      590   .   1   .   1   59   59   GLN   HB3    H   1    1.729     0.00   .   1   .   .   .   .   A   908   GLN   HB3    .   34986   1
      591   .   1   .   1   59   59   GLN   HG2    H   1    2.438     0.00   .   1   .   .   .   .   A   908   GLN   HG2    .   34986   1
      592   .   1   .   1   59   59   GLN   HG3    H   1    2.239     0.00   .   1   .   .   .   .   A   908   GLN   HG3    .   34986   1
      593   .   1   .   1   59   59   GLN   HE21   H   1    7.009     0.00   .   1   .   .   .   .   A   908   GLN   HE21   .   34986   1
      594   .   1   .   1   59   59   GLN   HE22   H   1    7.686     0.00   .   1   .   .   .   .   A   908   GLN   HE22   .   34986   1
      595   .   1   .   1   59   59   GLN   CA     C   13   56.175    0.00   .   1   .   .   .   .   A   908   GLN   CA     .   34986   1
      596   .   1   .   1   59   59   GLN   CB     C   13   31.566    0.00   .   1   .   .   .   .   A   908   GLN   CB     .   34986   1
      597   .   1   .   1   59   59   GLN   CG     C   13   35.306    0.01   .   1   .   .   .   .   A   908   GLN   CG     .   34986   1
      598   .   1   .   1   59   59   GLN   N      N   15   125.432   0.00   .   1   .   .   .   .   A   908   GLN   N      .   34986   1
      599   .   1   .   1   59   59   GLN   NE2    N   15   112.318   0.03   .   1   .   .   .   .   A   908   GLN   NE2    .   34986   1
      600   .   1   .   1   60   60   TRP   H      H   1    8.835     0.00   .   1   .   .   .   .   A   909   TRP   H      .   34986   1
      601   .   1   .   1   60   60   TRP   HA     H   1    4.360     0.00   .   1   .   .   .   .   A   909   TRP   HA     .   34986   1
      602   .   1   .   1   60   60   TRP   HB2    H   1    2.578     0.00   .   1   .   .   .   .   A   909   TRP   HB2    .   34986   1
      603   .   1   .   1   60   60   TRP   HB3    H   1    3.174     0.00   .   1   .   .   .   .   A   909   TRP   HB3    .   34986   1
      604   .   1   .   1   60   60   TRP   HD1    H   1    7.134     0.00   .   1   .   .   .   .   A   909   TRP   HD1    .   34986   1
      605   .   1   .   1   60   60   TRP   HE1    H   1    10.018    0.00   .   1   .   .   .   .   A   909   TRP   HE1    .   34986   1
      606   .   1   .   1   60   60   TRP   HE3    H   1    7.208     0.00   .   1   .   .   .   .   A   909   TRP   HE3    .   34986   1
      607   .   1   .   1   60   60   TRP   HZ2    H   1    6.942     0.00   .   1   .   .   .   .   A   909   TRP   HZ2    .   34986   1
      608   .   1   .   1   60   60   TRP   HZ3    H   1    6.575     0.00   .   1   .   .   .   .   A   909   TRP   HZ3    .   34986   1
      609   .   1   .   1   60   60   TRP   HH2    H   1    6.177     0.00   .   1   .   .   .   .   A   909   TRP   HH2    .   34986   1
      610   .   1   .   1   60   60   TRP   CA     C   13   59.224    0.00   .   1   .   .   .   .   A   909   TRP   CA     .   34986   1
      611   .   1   .   1   60   60   TRP   CB     C   13   31.779    0.02   .   1   .   .   .   .   A   909   TRP   CB     .   34986   1
      612   .   1   .   1   60   60   TRP   CD1    C   13   126.588   0.03   .   1   .   .   .   .   A   909   TRP   CD1    .   34986   1
      613   .   1   .   1   60   60   TRP   CZ2    C   13   114.079   0.00   .   1   .   .   .   .   A   909   TRP   CZ2    .   34986   1
      614   .   1   .   1   60   60   TRP   CZ3    C   13   120.524   0.00   .   1   .   .   .   .   A   909   TRP   CZ3    .   34986   1
      615   .   1   .   1   60   60   TRP   CH2    C   13   123.004   0.00   .   1   .   .   .   .   A   909   TRP   CH2    .   34986   1
      616   .   1   .   1   60   60   TRP   N      N   15   123.018   0.01   .   1   .   .   .   .   A   909   TRP   N      .   34986   1
      617   .   1   .   1   60   60   TRP   NE1    N   15   128.762   0.00   .   1   .   .   .   .   A   909   TRP   NE1    .   34986   1
      618   .   1   .   1   61   61   PHE   H      H   1    6.682     0.00   .   1   .   .   .   .   A   910   PHE   H      .   34986   1
      619   .   1   .   1   61   61   PHE   HA     H   1    5.256     0.00   .   1   .   .   .   .   A   910   PHE   HA     .   34986   1
      620   .   1   .   1   61   61   PHE   HB2    H   1    2.544     0.00   .   1   .   .   .   .   A   910   PHE   HB2    .   34986   1
      621   .   1   .   1   61   61   PHE   HB3    H   1    2.223     0.00   .   1   .   .   .   .   A   910   PHE   HB3    .   34986   1
      622   .   1   .   1   61   61   PHE   HD1    H   1    7.027     0.00   .   3   .   .   .   .   A   910   PHE   HD1    .   34986   1
      623   .   1   .   1   61   61   PHE   HD2    H   1    7.027     0.00   .   3   .   .   .   .   A   910   PHE   HD2    .   34986   1
      624   .   1   .   1   61   61   PHE   HE1    H   1    7.073     0.00   .   3   .   .   .   .   A   910   PHE   HE1    .   34986   1
      625   .   1   .   1   61   61   PHE   HE2    H   1    7.073     0.00   .   3   .   .   .   .   A   910   PHE   HE2    .   34986   1
      626   .   1   .   1   61   61   PHE   HZ     H   1    7.145     0.00   .   1   .   .   .   .   A   910   PHE   HZ     .   34986   1
      627   .   1   .   1   61   61   PHE   CA     C   13   54.344    0.00   .   1   .   .   .   .   A   910   PHE   CA     .   34986   1
      628   .   1   .   1   61   61   PHE   CB     C   13   41.441    0.00   .   1   .   .   .   .   A   910   PHE   CB     .   34986   1
      629   .   1   .   1   61   61   PHE   CD1    C   13   132.506   0.00   .   1   .   .   .   .   A   910   PHE   CD1    .   34986   1
      630   .   1   .   1   61   61   PHE   CE1    C   13   131.478   0.00   .   1   .   .   .   .   A   910   PHE   CE1    .   34986   1
      631   .   1   .   1   61   61   PHE   CZ     C   13   130.092   0.00   .   1   .   .   .   .   A   910   PHE   CZ     .   34986   1
      632   .   1   .   1   61   61   PHE   N      N   15   122.772   0.00   .   1   .   .   .   .   A   910   PHE   N      .   34986   1
      633   .   1   .   1   62   62   CYS   H      H   1    9.324     0.00   .   1   .   .   .   .   A   911   CYS   H      .   34986   1
      634   .   1   .   1   62   62   CYS   HA     H   1    3.684     0.00   .   1   .   .   .   .   A   911   CYS   HA     .   34986   1
      635   .   1   .   1   62   62   CYS   HB2    H   1    3.168     0.00   .   1   .   .   .   .   A   911   CYS   HB2    .   34986   1
      636   .   1   .   1   62   62   CYS   HB3    H   1    2.508     0.00   .   1   .   .   .   .   A   911   CYS   HB3    .   34986   1
      637   .   1   .   1   62   62   CYS   CA     C   13   56.878    0.00   .   1   .   .   .   .   A   911   CYS   CA     .   34986   1
      638   .   1   .   1   62   62   CYS   CB     C   13   30.083    0.03   .   1   .   .   .   .   A   911   CYS   CB     .   34986   1
      639   .   1   .   1   62   62   CYS   N      N   15   126.131   0.00   .   1   .   .   .   .   A   911   CYS   N      .   34986   1
      640   .   1   .   1   63   63   PRO   HA     H   1    4.130     0.00   .   1   .   .   .   .   A   912   PRO   HA     .   34986   1
      641   .   1   .   1   63   63   PRO   HB2    H   1    1.916     0.00   .   1   .   .   .   .   A   912   PRO   HB2    .   34986   1
      642   .   1   .   1   63   63   PRO   HB3    H   1    2.406     0.00   .   1   .   .   .   .   A   912   PRO   HB3    .   34986   1
      643   .   1   .   1   63   63   PRO   HG2    H   1    1.997     0.00   .   1   .   .   .   .   A   912   PRO   HG2    .   34986   1
      644   .   1   .   1   63   63   PRO   HG3    H   1    2.121     0.00   .   1   .   .   .   .   A   912   PRO   HG3    .   34986   1
      645   .   1   .   1   63   63   PRO   HD2    H   1    3.334     0.00   .   2   .   .   .   .   A   912   PRO   HD2    .   34986   1
      646   .   1   .   1   63   63   PRO   HD3    H   1    3.334     0.00   .   2   .   .   .   .   A   912   PRO   HD3    .   34986   1
      647   .   1   .   1   63   63   PRO   CA     C   13   65.651    0.00   .   1   .   .   .   .   A   912   PRO   CA     .   34986   1
      648   .   1   .   1   63   63   PRO   CB     C   13   32.110    0.00   .   1   .   .   .   .   A   912   PRO   CB     .   34986   1
      649   .   1   .   1   63   63   PRO   CG     C   13   27.937    0.00   .   1   .   .   .   .   A   912   PRO   CG     .   34986   1
      650   .   1   .   1   63   63   PRO   CD     C   13   49.581    0.00   .   1   .   .   .   .   A   912   PRO   CD     .   34986   1
      651   .   1   .   1   64   64   LYS   H      H   1    8.014     0.00   .   1   .   .   .   .   A   913   LYS   H      .   34986   1
      652   .   1   .   1   64   64   LYS   HA     H   1    4.204     0.00   .   1   .   .   .   .   A   913   LYS   HA     .   34986   1
      653   .   1   .   1   64   64   LYS   HB2    H   1    1.980     0.00   .   1   .   .   .   .   A   913   LYS   HB2    .   34986   1
      654   .   1   .   1   64   64   LYS   HB3    H   1    2.019     0.00   .   1   .   .   .   .   A   913   LYS   HB3    .   34986   1
      655   .   1   .   1   64   64   LYS   HG2    H   1    1.438     0.00   .   1   .   .   .   .   A   913   LYS   HG2    .   34986   1
      656   .   1   .   1   64   64   LYS   HG3    H   1    1.627     0.00   .   1   .   .   .   .   A   913   LYS   HG3    .   34986   1
      657   .   1   .   1   64   64   LYS   HD2    H   1    1.892     0.00   .   1   .   .   .   .   A   913   LYS   HD2    .   34986   1
      658   .   1   .   1   64   64   LYS   HD3    H   1    1.801     0.00   .   1   .   .   .   .   A   913   LYS   HD3    .   34986   1
      659   .   1   .   1   64   64   LYS   HE2    H   1    3.123     0.00   .   2   .   .   .   .   A   913   LYS   HE2    .   34986   1
      660   .   1   .   1   64   64   LYS   HE3    H   1    3.123     0.00   .   2   .   .   .   .   A   913   LYS   HE3    .   34986   1
      661   .   1   .   1   64   64   LYS   CA     C   13   59.235    0.00   .   1   .   .   .   .   A   913   LYS   CA     .   34986   1
      662   .   1   .   1   64   64   LYS   CB     C   13   32.955    0.00   .   1   .   .   .   .   A   913   LYS   CB     .   34986   1
      663   .   1   .   1   64   64   LYS   CG     C   13   25.244    0.02   .   1   .   .   .   .   A   913   LYS   CG     .   34986   1
      664   .   1   .   1   64   64   LYS   CD     C   13   29.328    0.00   .   1   .   .   .   .   A   913   LYS   CD     .   34986   1
      665   .   1   .   1   64   64   LYS   CE     C   13   42.328    0.00   .   1   .   .   .   .   A   913   LYS   CE     .   34986   1
      666   .   1   .   1   64   64   LYS   N      N   15   116.992   0.00   .   1   .   .   .   .   A   913   LYS   N      .   34986   1
      667   .   1   .   1   65   65   CYS   H      H   1    8.484     0.00   .   1   .   .   .   .   A   914   CYS   H      .   34986   1
      668   .   1   .   1   65   65   CYS   HA     H   1    3.946     0.00   .   1   .   .   .   .   A   914   CYS   HA     .   34986   1
      669   .   1   .   1   65   65   CYS   HB2    H   1    3.041     0.00   .   1   .   .   .   .   A   914   CYS   HB2    .   34986   1
      670   .   1   .   1   65   65   CYS   HB3    H   1    2.843     0.00   .   1   .   .   .   .   A   914   CYS   HB3    .   34986   1
      671   .   1   .   1   65   65   CYS   CA     C   13   63.591    0.00   .   1   .   .   .   .   A   914   CYS   CA     .   34986   1
      672   .   1   .   1   65   65   CYS   CB     C   13   30.180    0.00   .   1   .   .   .   .   A   914   CYS   CB     .   34986   1
      673   .   1   .   1   65   65   CYS   N      N   15   124.981   0.00   .   1   .   .   .   .   A   914   CYS   N      .   34986   1
      674   .   1   .   1   66   66   ALA   H      H   1    8.963     0.00   .   1   .   .   .   .   A   915   ALA   H      .   34986   1
      675   .   1   .   1   66   66   ALA   HA     H   1    3.774     0.00   .   1   .   .   .   .   A   915   ALA   HA     .   34986   1
      676   .   1   .   1   66   66   ALA   HB1    H   1    1.198     0.00   .   1   .   .   .   .   A   915   ALA   HB1    .   34986   1
      677   .   1   .   1   66   66   ALA   HB2    H   1    1.198     0.00   .   1   .   .   .   .   A   915   ALA   HB2    .   34986   1
      678   .   1   .   1   66   66   ALA   HB3    H   1    1.198     0.00   .   1   .   .   .   .   A   915   ALA   HB3    .   34986   1
      679   .   1   .   1   66   66   ALA   CA     C   13   54.561    0.01   .   1   .   .   .   .   A   915   ALA   CA     .   34986   1
      680   .   1   .   1   66   66   ALA   CB     C   13   18.253    0.00   .   1   .   .   .   .   A   915   ALA   CB     .   34986   1
      681   .   1   .   1   66   66   ALA   N      N   15   121.615   0.00   .   1   .   .   .   .   A   915   ALA   N      .   34986   1
      682   .   1   .   1   67   67   ASN   H      H   1    7.548     0.00   .   1   .   .   .   .   A   916   ASN   H      .   34986   1
      683   .   1   .   1   67   67   ASN   HA     H   1    4.619     0.00   .   1   .   .   .   .   A   916   ASN   HA     .   34986   1
      684   .   1   .   1   67   67   ASN   HB2    H   1    2.736     0.00   .   1   .   .   .   .   A   916   ASN   HB2    .   34986   1
      685   .   1   .   1   67   67   ASN   HB3    H   1    2.846     0.00   .   1   .   .   .   .   A   916   ASN   HB3    .   34986   1
      686   .   1   .   1   67   67   ASN   HD21   H   1    7.684     0.00   .   1   .   .   .   .   A   916   ASN   HD21   .   34986   1
      687   .   1   .   1   67   67   ASN   HD22   H   1    6.942     0.00   .   1   .   .   .   .   A   916   ASN   HD22   .   34986   1
      688   .   1   .   1   67   67   ASN   CA     C   13   53.914    0.00   .   1   .   .   .   .   A   916   ASN   CA     .   34986   1
      689   .   1   .   1   67   67   ASN   CB     C   13   38.898    0.04   .   1   .   .   .   .   A   916   ASN   CB     .   34986   1
      690   .   1   .   1   67   67   ASN   N      N   15   113.615   0.00   .   1   .   .   .   .   A   916   ASN   N      .   34986   1
      691   .   1   .   1   67   67   ASN   ND2    N   15   113.279   0.02   .   1   .   .   .   .   A   916   ASN   ND2    .   34986   1
      692   .   1   .   1   68   68   LYS   H      H   1    7.409     0.00   .   1   .   .   .   .   A   917   LYS   H      .   34986   1
      693   .   1   .   1   68   68   LYS   HA     H   1    4.122     0.00   .   1   .   .   .   .   A   917   LYS   HA     .   34986   1
      694   .   1   .   1   68   68   LYS   HB2    H   1    1.768     0.00   .   1   .   .   .   .   A   917   LYS   HB2    .   34986   1
      695   .   1   .   1   68   68   LYS   HG2    H   1    1.509     0.00   .   1   .   .   .   .   A   917   LYS   HG2    .   34986   1
      696   .   1   .   1   68   68   LYS   HG3    H   1    1.382     0.00   .   1   .   .   .   .   A   917   LYS   HG3    .   34986   1
      697   .   1   .   1   68   68   LYS   HD2    H   1    1.690     0.00   .   2   .   .   .   .   A   917   LYS   HD2    .   34986   1
      698   .   1   .   1   68   68   LYS   HD3    H   1    1.690     0.00   .   2   .   .   .   .   A   917   LYS   HD3    .   34986   1
      699   .   1   .   1   68   68   LYS   HE2    H   1    2.950     0.00   .   2   .   .   .   .   A   917   LYS   HE2    .   34986   1
      700   .   1   .   1   68   68   LYS   HE3    H   1    2.950     0.00   .   2   .   .   .   .   A   917   LYS   HE3    .   34986   1
      701   .   1   .   1   68   68   LYS   CA     C   13   57.664    0.00   .   1   .   .   .   .   A   917   LYS   CA     .   34986   1
      702   .   1   .   1   68   68   LYS   CB     C   13   32.850    0.00   .   1   .   .   .   .   A   917   LYS   CB     .   34986   1
      703   .   1   .   1   68   68   LYS   CG     C   13   25.044    0.00   .   1   .   .   .   .   A   917   LYS   CG     .   34986   1
      704   .   1   .   1   68   68   LYS   CD     C   13   29.632    0.00   .   1   .   .   .   .   A   917   LYS   CD     .   34986   1
      705   .   1   .   1   68   68   LYS   CE     C   13   42.065    0.00   .   1   .   .   .   .   A   917   LYS   CE     .   34986   1
      706   .   1   .   1   68   68   LYS   N      N   15   119.849   0.00   .   1   .   .   .   .   A   917   LYS   N      .   34986   1
      707   .   1   .   1   69   69   ILE   H      H   1    7.875     0.00   .   1   .   .   .   .   A   918   ILE   H      .   34986   1
      708   .   1   .   1   69   69   ILE   HA     H   1    3.927     0.00   .   1   .   .   .   .   A   918   ILE   HA     .   34986   1
      709   .   1   .   1   69   69   ILE   HB     H   1    1.748     0.00   .   1   .   .   .   .   A   918   ILE   HB     .   34986   1
      710   .   1   .   1   69   69   ILE   HG12   H   1    1.375     0.00   .   1   .   .   .   .   A   918   ILE   HG12   .   34986   1
      711   .   1   .   1   69   69   ILE   HG13   H   1    1.056     0.00   .   1   .   .   .   .   A   918   ILE   HG13   .   34986   1
      712   .   1   .   1   69   69   ILE   HG21   H   1    0.795     0.00   .   1   .   .   .   .   A   918   ILE   HG21   .   34986   1
      713   .   1   .   1   69   69   ILE   HG22   H   1    0.795     0.00   .   1   .   .   .   .   A   918   ILE   HG22   .   34986   1
      714   .   1   .   1   69   69   ILE   HG23   H   1    0.795     0.00   .   1   .   .   .   .   A   918   ILE   HG23   .   34986   1
      715   .   1   .   1   69   69   ILE   HD11   H   1    0.598     0.00   .   1   .   .   .   .   A   918   ILE   HD11   .   34986   1
      716   .   1   .   1   69   69   ILE   HD12   H   1    0.598     0.00   .   1   .   .   .   .   A   918   ILE   HD12   .   34986   1
      717   .   1   .   1   69   69   ILE   HD13   H   1    0.598     0.00   .   1   .   .   .   .   A   918   ILE   HD13   .   34986   1
      718   .   1   .   1   69   69   ILE   CA     C   13   62.008    0.00   .   1   .   .   .   .   A   918   ILE   CA     .   34986   1
      719   .   1   .   1   69   69   ILE   CB     C   13   38.142    0.00   .   1   .   .   .   .   A   918   ILE   CB     .   34986   1
      720   .   1   .   1   69   69   ILE   CG1    C   13   27.732    0.01   .   1   .   .   .   .   A   918   ILE   CG1    .   34986   1
      721   .   1   .   1   69   69   ILE   CG2    C   13   17.360    0.00   .   1   .   .   .   .   A   918   ILE   CG2    .   34986   1
      722   .   1   .   1   69   69   ILE   CD1    C   13   12.623    0.00   .   1   .   .   .   .   A   918   ILE   CD1    .   34986   1
      723   .   1   .   1   69   69   ILE   N      N   15   120.178   0.00   .   1   .   .   .   .   A   918   ILE   N      .   34986   1
      724   .   1   .   1   70   70   LYS   H      H   1    8.101     0.00   .   1   .   .   .   .   A   919   LYS   H      .   34986   1
      725   .   1   .   1   70   70   LYS   HA     H   1    4.249     0.00   .   1   .   .   .   .   A   919   LYS   HA     .   34986   1
      726   .   1   .   1   70   70   LYS   CA     C   13   56.513    0.00   .   1   .   .   .   .   A   919   LYS   CA     .   34986   1
      727   .   1   .   1   70   70   LYS   N      N   15   124.139   0.00   .   1   .   .   .   .   A   919   LYS   N      .   34986   1
      728   .   1   .   1   71   71   LYS   H      H   1    8.268     0.00   .   1   .   .   .   .   A   920   LYS   H      .   34986   1
      729   .   1   .   1   71   71   LYS   HA     H   1    4.274     0.00   .   1   .   .   .   .   A   920   LYS   HA     .   34986   1
      730   .   1   .   1   71   71   LYS   CA     C   13   56.679    0.00   .   1   .   .   .   .   A   920   LYS   CA     .   34986   1
      731   .   1   .   1   71   71   LYS   N      N   15   122.141   0.00   .   1   .   .   .   .   A   920   LYS   N      .   34986   1
      732   .   1   .   1   72   72   ASP   H      H   1    8.379     0.00   .   1   .   .   .   .   A   921   ASP   H      .   34986   1
      733   .   1   .   1   72   72   ASP   HA     H   1    4.582     0.00   .   1   .   .   .   .   A   921   ASP   HA     .   34986   1
      734   .   1   .   1   72   72   ASP   HB2    H   1    2.640     0.00   .   1   .   .   .   .   A   921   ASP   HB2    .   34986   1
      735   .   1   .   1   72   72   ASP   HB3    H   1    2.699     0.00   .   1   .   .   .   .   A   921   ASP   HB3    .   34986   1
      736   .   1   .   1   72   72   ASP   CA     C   13   54.455    0.00   .   1   .   .   .   .   A   921   ASP   CA     .   34986   1
      737   .   1   .   1   72   72   ASP   CB     C   13   41.227    0.01   .   1   .   .   .   .   A   921   ASP   CB     .   34986   1
      738   .   1   .   1   72   72   ASP   N      N   15   120.935   0.00   .   1   .   .   .   .   A   921   ASP   N      .   34986   1
      739   .   1   .   1   73   73   LYS   H      H   1    8.218     0.00   .   1   .   .   .   .   A   922   LYS   H      .   34986   1
      740   .   1   .   1   73   73   LYS   HA     H   1    4.306     0.00   .   1   .   .   .   .   A   922   LYS   HA     .   34986   1
      741   .   1   .   1   73   73   LYS   CA     C   13   56.276    0.00   .   1   .   .   .   .   A   922   LYS   CA     .   34986   1
      742   .   1   .   1   73   73   LYS   N      N   15   121.230   0.00   .   1   .   .   .   .   A   922   LYS   N      .   34986   1
      743   .   1   .   1   74   74   LYS   H      H   1    8.374     0.00   .   1   .   .   .   .   A   923   LYS   H      .   34986   1
      744   .   1   .   1   74   74   LYS   HA     H   1    4.281     0.00   .   1   .   .   .   .   A   923   LYS   HA     .   34986   1
      745   .   1   .   1   74   74   LYS   CA     C   13   56.493    0.00   .   1   .   .   .   .   A   923   LYS   CA     .   34986   1
      746   .   1   .   1   74   74   LYS   N      N   15   122.875   0.00   .   1   .   .   .   .   A   923   LYS   N      .   34986   1
      747   .   1   .   1   75   75   HIS   H      H   1    8.072     0.00   .   1   .   .   .   .   A   924   HIS   H      .   34986   1
      748   .   1   .   1   75   75   HIS   HA     H   1    4.473     0.00   .   1   .   .   .   .   A   924   HIS   HA     .   34986   1
      749   .   1   .   1   75   75   HIS   HD2    H   1    7.205     0.00   .   1   .   .   .   .   A   924   HIS   HD2    .   34986   1
      750   .   1   .   1   75   75   HIS   HE1    H   1    8.406     0.00   .   1   .   .   .   .   A   924   HIS   HE1    .   34986   1
      751   .   1   .   1   75   75   HIS   CA     C   13   57.102    0.00   .   1   .   .   .   .   A   924   HIS   CA     .   34986   1
      752   .   1   .   1   75   75   HIS   CD2    C   13   120.447   0.00   .   1   .   .   .   .   A   924   HIS   CD2    .   34986   1
      753   .   1   .   1   75   75   HIS   CE1    C   13   137.000   0.00   .   1   .   .   .   .   A   924   HIS   CE1    .   34986   1
      754   .   1   .   1   75   75   HIS   N      N   15   124.874   0.00   .   1   .   .   .   .   A   924   HIS   N      .   34986   1
      755   .   2   .   2   1    1    ALA   H      H   1    10.507    0.00   .   1   .   .   .   .   B   1     ALA   H      .   34986   1
      756   .   2   .   2   1    1    ALA   HA     H   1    4.340     0.00   .   1   .   .   .   .   B   1     ALA   HA     .   34986   1
      757   .   2   .   2   1    1    ALA   HB1    H   1    1.475     0.00   .   1   .   .   .   .   B   1     ALA   HB1    .   34986   1
      758   .   2   .   2   1    1    ALA   HB2    H   1    1.475     0.00   .   1   .   .   .   .   B   1     ALA   HB2    .   34986   1
      759   .   2   .   2   1    1    ALA   HB3    H   1    1.475     0.00   .   1   .   .   .   .   B   1     ALA   HB3    .   34986   1
      760   .   2   .   2   2    2    ARG   H      H   1    8.429     0.00   .   1   .   .   .   .   B   2     ARG   H      .   34986   1
      761   .   2   .   2   2    2    ARG   HA     H   1    4.736     0.00   .   1   .   .   .   .   B   2     ARG   HA     .   34986   1
      762   .   2   .   2   2    2    ARG   HB2    H   1    1.791     0.00   .   1   .   .   .   .   B   2     ARG   HB2    .   34986   1
      763   .   2   .   2   2    2    ARG   HB3    H   1    1.762     0.00   .   1   .   .   .   .   B   2     ARG   HB3    .   34986   1
      764   .   2   .   2   2    2    ARG   HG2    H   1    1.837     0.00   .   2   .   .   .   .   B   2     ARG   HG2    .   34986   1
      765   .   2   .   2   2    2    ARG   HG3    H   1    1.837     0.00   .   2   .   .   .   .   B   2     ARG   HG3    .   34986   1
      766   .   2   .   2   2    2    ARG   HD2    H   1    3.366     0.00   .   1   .   .   .   .   B   2     ARG   HD2    .   34986   1
      767   .   2   .   2   2    2    ARG   HD3    H   1    3.323     0.01   .   1   .   .   .   .   B   2     ARG   HD3    .   34986   1
      768   .   2   .   2   2    2    ARG   HE     H   1    6.948     0.00   .   1   .   .   .   .   B   2     ARG   HE     .   34986   1
      769   .   2   .   2   3    3    THR   H      H   1    8.431     0.01   .   1   .   .   .   .   B   3     THR   H      .   34986   1
      770   .   2   .   2   3    3    THR   HA     H   1    5.786     0.00   .   1   .   .   .   .   B   3     THR   HA     .   34986   1
      771   .   2   .   2   3    3    THR   HB     H   1    4.701     0.00   .   1   .   .   .   .   B   3     THR   HB     .   34986   1
      772   .   2   .   2   3    3    THR   HG21   H   1    1.229     0.00   .   1   .   .   .   .   B   3     THR   HG21   .   34986   1
      773   .   2   .   2   3    3    THR   HG22   H   1    1.229     0.00   .   1   .   .   .   .   B   3     THR   HG22   .   34986   1
      774   .   2   .   2   3    3    THR   HG23   H   1    1.229     0.00   .   1   .   .   .   .   B   3     THR   HG23   .   34986   1
      775   .   2   .   2   4    4    M3L   H      H   1    8.443     0.00   .   1   .   .   .   .   B   4     M3L   H      .   34986   1
      776   .   2   .   2   4    4    M3L   HA     H   1    4.765     0.00   .   1   .   .   .   .   B   4     M3L   HA     .   34986   1
      777   .   2   .   2   4    4    M3L   HB2    H   1    1.497     0.00   .   1   .   .   .   .   B   4     M3L   HB2    .   34986   1
      778   .   2   .   2   4    4    M3L   HB3    H   1    1.441     0.00   .   1   .   .   .   .   B   4     M3L   HB3    .   34986   1
      779   .   2   .   2   4    4    M3L   HD2    H   1    0.627     0.00   .   1   .   .   .   .   B   4     M3L   HD2    .   34986   1
      780   .   2   .   2   4    4    M3L   HD3    H   1    0.836     0.00   .   1   .   .   .   .   B   4     M3L   HD3    .   34986   1
      781   .   2   .   2   4    4    M3L   HE2    H   1    1.668     0.00   .   1   .   .   .   .   B   4     M3L   HE2    .   34986   1
      782   .   2   .   2   4    4    M3L   HE3    H   1    1.171     0.00   .   1   .   .   .   .   B   4     M3L   HE3    .   34986   1
      783   .   2   .   2   4    4    M3L   HG2    H   1    1.103     0.00   .   1   .   .   .   .   B   4     M3L   HG2    .   34986   1
      784   .   2   .   2   4    4    M3L   HG3    H   1    0.927     0.00   .   1   .   .   .   .   B   4     M3L   HG3    .   34986   1
      785   .   2   .   2   4    4    M3L   HM11   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM11   .   34986   1
      786   .   2   .   2   4    4    M3L   HM12   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM12   .   34986   1
      787   .   2   .   2   4    4    M3L   HM13   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM13   .   34986   1
      788   .   2   .   2   4    4    M3L   HM21   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM21   .   34986   1
      789   .   2   .   2   4    4    M3L   HM22   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM22   .   34986   1
      790   .   2   .   2   4    4    M3L   HM23   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM23   .   34986   1
      791   .   2   .   2   4    4    M3L   HM31   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM31   .   34986   1
      792   .   2   .   2   4    4    M3L   HM32   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM32   .   34986   1
      793   .   2   .   2   4    4    M3L   HM33   H   1    1.341     0.00   .   1   .   .   .   .   B   4     M3L   HM33   .   34986   1
      794   .   2   .   2   5    5    GLU   H      H   1    8.150     0.00   .   1   .   .   .   .   B   5     GLU   H      .   34986   1
      795   .   2   .   2   5    5    GLU   HA     H   1    4.065     0.00   .   1   .   .   .   .   B   5     GLU   HA     .   34986   1
      796   .   2   .   2   5    5    GLU   HB2    H   1    1.835     0.00   .   1   .   .   .   .   B   5     GLU   HB2    .   34986   1
      797   .   2   .   2   5    5    GLU   HB3    H   1    1.685     0.00   .   1   .   .   .   .   B   5     GLU   HB3    .   34986   1
      798   .   2   .   2   5    5    GLU   HG2    H   1    1.976     0.00   .   1   .   .   .   .   B   5     GLU   HG2    .   34986   1
      799   .   2   .   2   5    5    GLU   HG3    H   1    1.900     0.00   .   1   .   .   .   .   B   5     GLU   HG3    .   34986   1
      800   .   2   .   2   6    6    THR   H      H   1    9.235     0.00   .   1   .   .   .   .   B   6     THR   H      .   34986   1
      801   .   2   .   2   6    6    THR   HA     H   1    4.205     0.00   .   1   .   .   .   .   B   6     THR   HA     .   34986   1
      802   .   2   .   2   6    6    THR   HB     H   1    4.120     0.00   .   1   .   .   .   .   B   6     THR   HB     .   34986   1
      803   .   2   .   2   6    6    THR   HG21   H   1    1.171     0.00   .   1   .   .   .   .   B   6     THR   HG21   .   34986   1
      804   .   2   .   2   6    6    THR   HG22   H   1    1.171     0.00   .   1   .   .   .   .   B   6     THR   HG22   .   34986   1
      805   .   2   .   2   6    6    THR   HG23   H   1    1.171     0.00   .   1   .   .   .   .   B   6     THR   HG23   .   34986   1
      806   .   2   .   2   7    7    ALA   H      H   1    8.473     0.00   .   1   .   .   .   .   B   7     ALA   H      .   34986   1
      807   .   2   .   2   7    7    ALA   HA     H   1    4.332     0.00   .   1   .   .   .   .   B   7     ALA   HA     .   34986   1
      808   .   2   .   2   7    7    ALA   HB1    H   1    1.384     0.00   .   1   .   .   .   .   B   7     ALA   HB1    .   34986   1
      809   .   2   .   2   7    7    ALA   HB2    H   1    1.384     0.00   .   1   .   .   .   .   B   7     ALA   HB2    .   34986   1
      810   .   2   .   2   7    7    ALA   HB3    H   1    1.384     0.00   .   1   .   .   .   .   B   7     ALA   HB3    .   34986   1
      811   .   2   .   2   8    8    ARG   H      H   1    8.403     0.00   .   1   .   .   .   .   B   8     ARG   H      .   34986   1
      812   .   2   .   2   8    8    ARG   HA     H   1    4.319     0.01   .   1   .   .   .   .   B   8     ARG   HA     .   34986   1
      813   .   2   .   2   8    8    ARG   HB2    H   1    1.708     0.00   .   1   .   .   .   .   B   8     ARG   HB2    .   34986   1
      814   .   2   .   2   8    8    ARG   HB3    H   1    1.823     0.00   .   1   .   .   .   .   B   8     ARG   HB3    .   34986   1
      815   .   2   .   2   8    8    ARG   HG2    H   1    1.606     0.00   .   2   .   .   .   .   B   8     ARG   HG2    .   34986   1
      816   .   2   .   2   8    8    ARG   HG3    H   1    1.606     0.00   .   2   .   .   .   .   B   8     ARG   HG3    .   34986   1
      817   .   2   .   2   8    8    ARG   HD2    H   1    3.133     0.00   .   2   .   .   .   .   B   8     ARG   HD2    .   34986   1
      818   .   2   .   2   8    8    ARG   HD3    H   1    3.133     0.00   .   2   .   .   .   .   B   8     ARG   HD3    .   34986   1
      819   .   2   .   2   9    9    LYS   H      H   1    8.483     0.00   .   1   .   .   .   .   B   9     LYS   H      .   34986   1
      820   .   2   .   2   9    9    LYS   HB2    H   1    1.700     0.00   .   1   .   .   .   .   B   9     LYS   HB2    .   34986   1
      821   .   2   .   2   9    9    LYS   HB3    H   1    1.818     0.00   .   1   .   .   .   .   B   9     LYS   HB3    .   34986   1
      822   .   2   .   2   9    9    LYS   HG2    H   1    1.381     0.00   .   2   .   .   .   .   B   9     LYS   HG2    .   34986   1
      823   .   2   .   2   9    9    LYS   HG3    H   1    1.381     0.00   .   2   .   .   .   .   B   9     LYS   HG3    .   34986   1
      824   .   2   .   2   9    9    LYS   HD2    H   1    1.615     0.00   .   2   .   .   .   .   B   9     LYS   HD2    .   34986   1
      825   .   2   .   2   9    9    LYS   HD3    H   1    1.615     0.00   .   2   .   .   .   .   B   9     LYS   HD3    .   34986   1
      826   .   2   .   2   9    9    LYS   HE2    H   1    2.924     0.00   .   2   .   .   .   .   B   9     LYS   HE2    .   34986   1
      827   .   2   .   2   9    9    LYS   HE3    H   1    2.924     0.00   .   2   .   .   .   .   B   9     LYS   HE3    .   34986   1
      828   .   2   .   2   10   10   SER   H      H   1    8.514     0.00   .   1   .   .   .   .   B   10    SER   H      .   34986   1
      829   .   2   .   2   10   10   SER   HA     H   1    4.516     0.00   .   1   .   .   .   .   B   10    SER   HA     .   34986   1
      830   .   2   .   2   10   10   SER   HB2    H   1    3.857     0.00   .   1   .   .   .   .   B   10    SER   HB2    .   34986   1
      831   .   2   .   2   10   10   SER   HB3    H   1    3.907     0.00   .   1   .   .   .   .   B   10    SER   HB3    .   34986   1
      832   .   2   .   2   11   11   THR   H      H   1    8.272     0.00   .   1   .   .   .   .   B   11    THR   H      .   34986   1
      833   .   2   .   2   11   11   THR   HA     H   1    4.394     0.00   .   1   .   .   .   .   B   11    THR   HA     .   34986   1
      834   .   2   .   2   11   11   THR   HB     H   1    4.312     0.00   .   1   .   .   .   .   B   11    THR   HB     .   34986   1
      835   .   2   .   2   11   11   THR   HG21   H   1    1.219     0.00   .   1   .   .   .   .   B   11    THR   HG21   .   34986   1
      836   .   2   .   2   11   11   THR   HG22   H   1    1.219     0.00   .   1   .   .   .   .   B   11    THR   HG22   .   34986   1
      837   .   2   .   2   11   11   THR   HG23   H   1    1.219     0.00   .   1   .   .   .   .   B   11    THR   HG23   .   34986   1
      838   .   2   .   2   12   12   GLY   H      H   1    8.417     0.00   .   1   .   .   .   .   B   12    GLY   H      .   34986   1
      839   .   2   .   2   12   12   GLY   HA2    H   1    3.965     0.00   .   1   .   .   .   .   B   12    GLY   HA2    .   34986   1
      840   .   2   .   2   12   12   GLY   HA3    H   1    3.923     0.00   .   1   .   .   .   .   B   12    GLY   HA3    .   34986   1
      841   .   5   .   4   1    1    SRO   HA1    H   1    3.373     0.00   .   1   .   .   .   .   B   101   SRO   HA1    .   34986   1
      842   .   5   .   4   1    1    SRO   HA2    H   1    3.504     0.00   .   1   .   .   .   .   B   101   SRO   HA2    .   34986   1
      843   .   5   .   4   1    1    SRO   HB1    H   1    2.787     0.00   .   1   .   .   .   .   B   101   SRO   HB1    .   34986   1
      844   .   5   .   4   1    1    SRO   HB2    H   1    2.946     0.00   .   1   .   .   .   .   B   101   SRO   HB2    .   34986   1
      845   .   5   .   4   1    1    SRO   HD1    H   1    7.121     0.00   .   1   .   .   .   .   B   101   SRO   HD1    .   34986   1
      846   .   5   .   4   1    1    SRO   HE1    H   1    10.016    0.00   .   1   .   .   .   .   B   101   SRO   HE1    .   34986   1
      847   .   5   .   4   1    1    SRO   HE3    H   1    7.050     0.00   .   1   .   .   .   .   B   101   SRO   HE3    .   34986   1
      848   .   5   .   4   1    1    SRO   HH2    H   1    6.888     0.00   .   1   .   .   .   .   B   101   SRO   HH2    .   34986   1
      849   .   5   .   4   1    1    SRO   HZ     H   1    7.710     0.00   .   1   .   .   .   .   B   101   SRO   HZ     .   34986   1
      850   .   5   .   4   1    1    SRO   HZ2    H   1    7.412     0.00   .   1   .   .   .   .   B   101   SRO   HZ2    .   34986   1
   stop_
save_