Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26802
   _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   $CspA_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC/HMQC'           1   $CspA   isotropic   26802   1
      2   '2D 1H-13C HSQC/HMQC'           1   $CspA   isotropic   26802   1
      3   'hbcbcgcdhd (hbCBcgcdHD)'       1   $CspA   isotropic   26802   1
      4   'hbcbcgcdcehe (hbCBcgcdceHE)'   1   $CspA   isotropic   26802   1
      5   '3D 1H-13C NOESY'               1   $CspA   isotropic   26802   1
      6   '3D HNCO'                       1   $CspA   isotropic   26802   1
   stop_

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

      1   $CcpNmr_Analysis   1   $manual   26802   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   2    2    ALA   HA     H   1    3.943     0.002   .   1   .   .   661   .   .   2    ALA   HA     .   26802   1
      2     .   1   .   1   2    2    ALA   HB1    H   1    0.837     0.002   .   1   .   .   662   .   .   2    ALA   HB1    .   26802   1
      3     .   1   .   1   2    2    ALA   HB2    H   1    0.837     0.002   .   1   .   .   662   .   .   2    ALA   HB2    .   26802   1
      4     .   1   .   1   2    2    ALA   HB3    H   1    0.837     0.002   .   1   .   .   662   .   .   2    ALA   HB3    .   26802   1
      5     .   1   .   1   2    2    ALA   C      C   13   172.386   0.002   .   1   .   .   444   .   .   2    ALA   C      .   26802   1
      6     .   1   .   1   2    2    ALA   CA     C   13   51.580    0.002   .   1   .   .   192   .   .   2    ALA   CA     .   26802   1
      7     .   1   .   1   2    2    ALA   CB     C   13   19.183    0.002   .   1   .   .   355   .   .   2    ALA   CB     .   26802   1
      8     .   1   .   1   3    3    GLN   H      H   1    8.406     0.002   .   1   .   .   87    .   .   3    GLN   H      .   26802   1
      9     .   1   .   1   3    3    GLN   HA     H   1    5.462     0.002   .   1   .   .   709   .   .   3    GLN   HA     .   26802   1
      10    .   1   .   1   3    3    GLN   HB2    H   1    2.114     0.002   .   2   .   .   757   .   .   3    GLN   HB2    .   26802   1
      11    .   1   .   1   3    3    GLN   HB3    H   1    2.007     0.002   .   2   .   .   758   .   .   3    GLN   HB3    .   26802   1
      12    .   1   .   1   3    3    GLN   HG2    H   1    2.327     0.002   .   2   .   .   710   .   .   3    GLN   HG2    .   26802   1
      13    .   1   .   1   3    3    GLN   HG3    H   1    2.418     0.002   .   2   .   .   711   .   .   3    GLN   HG3    .   26802   1
      14    .   1   .   1   3    3    GLN   HE21   H   1    7.721     0.002   .   1   .   .   827   .   .   3    GLN   HE21   .   26802   1
      15    .   1   .   1   3    3    GLN   HE22   H   1    6.743     0.002   .   1   .   .   829   .   .   3    GLN   HE22   .   26802   1
      16    .   1   .   1   3    3    GLN   C      C   13   176.232   0.002   .   1   .   .   463   .   .   3    GLN   C      .   26802   1
      17    .   1   .   1   3    3    GLN   CA     C   13   54.250    0.002   .   1   .   .   191   .   .   3    GLN   CA     .   26802   1
      18    .   1   .   1   3    3    GLN   CB     C   13   31.870    0.002   .   1   .   .   756   .   .   3    GLN   CB     .   26802   1
      19    .   1   .   1   3    3    GLN   CG     C   13   34.460    0.002   .   1   .   .   388   .   .   3    GLN   CG     .   26802   1
      20    .   1   .   1   3    3    GLN   CD     C   13   180.086   0.002   .   1   .   .   933   .   .   3    GLN   CD     .   26802   1
      21    .   1   .   1   3    3    GLN   N      N   15   116.430   0.010   .   1   .   .   88    .   .   3    GLN   N      .   26802   1
      22    .   1   .   1   3    3    GLN   NE2    N   15   111.554   0.010   .   1   .   .   828   .   .   3    GLN   NE2    .   26802   1
      23    .   1   .   1   4    4    GLY   H      H   1    8.811     0.002   .   1   .   .   179   .   .   4    GLY   H      .   26802   1
      24    .   1   .   1   4    4    GLY   HA2    H   1    4.737     0.002   .   2   .   .   666   .   .   4    GLY   HA2    .   26802   1
      25    .   1   .   1   4    4    GLY   HA3    H   1    3.919     0.002   .   2   .   .   667   .   .   4    GLY   HA3    .   26802   1
      26    .   1   .   1   4    4    GLY   C      C   13   171.288   0.002   .   1   .   .   449   .   .   4    GLY   C      .   26802   1
      27    .   1   .   1   4    4    GLY   CA     C   13   46.345    0.002   .   1   .   .   190   .   .   4    GLY   CA     .   26802   1
      28    .   1   .   1   4    4    GLY   N      N   15   108.203   0.010   .   1   .   .   180   .   .   4    GLY   N      .   26802   1
      29    .   1   .   1   5    5    THR   H      H   1    8.337     0.002   .   1   .   .   45    .   .   5    THR   H      .   26802   1
      30    .   1   .   1   5    5    THR   HA     H   1    5.131     0.002   .   1   .   .   497   .   .   5    THR   HA     .   26802   1
      31    .   1   .   1   5    5    THR   HB     H   1    3.854     0.002   .   1   .   .   498   .   .   5    THR   HB     .   26802   1
      32    .   1   .   1   5    5    THR   HG21   H   1    1.135     0.002   .   1   .   .   500   .   .   5    THR   HG21   .   26802   1
      33    .   1   .   1   5    5    THR   HG22   H   1    1.135     0.002   .   1   .   .   500   .   .   5    THR   HG22   .   26802   1
      34    .   1   .   1   5    5    THR   HG23   H   1    1.135     0.002   .   1   .   .   500   .   .   5    THR   HG23   .   26802   1
      35    .   1   .   1   5    5    THR   C      C   13   174.238   0.002   .   1   .   .   400   .   .   5    THR   C      .   26802   1
      36    .   1   .   1   5    5    THR   CA     C   13   60.764    0.002   .   1   .   .   189   .   .   5    THR   CA     .   26802   1
      37    .   1   .   1   5    5    THR   CB     C   13   71.542    0.002   .   1   .   .   307   .   .   5    THR   CB     .   26802   1
      38    .   1   .   1   5    5    THR   CG2    C   13   21.873    0.002   .   1   .   .   308   .   .   5    THR   CG2    .   26802   1
      39    .   1   .   1   5    5    THR   N      N   15   115.625   0.010   .   1   .   .   46    .   .   5    THR   N      .   26802   1
      40    .   1   .   1   6    6    VAL   H      H   1    9.135     0.002   .   1   .   .   63    .   .   6    VAL   H      .   26802   1
      41    .   1   .   1   6    6    VAL   HA     H   1    3.564     0.002   .   1   .   .   470   .   .   6    VAL   HA     .   26802   1
      42    .   1   .   1   6    6    VAL   HB     H   1    2.418     0.002   .   1   .   .   471   .   .   6    VAL   HB     .   26802   1
      43    .   1   .   1   6    6    VAL   HG11   H   1    0.831     0.002   .   2   .   .   472   .   .   6    VAL   HG11   .   26802   1
      44    .   1   .   1   6    6    VAL   HG12   H   1    0.831     0.002   .   2   .   .   472   .   .   6    VAL   HG12   .   26802   1
      45    .   1   .   1   6    6    VAL   HG13   H   1    0.831     0.002   .   2   .   .   472   .   .   6    VAL   HG13   .   26802   1
      46    .   1   .   1   6    6    VAL   HG21   H   1    0.494     0.002   .   2   .   .   473   .   .   6    VAL   HG21   .   26802   1
      47    .   1   .   1   6    6    VAL   HG22   H   1    0.494     0.002   .   2   .   .   473   .   .   6    VAL   HG22   .   26802   1
      48    .   1   .   1   6    6    VAL   HG23   H   1    0.494     0.002   .   2   .   .   473   .   .   6    VAL   HG23   .   26802   1
      49    .   1   .   1   6    6    VAL   C      C   13   175.366   0.002   .   1   .   .   393   .   .   6    VAL   C      .   26802   1
      50    .   1   .   1   6    6    VAL   CA     C   13   64.738    0.002   .   1   .   .   188   .   .   6    VAL   CA     .   26802   1
      51    .   1   .   1   6    6    VAL   CB     C   13   31.650    0.002   .   1   .   .   291   .   .   6    VAL   CB     .   26802   1
      52    .   1   .   1   6    6    VAL   CG1    C   13   23.968    0.002   .   2   .   .   292   .   .   6    VAL   CG1    .   26802   1
      53    .   1   .   1   6    6    VAL   CG2    C   13   21.176    0.002   .   2   .   .   293   .   .   6    VAL   CG2    .   26802   1
      54    .   1   .   1   6    6    VAL   N      N   15   127.207   0.010   .   1   .   .   64    .   .   6    VAL   N      .   26802   1
      55    .   1   .   1   7    7    LYS   H      H   1    9.063     0.002   .   1   .   .   89    .   .   7    LYS   H      .   26802   1
      56    .   1   .   1   7    7    LYS   HA     H   1    4.384     0.002   .   1   .   .   696   .   .   7    LYS   HA     .   26802   1
      57    .   1   .   1   7    7    LYS   HB2    H   1    1.614     0.002   .   2   .   .   760   .   .   7    LYS   HB2    .   26802   1
      58    .   1   .   1   7    7    LYS   HB3    H   1    1.872     0.002   .   2   .   .   761   .   .   7    LYS   HB3    .   26802   1
      59    .   1   .   1   7    7    LYS   HG2    H   1    1.614     0.002   .   2   .   .   939   .   .   7    LYS   HG2    .   26802   1
      60    .   1   .   1   7    7    LYS   HG3    H   1    1.529     0.002   .   2   .   .   940   .   .   7    LYS   HG3    .   26802   1
      61    .   1   .   1   7    7    LYS   HD2    H   1    1.746     0.002   .   2   .   .   942   .   .   7    LYS   HD2    .   26802   1
      62    .   1   .   1   7    7    LYS   HD3    H   1    1.615     0.002   .   2   .   .   943   .   .   7    LYS   HD3    .   26802   1
      63    .   1   .   1   7    7    LYS   HE2    H   1    3.038     0.002   .   1   .   .   697   .   .   7    LYS   HE2    .   26802   1
      64    .   1   .   1   7    7    LYS   HE3    H   1    3.038     0.002   .   1   .   .   698   .   .   7    LYS   HE3    .   26802   1
      65    .   1   .   1   7    7    LYS   C      C   13   176.418   0.002   .   1   .   .   456   .   .   7    LYS   C      .   26802   1
      66    .   1   .   1   7    7    LYS   CA     C   13   58.115    0.002   .   1   .   .   261   .   .   7    LYS   CA     .   26802   1
      67    .   1   .   1   7    7    LYS   CB     C   13   33.889    0.002   .   1   .   .   370   .   .   7    LYS   CB     .   26802   1
      68    .   1   .   1   7    7    LYS   CG     C   13   24.846    0.002   .   1   .   .   372   .   .   7    LYS   CG     .   26802   1
      69    .   1   .   1   7    7    LYS   CD     C   13   28.845    0.002   .   1   .   .   371   .   .   7    LYS   CD     .   26802   1
      70    .   1   .   1   7    7    LYS   CE     C   13   41.446    0.002   .   1   .   .   369   .   .   7    LYS   CE     .   26802   1
      71    .   1   .   1   7    7    LYS   N      N   15   133.709   0.010   .   1   .   .   90    .   .   7    LYS   N      .   26802   1
      72    .   1   .   1   8    8    TRP   H      H   1    7.377     0.002   .   1   .   .   131   .   .   8    TRP   H      .   26802   1
      73    .   1   .   1   8    8    TRP   HA     H   1    4.604     0.002   .   1   .   .   587   .   .   8    TRP   HA     .   26802   1
      74    .   1   .   1   8    8    TRP   HB2    H   1    3.533     0.002   .   2   .   .   588   .   .   8    TRP   HB2    .   26802   1
      75    .   1   .   1   8    8    TRP   HB3    H   1    3.359     0.002   .   2   .   .   589   .   .   8    TRP   HB3    .   26802   1
      76    .   1   .   1   8    8    TRP   HD1    H   1    7.142     0.002   .   1   .   .   787   .   .   8    TRP   HD1    .   26802   1
      77    .   1   .   1   8    8    TRP   HE1    H   1    10.351    0.002   .   1   .   .   285   .   .   8    TRP   HE1    .   26802   1
      78    .   1   .   1   8    8    TRP   HE3    H   1    7.325     0.002   .   1   .   .   898   .   .   8    TRP   HE3    .   26802   1
      79    .   1   .   1   8    8    TRP   HZ2    H   1    7.652     0.002   .   1   .   .   790   .   .   8    TRP   HZ2    .   26802   1
      80    .   1   .   1   8    8    TRP   HZ3    H   1    6.746     0.002   .   1   .   .   896   .   .   8    TRP   HZ3    .   26802   1
      81    .   1   .   1   8    8    TRP   HH2    H   1    7.333     0.002   .   1   .   .   893   .   .   8    TRP   HH2    .   26802   1
      82    .   1   .   1   8    8    TRP   C      C   13   173.549   0.002   .   1   .   .   425   .   .   8    TRP   C      .   26802   1
      83    .   1   .   1   8    8    TRP   CA     C   13   56.117    0.002   .   1   .   .   262   .   .   8    TRP   CA     .   26802   1
      84    .   1   .   1   8    8    TRP   CB     C   13   30.789    0.002   .   1   .   .   331   .   .   8    TRP   CB     .   26802   1
      85    .   1   .   1   8    8    TRP   CD1    C   13   128.217   0.002   .   1   .   .   788   .   .   8    TRP   CD1    .   26802   1
      86    .   1   .   1   8    8    TRP   CE3    C   13   120.234   0.002   .   1   .   .   897   .   .   8    TRP   CE3    .   26802   1
      87    .   1   .   1   8    8    TRP   CZ2    C   13   115.303   0.002   .   1   .   .   789   .   .   8    TRP   CZ2    .   26802   1
      88    .   1   .   1   8    8    TRP   CZ3    C   13   122.373   0.002   .   1   .   .   895   .   .   8    TRP   CZ3    .   26802   1
      89    .   1   .   1   8    8    TRP   CH2    C   13   123.974   0.002   .   1   .   .   892   .   .   8    TRP   CH2    .   26802   1
      90    .   1   .   1   8    8    TRP   N      N   15   112.071   0.010   .   1   .   .   132   .   .   8    TRP   N      .   26802   1
      91    .   1   .   1   8    8    TRP   NE1    N   15   129.934   0.010   .   1   .   .   286   .   .   8    TRP   NE1    .   26802   1
      92    .   1   .   1   9    9    PHE   H      H   1    9.098     0.002   .   1   .   .   129   .   .   9    PHE   H      .   26802   1
      93    .   1   .   1   9    9    PHE   HA     H   1    4.228     0.002   .   1   .   .   501   .   .   9    PHE   HA     .   26802   1
      94    .   1   .   1   9    9    PHE   HB2    H   1    2.779     0.002   .   2   .   .   502   .   .   9    PHE   HB2    .   26802   1
      95    .   1   .   1   9    9    PHE   HB3    H   1    2.383     0.002   .   2   .   .   503   .   .   9    PHE   HB3    .   26802   1
      96    .   1   .   1   9    9    PHE   HD1    H   1    6.710     0.002   .   1   .   .   809   .   .   9    PHE   HD1    .   26802   1
      97    .   1   .   1   9    9    PHE   HD2    H   1    6.710     0.002   .   1   .   .   809   .   .   9    PHE   HD2    .   26802   1
      98    .   1   .   1   9    9    PHE   HE1    H   1    6.956     0.002   .   1   .   .   808   .   .   9    PHE   HE1    .   26802   1
      99    .   1   .   1   9    9    PHE   HE2    H   1    6.956     0.002   .   1   .   .   808   .   .   9    PHE   HE2    .   26802   1
      100   .   1   .   1   9    9    PHE   HZ     H   1    6.725     0.002   .   1   .   .   919   .   .   9    PHE   HZ     .   26802   1
      101   .   1   .   1   9    9    PHE   C      C   13   172.417   0.002   .   1   .   .   401   .   .   9    PHE   C      .   26802   1
      102   .   1   .   1   9    9    PHE   CA     C   13   59.323    0.002   .   1   .   .   263   .   .   9    PHE   CA     .   26802   1
      103   .   1   .   1   9    9    PHE   CB     C   13   42.286    0.002   .   1   .   .   306   .   .   9    PHE   CB     .   26802   1
      104   .   1   .   1   9    9    PHE   CD1    C   13   131.783   0.002   .   1   .   .   910   .   .   9    PHE   CD1    .   26802   1
      105   .   1   .   1   9    9    PHE   CD2    C   13   131.783   0.002   .   1   .   .   910   .   .   9    PHE   CD2    .   26802   1
      106   .   1   .   1   9    9    PHE   CE1    C   13   130.627   0.002   .   1   .   .   915   .   .   9    PHE   CE1    .   26802   1
      107   .   1   .   1   9    9    PHE   CE2    C   13   130.627   0.002   .   1   .   .   915   .   .   9    PHE   CE2    .   26802   1
      108   .   1   .   1   9    9    PHE   CZ     C   13   128.680   0.002   .   1   .   .   918   .   .   9    PHE   CZ     .   26802   1
      109   .   1   .   1   9    9    PHE   N      N   15   120.836   0.010   .   1   .   .   130   .   .   9    PHE   N      .   26802   1
      110   .   1   .   1   10   10   ASN   H      H   1    8.200     0.002   .   1   .   .   101   .   .   10   ASN   H      .   26802   1
      111   .   1   .   1   10   10   ASN   HA     H   1    4.772     0.002   .   1   .   .   479   .   .   10   ASN   HA     .   26802   1
      112   .   1   .   1   10   10   ASN   HB2    H   1    2.460     0.002   .   2   .   .   480   .   .   10   ASN   HB2    .   26802   1
      113   .   1   .   1   10   10   ASN   HB3    H   1    2.514     0.002   .   2   .   .   481   .   .   10   ASN   HB3    .   26802   1
      114   .   1   .   1   10   10   ASN   HD21   H   1    7.242     0.002   .   1   .   .   837   .   .   10   ASN   HD21   .   26802   1
      115   .   1   .   1   10   10   ASN   HD22   H   1    7.527     0.002   .   1   .   .   839   .   .   10   ASN   HD22   .   26802   1
      116   .   1   .   1   10   10   ASN   C      C   13   174.121   0.002   .   1   .   .   397   .   .   10   ASN   C      .   26802   1
      117   .   1   .   1   10   10   ASN   CA     C   13   51.606    0.002   .   1   .   .   264   .   .   10   ASN   CA     .   26802   1
      118   .   1   .   1   10   10   ASN   CB     C   13   39.062    0.002   .   1   .   .   301   .   .   10   ASN   CB     .   26802   1
      119   .   1   .   1   10   10   ASN   CG     C   13   176.467   0.002   .   1   .   .   929   .   .   10   ASN   CG     .   26802   1
      120   .   1   .   1   10   10   ASN   N      N   15   127.232   0.010   .   1   .   .   102   .   .   10   ASN   N      .   26802   1
      121   .   1   .   1   10   10   ASN   ND2    N   15   112.946   0.010   .   1   .   .   838   .   .   10   ASN   ND2    .   26802   1
      122   .   1   .   1   11   11   ALA   H      H   1    8.976     0.002   .   1   .   .   123   .   .   11   ALA   H      .   26802   1
      123   .   1   .   1   11   11   ALA   HA     H   1    4.035     0.002   .   1   .   .   469   .   .   11   ALA   HA     .   26802   1
      124   .   1   .   1   11   11   ALA   HB1    H   1    1.584     0.002   .   1   .   .   643   .   .   11   ALA   HB1    .   26802   1
      125   .   1   .   1   11   11   ALA   HB2    H   1    1.584     0.002   .   1   .   .   643   .   .   11   ALA   HB2    .   26802   1
      126   .   1   .   1   11   11   ALA   HB3    H   1    1.584     0.002   .   1   .   .   643   .   .   11   ALA   HB3    .   26802   1
      127   .   1   .   1   11   11   ALA   C      C   13   178.962   0.002   .   1   .   .   439   .   .   11   ALA   C      .   26802   1
      128   .   1   .   1   11   11   ALA   CA     C   13   54.636    0.002   .   1   .   .   265   .   .   11   ALA   CA     .   26802   1
      129   .   1   .   1   11   11   ALA   CB     C   13   18.766    0.002   .   1   .   .   349   .   .   11   ALA   CB     .   26802   1
      130   .   1   .   1   11   11   ALA   N      N   15   128.672   0.010   .   1   .   .   124   .   .   11   ALA   N      .   26802   1
      131   .   1   .   1   12   12   GLU   H      H   1    8.125     0.002   .   1   .   .   51    .   .   12   GLU   H      .   26802   1
      132   .   1   .   1   12   12   GLU   HA     H   1    4.038     0.002   .   1   .   .   663   .   .   12   GLU   HA     .   26802   1
      133   .   1   .   1   12   12   GLU   HB2    H   1    2.118     0.002   .   1   .   .   762   .   .   12   GLU   HB2    .   26802   1
      134   .   1   .   1   12   12   GLU   HB3    H   1    2.118     0.002   .   1   .   .   763   .   .   12   GLU   HB3    .   26802   1
      135   .   1   .   1   12   12   GLU   HG2    H   1    2.213     0.002   .   2   .   .   766   .   .   12   GLU   HG2    .   26802   1
      136   .   1   .   1   12   12   GLU   HG3    H   1    2.287     0.002   .   2   .   .   767   .   .   12   GLU   HG3    .   26802   1
      137   .   1   .   1   12   12   GLU   C      C   13   178.498   0.002   .   1   .   .   447   .   .   12   GLU   C      .   26802   1
      138   .   1   .   1   12   12   GLU   CA     C   13   59.252    0.002   .   1   .   .   198   .   .   12   GLU   CA     .   26802   1
      139   .   1   .   1   12   12   GLU   CB     C   13   29.363    0.002   .   1   .   .   764   .   .   12   GLU   CB     .   26802   1
      140   .   1   .   1   12   12   GLU   CG     C   13   36.585    0.002   .   1   .   .   765   .   .   12   GLU   CG     .   26802   1
      141   .   1   .   1   12   12   GLU   N      N   15   118.054   0.010   .   1   .   .   52    .   .   12   GLU   N      .   26802   1
      142   .   1   .   1   13   13   LYS   H      H   1    7.579     0.002   .   1   .   .   119   .   .   13   LYS   H      .   26802   1
      143   .   1   .   1   13   13   LYS   HA     H   1    4.275     0.002   .   1   .   .   714   .   .   13   LYS   HA     .   26802   1
      144   .   1   .   1   13   13   LYS   HB2    H   1    1.904     0.002   .   2   .   .   719   .   .   13   LYS   HB2    .   26802   1
      145   .   1   .   1   13   13   LYS   HB3    H   1    1.160     0.002   .   2   .   .   720   .   .   13   LYS   HB3    .   26802   1
      146   .   1   .   1   13   13   LYS   HG2    H   1    1.403     0.002   .   2   .   .   717   .   .   13   LYS   HG2    .   26802   1
      147   .   1   .   1   13   13   LYS   HG3    H   1    1.473     0.002   .   2   .   .   718   .   .   13   LYS   HG3    .   26802   1
      148   .   1   .   1   13   13   LYS   HD2    H   1    1.770     0.002   .   2   .   .   721   .   .   13   LYS   HD2    .   26802   1
      149   .   1   .   1   13   13   LYS   HD3    H   1    1.608     0.002   .   2   .   .   722   .   .   13   LYS   HD3    .   26802   1
      150   .   1   .   1   13   13   LYS   HE2    H   1    3.000     0.002   .   2   .   .   715   .   .   13   LYS   HE2    .   26802   1
      151   .   1   .   1   13   13   LYS   HE3    H   1    3.048     0.002   .   2   .   .   716   .   .   13   LYS   HE3    .   26802   1
      152   .   1   .   1   13   13   LYS   C      C   13   177.430   0.002   .   1   .   .   464   .   .   13   LYS   C      .   26802   1
      153   .   1   .   1   13   13   LYS   CA     C   13   56.367    0.002   .   1   .   .   197   .   .   13   LYS   CA     .   26802   1
      154   .   1   .   1   13   13   LYS   CB     C   13   33.805    0.002   .   1   .   .   380   .   .   13   LYS   CB     .   26802   1
      155   .   1   .   1   13   13   LYS   CG     C   13   25.763    0.002   .   1   .   .   382   .   .   13   LYS   CG     .   26802   1
      156   .   1   .   1   13   13   LYS   CD     C   13   28.992    0.002   .   1   .   .   381   .   .   13   LYS   CD     .   26802   1
      157   .   1   .   1   13   13   LYS   CE     C   13   42.301    0.002   .   1   .   .   379   .   .   13   LYS   CE     .   26802   1
      158   .   1   .   1   13   13   LYS   N      N   15   116.118   0.010   .   1   .   .   120   .   .   13   LYS   N      .   26802   1
      159   .   1   .   1   14   14   GLY   H      H   1    8.192     0.002   .   1   .   .   9     .   .   14   GLY   H      .   26802   1
      160   .   1   .   1   14   14   GLY   HA2    H   1    4.087     0.002   .   2   .   .   687   .   .   14   GLY   HA2    .   26802   1
      161   .   1   .   1   14   14   GLY   HA3    H   1    3.689     0.002   .   2   .   .   688   .   .   14   GLY   HA3    .   26802   1
      162   .   1   .   1   14   14   GLY   C      C   13   172.356   0.002   .   1   .   .   453   .   .   14   GLY   C      .   26802   1
      163   .   1   .   1   14   14   GLY   CA     C   13   46.356    0.002   .   1   .   .   266   .   .   14   GLY   CA     .   26802   1
      164   .   1   .   1   14   14   GLY   N      N   15   107.881   0.010   .   1   .   .   10    .   .   14   GLY   N      .   26802   1
      165   .   1   .   1   15   15   PHE   H      H   1    6.660     0.002   .   1   .   .   17    .   .   15   PHE   H      .   26802   1
      166   .   1   .   1   15   15   PHE   HA     H   1    5.146     0.002   .   1   .   .   727   .   .   15   PHE   HA     .   26802   1
      167   .   1   .   1   15   15   PHE   HB2    H   1    2.965     0.002   .   2   .   .   728   .   .   15   PHE   HB2    .   26802   1
      168   .   1   .   1   15   15   PHE   HB3    H   1    2.857     0.002   .   2   .   .   729   .   .   15   PHE   HB3    .   26802   1
      169   .   1   .   1   15   15   PHE   HD1    H   1    6.962     0.002   .   1   .   .   807   .   .   15   PHE   HD1    .   26802   1
      170   .   1   .   1   15   15   PHE   HD2    H   1    6.962     0.002   .   1   .   .   807   .   .   15   PHE   HD2    .   26802   1
      171   .   1   .   1   15   15   PHE   HE1    H   1    7.579     0.002   .   1   .   .   806   .   .   15   PHE   HE1    .   26802   1
      172   .   1   .   1   15   15   PHE   HE2    H   1    7.579     0.002   .   1   .   .   806   .   .   15   PHE   HE2    .   26802   1
      173   .   1   .   1   15   15   PHE   C      C   13   171.922   0.002   .   1   .   .   466   .   .   15   PHE   C      .   26802   1
      174   .   1   .   1   15   15   PHE   CA     C   13   55.192    0.002   .   1   .   .   267   .   .   15   PHE   CA     .   26802   1
      175   .   1   .   1   15   15   PHE   CB     C   13   42.413    0.002   .   1   .   .   391   .   .   15   PHE   CB     .   26802   1
      176   .   1   .   1   15   15   PHE   CD1    C   13   132.686   0.002   .   1   .   .   917   .   .   15   PHE   CD1    .   26802   1
      177   .   1   .   1   15   15   PHE   CD2    C   13   132.686   0.002   .   1   .   .   917   .   .   15   PHE   CD2    .   26802   1
      178   .   1   .   1   15   15   PHE   CE1    C   13   131.423   0.002   .   1   .   .   908   .   .   15   PHE   CE1    .   26802   1
      179   .   1   .   1   15   15   PHE   CE2    C   13   131.423   0.002   .   1   .   .   908   .   .   15   PHE   CE2    .   26802   1
      180   .   1   .   1   15   15   PHE   N      N   15   112.701   0.010   .   1   .   .   18    .   .   15   PHE   N      .   26802   1
      181   .   1   .   1   16   16   GLY   H      H   1    8.094     0.002   .   1   .   .   147   .   .   16   GLY   H      .   26802   1
      182   .   1   .   1   16   16   GLY   HA2    H   1    3.866     0.002   .   2   .   .   681   .   .   16   GLY   HA2    .   26802   1
      183   .   1   .   1   16   16   GLY   HA3    H   1    2.883     0.002   .   2   .   .   682   .   .   16   GLY   HA3    .   26802   1
      184   .   1   .   1   16   16   GLY   C      C   13   170.517   0.002   .   1   .   .   452   .   .   16   GLY   C      .   26802   1
      185   .   1   .   1   16   16   GLY   CA     C   13   45.262    0.002   .   1   .   .   268   .   .   16   GLY   CA     .   26802   1
      186   .   1   .   1   16   16   GLY   N      N   15   105.694   0.010   .   1   .   .   148   .   .   16   GLY   N      .   26802   1
      187   .   1   .   1   17   17   PHE   H      H   1    7.673     0.002   .   1   .   .   165   .   .   17   PHE   H      .   26802   1
      188   .   1   .   1   17   17   PHE   HA     H   1    5.241     0.002   .   1   .   .   558   .   .   17   PHE   HA     .   26802   1
      189   .   1   .   1   17   17   PHE   HB2    H   1    2.575     0.002   .   2   .   .   559   .   .   17   PHE   HB2    .   26802   1
      190   .   1   .   1   17   17   PHE   HB3    H   1    2.244     0.002   .   2   .   .   560   .   .   17   PHE   HB3    .   26802   1
      191   .   1   .   1   17   17   PHE   HD1    H   1    6.790     0.002   .   1   .   .   811   .   .   17   PHE   HD1    .   26802   1
      192   .   1   .   1   17   17   PHE   HD2    H   1    6.790     0.002   .   1   .   .   811   .   .   17   PHE   HD2    .   26802   1
      193   .   1   .   1   17   17   PHE   HE1    H   1    7.553     0.002   .   1   .   .   810   .   .   17   PHE   HE1    .   26802   1
      194   .   1   .   1   17   17   PHE   HE2    H   1    7.553     0.002   .   1   .   .   810   .   .   17   PHE   HE2    .   26802   1
      195   .   1   .   1   17   17   PHE   C      C   13   174.739   0.002   .   1   .   .   416   .   .   17   PHE   C      .   26802   1
      196   .   1   .   1   17   17   PHE   CA     C   13   56.806    0.002   .   1   .   .   269   .   .   17   PHE   CA     .   26802   1
      197   .   1   .   1   17   17   PHE   CB     C   13   45.313    0.002   .   1   .   .   324   .   .   17   PHE   CB     .   26802   1
      198   .   1   .   1   17   17   PHE   CD1    C   13   131.750   0.002   .   1   .   .   905   .   .   17   PHE   CD1    .   26802   1
      199   .   1   .   1   17   17   PHE   CD2    C   13   131.750   0.002   .   1   .   .   905   .   .   17   PHE   CD2    .   26802   1
      200   .   1   .   1   17   17   PHE   CE1    C   13   131.484   0.002   .   1   .   .   907   .   .   17   PHE   CE1    .   26802   1
      201   .   1   .   1   17   17   PHE   CE2    C   13   131.484   0.002   .   1   .   .   907   .   .   17   PHE   CE2    .   26802   1
      202   .   1   .   1   17   17   PHE   N      N   15   114.695   0.010   .   1   .   .   166   .   .   17   PHE   N      .   26802   1
      203   .   1   .   1   18   18   ILE   H      H   1    9.387     0.002   .   1   .   .   183   .   .   18   ILE   H      .   26802   1
      204   .   1   .   1   18   18   ILE   HA     H   1    4.167     0.002   .   1   .   .   474   .   .   18   ILE   HA     .   26802   1
      205   .   1   .   1   18   18   ILE   HB     H   1    0.969     0.002   .   1   .   .   494   .   .   18   ILE   HB     .   26802   1
      206   .   1   .   1   18   18   ILE   HG12   H   1    0.340     0.002   .   2   .   .   495   .   .   18   ILE   HG12   .   26802   1
      207   .   1   .   1   18   18   ILE   HG13   H   1    1.144     0.002   .   2   .   .   496   .   .   18   ILE   HG13   .   26802   1
      208   .   1   .   1   18   18   ILE   HG21   H   1    0.108     0.002   .   1   .   .   493   .   .   18   ILE   HG21   .   26802   1
      209   .   1   .   1   18   18   ILE   HG22   H   1    0.108     0.002   .   1   .   .   493   .   .   18   ILE   HG22   .   26802   1
      210   .   1   .   1   18   18   ILE   HG23   H   1    0.108     0.002   .   1   .   .   493   .   .   18   ILE   HG23   .   26802   1
      211   .   1   .   1   18   18   ILE   HD11   H   1    -0.091    0.002   .   1   .   .   492   .   .   18   ILE   HD11   .   26802   1
      212   .   1   .   1   18   18   ILE   HD12   H   1    -0.091    0.002   .   1   .   .   492   .   .   18   ILE   HD12   .   26802   1
      213   .   1   .   1   18   18   ILE   HD13   H   1    -0.091    0.002   .   1   .   .   492   .   .   18   ILE   HD13   .   26802   1
      214   .   1   .   1   18   18   ILE   C      C   13   173.779   0.002   .   1   .   .   394   .   .   18   ILE   C      .   26802   1
      215   .   1   .   1   18   18   ILE   CA     C   13   59.393    0.002   .   1   .   .   270   .   .   18   ILE   CA     .   26802   1
      216   .   1   .   1   18   18   ILE   CB     C   13   41.984    0.002   .   1   .   .   294   .   .   18   ILE   CB     .   26802   1
      217   .   1   .   1   18   18   ILE   CG1    C   13   27.948    0.002   .   1   .   .   295   .   .   18   ILE   CG1    .   26802   1
      218   .   1   .   1   18   18   ILE   CG2    C   13   17.670    0.002   .   1   .   .   296   .   .   18   ILE   CG2    .   26802   1
      219   .   1   .   1   18   18   ILE   CD1    C   13   14.053    0.002   .   1   .   .   297   .   .   18   ILE   CD1    .   26802   1
      220   .   1   .   1   18   18   ILE   N      N   15   121.868   0.010   .   1   .   .   184   .   .   18   ILE   N      .   26802   1
      221   .   1   .   1   19   19   ALA   H      H   1    9.216     0.002   .   1   .   .   25    .   .   19   ALA   H      .   26802   1
      222   .   1   .   1   19   19   ALA   HA     H   1    5.333     0.002   .   1   .   .   746   .   .   19   ALA   HA     .   26802   1
      223   .   1   .   1   19   19   ALA   HB1    H   1    1.431     0.002   .   1   .   .   801   .   .   19   ALA   HB1    .   26802   1
      224   .   1   .   1   19   19   ALA   HB2    H   1    1.431     0.002   .   1   .   .   801   .   .   19   ALA   HB2    .   26802   1
      225   .   1   .   1   19   19   ALA   HB3    H   1    1.431     0.002   .   1   .   .   801   .   .   19   ALA   HB3    .   26802   1
      226   .   1   .   1   19   19   ALA   CA     C   13   48.624    0.002   .   1   .   .   271   .   .   19   ALA   CA     .   26802   1
      227   .   1   .   1   19   19   ALA   CB     C   13   19.641    0.002   .   1   .   .   800   .   .   19   ALA   CB     .   26802   1
      228   .   1   .   1   19   19   ALA   N      N   15   131.144   0.010   .   1   .   .   26    .   .   19   ALA   N      .   26802   1
      229   .   1   .   1   20   20   PRO   HA     H   1    4.692     0.002   .   1   .   .   504   .   .   20   PRO   HA     .   26802   1
      230   .   1   .   1   20   20   PRO   HB2    H   1    2.472     0.002   .   2   .   .   507   .   .   20   PRO   HB2    .   26802   1
      231   .   1   .   1   20   20   PRO   HB3    H   1    2.280     0.002   .   2   .   .   508   .   .   20   PRO   HB3    .   26802   1
      232   .   1   .   1   20   20   PRO   HG2    H   1    1.793     0.002   .   2   .   .   510   .   .   20   PRO   HG2    .   26802   1
      233   .   1   .   1   20   20   PRO   HG3    H   1    2.263     0.002   .   2   .   .   882   .   .   20   PRO   HG3    .   26802   1
      234   .   1   .   1   20   20   PRO   HD2    H   1    4.505     0.002   .   2   .   .   505   .   .   20   PRO   HD2    .   26802   1
      235   .   1   .   1   20   20   PRO   HD3    H   1    3.809     0.002   .   2   .   .   506   .   .   20   PRO   HD3    .   26802   1
      236   .   1   .   1   20   20   PRO   C      C   13   177.945   0.002   .   1   .   .   404   .   .   20   PRO   C      .   26802   1
      237   .   1   .   1   20   20   PRO   CA     C   13   63.477    0.002   .   1   .   .   209   .   .   20   PRO   CA     .   26802   1
      238   .   1   .   1   20   20   PRO   CB     C   13   33.175    0.002   .   1   .   .   313   .   .   20   PRO   CB     .   26802   1
      239   .   1   .   1   20   20   PRO   CG     C   13   28.779    0.002   .   1   .   .   314   .   .   20   PRO   CG     .   26802   1
      240   .   1   .   1   20   20   PRO   CD     C   13   52.638    0.002   .   1   .   .   312   .   .   20   PRO   CD     .   26802   1
      241   .   1   .   1   21   21   ASP   H      H   1    9.197     0.002   .   1   .   .   29    .   .   21   ASP   H      .   26802   1
      242   .   1   .   1   21   21   ASP   HA     H   1    4.485     0.002   .   1   .   .   654   .   .   21   ASP   HA     .   26802   1
      243   .   1   .   1   21   21   ASP   HB2    H   1    2.683     0.002   .   1   .   .   655   .   .   21   ASP   HB2    .   26802   1
      244   .   1   .   1   21   21   ASP   HB3    H   1    2.683     0.002   .   1   .   .   656   .   .   21   ASP   HB3    .   26802   1
      245   .   1   .   1   21   21   ASP   C      C   13   176.885   0.002   .   1   .   .   445   .   .   21   ASP   C      .   26802   1
      246   .   1   .   1   21   21   ASP   CA     C   13   56.647    0.002   .   1   .   .   208   .   .   21   ASP   CA     .   26802   1
      247   .   1   .   1   21   21   ASP   CB     C   13   40.153    0.002   .   1   .   .   356   .   .   21   ASP   CB     .   26802   1
      248   .   1   .   1   21   21   ASP   N      N   15   125.232   0.010   .   1   .   .   30    .   .   21   ASP   N      .   26802   1
      249   .   1   .   1   22   22   ASP   H      H   1    8.041     0.002   .   1   .   .   61    .   .   22   ASP   H      .   26802   1
      250   .   1   .   1   22   22   ASP   HA     H   1    4.511     0.002   .   1   .   .   724   .   .   22   ASP   HA     .   26802   1
      251   .   1   .   1   22   22   ASP   HB2    H   1    3.123     0.002   .   2   .   .   725   .   .   22   ASP   HB2    .   26802   1
      252   .   1   .   1   22   22   ASP   HB3    H   1    2.672     0.002   .   2   .   .   726   .   .   22   ASP   HB3    .   26802   1
      253   .   1   .   1   22   22   ASP   C      C   13   177.796   0.002   .   1   .   .   465   .   .   22   ASP   C      .   26802   1
      254   .   1   .   1   22   22   ASP   CA     C   13   53.766    0.002   .   1   .   .   210   .   .   22   ASP   CA     .   26802   1
      255   .   1   .   1   22   22   ASP   CB     C   13   39.921    0.002   .   1   .   .   390   .   .   22   ASP   CB     .   26802   1
      256   .   1   .   1   22   22   ASP   N      N   15   116.690   0.010   .   1   .   .   62    .   .   22   ASP   N      .   26802   1
      257   .   1   .   1   23   23   GLY   H      H   1    7.822     0.002   .   1   .   .   21    .   .   23   GLY   H      .   26802   1
      258   .   1   .   1   23   23   GLY   HA2    H   1    4.154     0.002   .   2   .   .   664   .   .   23   GLY   HA2    .   26802   1
      259   .   1   .   1   23   23   GLY   HA3    H   1    3.968     0.002   .   2   .   .   665   .   .   23   GLY   HA3    .   26802   1
      260   .   1   .   1   23   23   GLY   C      C   13   174.785   0.002   .   1   .   .   448   .   .   23   GLY   C      .   26802   1
      261   .   1   .   1   23   23   GLY   CA     C   13   45.888    0.002   .   1   .   .   211   .   .   23   GLY   CA     .   26802   1
      262   .   1   .   1   23   23   GLY   N      N   15   107.454   0.010   .   1   .   .   22    .   .   23   GLY   N      .   26802   1
      263   .   1   .   1   24   24   SER   H      H   1    7.974     0.002   .   1   .   .   127   .   .   24   SER   H      .   26802   1
      264   .   1   .   1   24   24   SER   HA     H   1    4.333     0.002   .   1   .   .   606   .   .   24   SER   HA     .   26802   1
      265   .   1   .   1   24   24   SER   HB2    H   1    4.162     0.002   .   2   .   .   607   .   .   24   SER   HB2    .   26802   1
      266   .   1   .   1   24   24   SER   HB3    H   1    3.939     0.002   .   2   .   .   608   .   .   24   SER   HB3    .   26802   1
      267   .   1   .   1   24   24   SER   C      C   13   171.788   0.002   .   1   .   .   432   .   .   24   SER   C      .   26802   1
      268   .   1   .   1   24   24   SER   CA     C   13   58.585    0.002   .   1   .   .   212   .   .   24   SER   CA     .   26802   1
      269   .   1   .   1   24   24   SER   CB     C   13   63.336    0.002   .   1   .   .   335   .   .   24   SER   CB     .   26802   1
      270   .   1   .   1   24   24   SER   N      N   15   115.829   0.010   .   1   .   .   128   .   .   24   SER   N      .   26802   1
      271   .   1   .   1   25   25   ALA   H      H   1    7.857     0.002   .   1   .   .   41    .   .   25   ALA   H      .   26802   1
      272   .   1   .   1   25   25   ALA   HA     H   1    4.099     0.002   .   1   .   .   652   .   .   25   ALA   HA     .   26802   1
      273   .   1   .   1   25   25   ALA   HB1    H   1    1.448     0.002   .   1   .   .   653   .   .   25   ALA   HB1    .   26802   1
      274   .   1   .   1   25   25   ALA   HB2    H   1    1.448     0.002   .   1   .   .   653   .   .   25   ALA   HB2    .   26802   1
      275   .   1   .   1   25   25   ALA   HB3    H   1    1.448     0.002   .   1   .   .   653   .   .   25   ALA   HB3    .   26802   1
      276   .   1   .   1   25   25   ALA   C      C   13   176.370   0.002   .   1   .   .   442   .   .   25   ALA   C      .   26802   1
      277   .   1   .   1   25   25   ALA   CA     C   13   52.941    0.002   .   1   .   .   213   .   .   25   ALA   CA     .   26802   1
      278   .   1   .   1   25   25   ALA   CB     C   13   19.506    0.002   .   1   .   .   354   .   .   25   ALA   CB     .   26802   1
      279   .   1   .   1   25   25   ALA   N      N   15   119.692   0.010   .   1   .   .   42    .   .   25   ALA   N      .   26802   1
      280   .   1   .   1   26   26   ASP   H      H   1    8.018     0.002   .   1   .   .   59    .   .   26   ASP   H      .   26802   1
      281   .   1   .   1   26   26   ASP   HA     H   1    4.846     0.002   .   1   .   .   596   .   .   26   ASP   HA     .   26802   1
      282   .   1   .   1   26   26   ASP   HB2    H   1    2.426     0.002   .   1   .   .   597   .   .   26   ASP   HB2    .   26802   1
      283   .   1   .   1   26   26   ASP   HB3    H   1    2.426     0.002   .   1   .   .   598   .   .   26   ASP   HB3    .   26802   1
      284   .   1   .   1   26   26   ASP   C      C   13   176.656   0.002   .   1   .   .   429   .   .   26   ASP   C      .   26802   1
      285   .   1   .   1   26   26   ASP   CA     C   13   55.247    0.002   .   1   .   .   214   .   .   26   ASP   CA     .   26802   1
      286   .   1   .   1   26   26   ASP   CB     C   13   41.356    0.002   .   1   .   .   334   .   .   26   ASP   CB     .   26802   1
      287   .   1   .   1   26   26   ASP   N      N   15   117.553   0.010   .   1   .   .   60    .   .   26   ASP   N      .   26802   1
      288   .   1   .   1   27   27   VAL   H      H   1    9.338     0.002   .   1   .   .   217   .   .   27   VAL   H      .   26802   1
      289   .   1   .   1   27   27   VAL   HA     H   1    4.425     0.002   .   1   .   .   475   .   .   27   VAL   HA     .   26802   1
      290   .   1   .   1   27   27   VAL   HB     H   1    1.668     0.002   .   1   .   .   476   .   .   27   VAL   HB     .   26802   1
      291   .   1   .   1   27   27   VAL   HG11   H   1    0.932     0.002   .   2   .   .   477   .   .   27   VAL   HG11   .   26802   1
      292   .   1   .   1   27   27   VAL   HG12   H   1    0.932     0.002   .   2   .   .   477   .   .   27   VAL   HG12   .   26802   1
      293   .   1   .   1   27   27   VAL   HG13   H   1    0.932     0.002   .   2   .   .   477   .   .   27   VAL   HG13   .   26802   1
      294   .   1   .   1   27   27   VAL   HG21   H   1    0.810     0.002   .   2   .   .   478   .   .   27   VAL   HG21   .   26802   1
      295   .   1   .   1   27   27   VAL   HG22   H   1    0.810     0.002   .   2   .   .   478   .   .   27   VAL   HG22   .   26802   1
      296   .   1   .   1   27   27   VAL   HG23   H   1    0.810     0.002   .   2   .   .   478   .   .   27   VAL   HG23   .   26802   1
      297   .   1   .   1   27   27   VAL   C      C   13   174.631   0.002   .   1   .   .   396   .   .   27   VAL   C      .   26802   1
      298   .   1   .   1   27   27   VAL   CA     C   13   60.510    0.002   .   1   .   .   215   .   .   27   VAL   CA     .   26802   1
      299   .   1   .   1   27   27   VAL   CB     C   13   34.888    0.002   .   1   .   .   298   .   .   27   VAL   CB     .   26802   1
      300   .   1   .   1   27   27   VAL   CG1    C   13   21.460    0.002   .   2   .   .   775   .   .   27   VAL   CG1    .   26802   1
      301   .   1   .   1   27   27   VAL   CG2    C   13   22.234    0.002   .   2   .   .   774   .   .   27   VAL   CG2    .   26802   1
      302   .   1   .   1   27   27   VAL   N      N   15   119.920   0.010   .   1   .   .   216   .   .   27   VAL   N      .   26802   1
      303   .   1   .   1   28   28   PHE   H      H   1    8.386     0.002   .   1   .   .   95    .   .   28   PHE   H      .   26802   1
      304   .   1   .   1   28   28   PHE   HA     H   1    3.760     0.002   .   1   .   .   536   .   .   28   PHE   HA     .   26802   1
      305   .   1   .   1   28   28   PHE   HB2    H   1    3.062     0.002   .   2   .   .   537   .   .   28   PHE   HB2    .   26802   1
      306   .   1   .   1   28   28   PHE   HB3    H   1    2.755     0.002   .   2   .   .   538   .   .   28   PHE   HB3    .   26802   1
      307   .   1   .   1   28   28   PHE   HD1    H   1    6.822     0.002   .   1   .   .   872   .   .   28   PHE   HD1    .   26802   1
      308   .   1   .   1   28   28   PHE   HD2    H   1    6.822     0.002   .   1   .   .   872   .   .   28   PHE   HD2    .   26802   1
      309   .   1   .   1   28   28   PHE   C      C   13   172.711   0.002   .   1   .   .   407   .   .   28   PHE   C      .   26802   1
      310   .   1   .   1   28   28   PHE   CA     C   13   58.342    0.002   .   1   .   .   218   .   .   28   PHE   CA     .   26802   1
      311   .   1   .   1   28   28   PHE   CB     C   13   40.440    0.002   .   1   .   .   316   .   .   28   PHE   CB     .   26802   1
      312   .   1   .   1   28   28   PHE   CD1    C   13   131.887   0.002   .   1   .   .   906   .   .   28   PHE   CD1    .   26802   1
      313   .   1   .   1   28   28   PHE   CD2    C   13   131.887   0.002   .   1   .   .   906   .   .   28   PHE   CD2    .   26802   1
      314   .   1   .   1   28   28   PHE   N      N   15   129.889   0.010   .   1   .   .   96    .   .   28   PHE   N      .   26802   1
      315   .   1   .   1   29   29   VAL   H      H   1    7.710     0.002   .   1   .   .   157   .   .   29   VAL   H      .   26802   1
      316   .   1   .   1   29   29   VAL   HA     H   1    4.607     0.002   .   1   .   .   482   .   .   29   VAL   HA     .   26802   1
      317   .   1   .   1   29   29   VAL   HB     H   1    1.442     0.002   .   1   .   .   483   .   .   29   VAL   HB     .   26802   1
      318   .   1   .   1   29   29   VAL   HG11   H   1    0.545     0.002   .   2   .   .   484   .   .   29   VAL   HG11   .   26802   1
      319   .   1   .   1   29   29   VAL   HG12   H   1    0.545     0.002   .   2   .   .   484   .   .   29   VAL   HG12   .   26802   1
      320   .   1   .   1   29   29   VAL   HG13   H   1    0.545     0.002   .   2   .   .   484   .   .   29   VAL   HG13   .   26802   1
      321   .   1   .   1   29   29   VAL   HG21   H   1    0.411     0.002   .   2   .   .   485   .   .   29   VAL   HG21   .   26802   1
      322   .   1   .   1   29   29   VAL   HG22   H   1    0.411     0.002   .   2   .   .   485   .   .   29   VAL   HG22   .   26802   1
      323   .   1   .   1   29   29   VAL   HG23   H   1    0.411     0.002   .   2   .   .   485   .   .   29   VAL   HG23   .   26802   1
      324   .   1   .   1   29   29   VAL   C      C   13   170.181   0.002   .   1   .   .   467   .   .   29   VAL   C      .   26802   1
      325   .   1   .   1   29   29   VAL   CA     C   13   58.033    0.002   .   1   .   .   278   .   .   29   VAL   CA     .   26802   1
      326   .   1   .   1   29   29   VAL   CB     C   13   34.391    0.002   .   1   .   .   288   .   .   29   VAL   CB     .   26802   1
      327   .   1   .   1   29   29   VAL   CG1    C   13   22.808    0.002   .   2   .   .   289   .   .   29   VAL   CG1    .   26802   1
      328   .   1   .   1   29   29   VAL   CG2    C   13   18.006    0.002   .   2   .   .   290   .   .   29   VAL   CG2    .   26802   1
      329   .   1   .   1   29   29   VAL   N      N   15   124.229   0.010   .   1   .   .   158   .   .   29   VAL   N      .   26802   1
      330   .   1   .   1   30   30   HIS   H      H   1    8.966     0.002   .   1   .   .   85    .   .   30   HIS   H      .   26802   1
      331   .   1   .   1   30   30   HIS   HA     H   1    4.809     0.002   .   1   .   .   870   .   .   30   HIS   HA     .   26802   1
      332   .   1   .   1   30   30   HIS   HB2    H   1    3.123     0.002   .   2   .   .   551   .   .   30   HIS   HB2    .   26802   1
      333   .   1   .   1   30   30   HIS   HB3    H   1    2.885     0.002   .   2   .   .   552   .   .   30   HIS   HB3    .   26802   1
      334   .   1   .   1   30   30   HIS   HD2    H   1    7.313     0.002   .   1   .   .   871   .   .   30   HIS   HD2    .   26802   1
      335   .   1   .   1   30   30   HIS   C      C   13   177.054   0.002   .   1   .   .   875   .   .   30   HIS   C      .   26802   1
      336   .   1   .   1   30   30   HIS   CA     C   13   55.736    0.002   .   1   .   .   861   .   .   30   HIS   CA     .   26802   1
      337   .   1   .   1   30   30   HIS   CB     C   13   34.678    0.002   .   1   .   .   862   .   .   30   HIS   CB     .   26802   1
      338   .   1   .   1   30   30   HIS   CD2    C   13   118.654   0.002   .   1   .   .   899   .   .   30   HIS   CD2    .   26802   1
      339   .   1   .   1   30   30   HIS   N      N   15   127.780   0.010   .   1   .   .   86    .   .   30   HIS   N      .   26802   1
      340   .   1   .   1   31   31   TYR   H      H   1    8.259     0.002   .   1   .   .   145   .   .   31   TYR   H      .   26802   1
      341   .   1   .   1   31   31   TYR   HA     H   1    4.024     0.002   .   1   .   .   869   .   .   31   TYR   HA     .   26802   1
      342   .   1   .   1   31   31   TYR   HB2    H   1    3.118     0.002   .   2   .   .   880   .   .   31   TYR   HB2    .   26802   1
      343   .   1   .   1   31   31   TYR   HB3    H   1    2.853     0.002   .   2   .   .   881   .   .   31   TYR   HB3    .   26802   1
      344   .   1   .   1   31   31   TYR   HD1    H   1    6.975     0.002   .   1   .   .   868   .   .   31   TYR   HD1    .   26802   1
      345   .   1   .   1   31   31   TYR   HD2    H   1    6.975     0.002   .   1   .   .   868   .   .   31   TYR   HD2    .   26802   1
      346   .   1   .   1   31   31   TYR   HE1    H   1    6.868     0.002   .   1   .   .   867   .   .   31   TYR   HE1    .   26802   1
      347   .   1   .   1   31   31   TYR   HE2    H   1    6.868     0.002   .   1   .   .   867   .   .   31   TYR   HE2    .   26802   1
      348   .   1   .   1   31   31   TYR   C      C   13   176.252   0.002   .   1   .   .   874   .   .   31   TYR   C      .   26802   1
      349   .   1   .   1   31   31   TYR   CA     C   13   60.317    0.002   .   1   .   .   855   .   .   31   TYR   CA     .   26802   1
      350   .   1   .   1   31   31   TYR   CB     C   13   37.084    0.002   .   1   .   .   859   .   .   31   TYR   CB     .   26802   1
      351   .   1   .   1   31   31   TYR   CD1    C   13   133.250   0.002   .   1   .   .   903   .   .   31   TYR   CD1    .   26802   1
      352   .   1   .   1   31   31   TYR   CD2    C   13   133.250   0.002   .   1   .   .   903   .   .   31   TYR   CD2    .   26802   1
      353   .   1   .   1   31   31   TYR   CE1    C   13   118.457   0.002   .   1   .   .   904   .   .   31   TYR   CE1    .   26802   1
      354   .   1   .   1   31   31   TYR   CE2    C   13   118.457   0.002   .   1   .   .   904   .   .   31   TYR   CE2    .   26802   1
      355   .   1   .   1   31   31   TYR   N      N   15   123.112   0.010   .   1   .   .   146   .   .   31   TYR   N      .   26802   1
      356   .   1   .   1   32   32   SER   H      H   1    7.808     0.002   .   1   .   .   857   .   .   32   SER   H      .   26802   1
      357   .   1   .   1   32   32   SER   HA     H   1    3.828     0.002   .   1   .   .   863   .   .   32   SER   HA     .   26802   1
      358   .   1   .   1   32   32   SER   HB2    H   1    3.930     0.002   .   2   .   .   865   .   .   32   SER   HB2    .   26802   1
      359   .   1   .   1   32   32   SER   HB3    H   1    3.631     0.002   .   2   .   .   866   .   .   32   SER   HB3    .   26802   1
      360   .   1   .   1   32   32   SER   C      C   13   175.749   0.002   .   1   .   .   873   .   .   32   SER   C      .   26802   1
      361   .   1   .   1   32   32   SER   CA     C   13   60.606    0.002   .   1   .   .   207   .   .   32   SER   CA     .   26802   1
      362   .   1   .   1   32   32   SER   CB     C   13   62.596    0.002   .   1   .   .   860   .   .   32   SER   CB     .   26802   1
      363   .   1   .   1   32   32   SER   N      N   15   117.415   0.010   .   1   .   .   856   .   .   32   SER   N      .   26802   1
      364   .   1   .   1   33   33   GLU   H      H   1    7.791     0.002   .   1   .   .   23    .   .   33   GLU   H      .   26802   1
      365   .   1   .   1   33   33   GLU   HA     H   1    4.458     0.002   .   1   .   .   567   .   .   33   GLU   HA     .   26802   1
      366   .   1   .   1   33   33   GLU   HB2    H   1    2.565     0.002   .   2   .   .   570   .   .   33   GLU   HB2    .   26802   1
      367   .   1   .   1   33   33   GLU   HB3    H   1    1.871     0.002   .   2   .   .   571   .   .   33   GLU   HB3    .   26802   1
      368   .   1   .   1   33   33   GLU   HG2    H   1    2.775     0.002   .   2   .   .   568   .   .   33   GLU   HG2    .   26802   1
      369   .   1   .   1   33   33   GLU   HG3    H   1    2.300     0.002   .   2   .   .   569   .   .   33   GLU   HG3    .   26802   1
      370   .   1   .   1   33   33   GLU   C      C   13   176.311   0.002   .   1   .   .   419   .   .   33   GLU   C      .   26802   1
      371   .   1   .   1   33   33   GLU   CA     C   13   55.859    0.002   .   1   .   .   206   .   .   33   GLU   CA     .   26802   1
      372   .   1   .   1   33   33   GLU   CB     C   13   30.377    0.002   .   1   .   .   325   .   .   33   GLU   CB     .   26802   1
      373   .   1   .   1   33   33   GLU   CG     C   13   35.666    0.002   .   1   .   .   326   .   .   33   GLU   CG     .   26802   1
      374   .   1   .   1   33   33   GLU   N      N   15   120.161   0.010   .   1   .   .   24    .   .   33   GLU   N      .   26802   1
      375   .   1   .   1   34   34   ILE   H      H   1    7.476     0.002   .   1   .   .   53    .   .   34   ILE   H      .   26802   1
      376   .   1   .   1   34   34   ILE   HA     H   1    3.984     0.002   .   1   .   .   486   .   .   34   ILE   HA     .   26802   1
      377   .   1   .   1   34   34   ILE   HB     H   1    1.660     0.002   .   1   .   .   488   .   .   34   ILE   HB     .   26802   1
      378   .   1   .   1   34   34   ILE   HG12   H   1    0.325     0.002   .   2   .   .   887   .   .   34   ILE   HG12   .   26802   1
      379   .   1   .   1   34   34   ILE   HG13   H   1    1.533     0.002   .   2   .   .   888   .   .   34   ILE   HG13   .   26802   1
      380   .   1   .   1   34   34   ILE   HG21   H   1    0.658     0.002   .   1   .   .   489   .   .   34   ILE   HG21   .   26802   1
      381   .   1   .   1   34   34   ILE   HG22   H   1    0.658     0.002   .   1   .   .   489   .   .   34   ILE   HG22   .   26802   1
      382   .   1   .   1   34   34   ILE   HG23   H   1    0.658     0.002   .   1   .   .   489   .   .   34   ILE   HG23   .   26802   1
      383   .   1   .   1   34   34   ILE   HD11   H   1    0.331     0.002   .   1   .   .   487   .   .   34   ILE   HD11   .   26802   1
      384   .   1   .   1   34   34   ILE   HD12   H   1    0.331     0.002   .   1   .   .   487   .   .   34   ILE   HD12   .   26802   1
      385   .   1   .   1   34   34   ILE   HD13   H   1    0.331     0.002   .   1   .   .   487   .   .   34   ILE   HD13   .   26802   1
      386   .   1   .   1   34   34   ILE   C      C   13   175.992   0.002   .   1   .   .   399   .   .   34   ILE   C      .   26802   1
      387   .   1   .   1   34   34   ILE   CA     C   13   62.303    0.002   .   1   .   .   205   .   .   34   ILE   CA     .   26802   1
      388   .   1   .   1   34   34   ILE   CB     C   13   37.748    0.002   .   1   .   .   302   .   .   34   ILE   CB     .   26802   1
      389   .   1   .   1   34   34   ILE   CG1    C   13   27.406    0.002   .   1   .   .   303   .   .   34   ILE   CG1    .   26802   1
      390   .   1   .   1   34   34   ILE   CG2    C   13   17.203    0.002   .   1   .   .   304   .   .   34   ILE   CG2    .   26802   1
      391   .   1   .   1   34   34   ILE   CD1    C   13   14.385    0.002   .   1   .   .   305   .   .   34   ILE   CD1    .   26802   1
      392   .   1   .   1   34   34   ILE   N      N   15   121.476   0.010   .   1   .   .   54    .   .   34   ILE   N      .   26802   1
      393   .   1   .   1   35   35   GLN   H      H   1    8.789     0.002   .   1   .   .   75    .   .   35   GLN   H      .   26802   1
      394   .   1   .   1   35   35   GLN   HA     H   1    4.292     0.002   .   1   .   .   705   .   .   35   GLN   HA     .   26802   1
      395   .   1   .   1   35   35   GLN   HB2    H   1    1.722     0.002   .   2   .   .   780   .   .   35   GLN   HB2    .   26802   1
      396   .   1   .   1   35   35   GLN   HB3    H   1    1.979     0.002   .   2   .   .   782   .   .   35   GLN   HB3    .   26802   1
      397   .   1   .   1   35   35   GLN   HG2    H   1    2.137     0.002   .   2   .   .   784   .   .   35   GLN   HG2    .   26802   1
      398   .   1   .   1   35   35   GLN   HG3    H   1    2.190     0.002   .   2   .   .   785   .   .   35   GLN   HG3    .   26802   1
      399   .   1   .   1   35   35   GLN   HE21   H   1    7.219     0.002   .   1   .   .   843   .   .   35   GLN   HE21   .   26802   1
      400   .   1   .   1   35   35   GLN   HE22   H   1    6.901     0.002   .   1   .   .   845   .   .   35   GLN   HE22   .   26802   1
      401   .   1   .   1   35   35   GLN   C      C   13   175.965   0.002   .   1   .   .   458   .   .   35   GLN   C      .   26802   1
      402   .   1   .   1   35   35   GLN   CA     C   13   55.728    0.002   .   1   .   .   204   .   .   35   GLN   CA     .   26802   1
      403   .   1   .   1   35   35   GLN   CB     C   13   29.764    0.002   .   1   .   .   779   .   .   35   GLN   CB     .   26802   1
      404   .   1   .   1   35   35   GLN   CG     C   13   33.840    0.002   .   1   .   .   377   .   .   35   GLN   CG     .   26802   1
      405   .   1   .   1   35   35   GLN   CD     C   13   179.551   0.002   .   1   .   .   931   .   .   35   GLN   CD     .   26802   1
      406   .   1   .   1   35   35   GLN   N      N   15   127.625   0.010   .   1   .   .   76    .   .   35   GLN   N      .   26802   1
      407   .   1   .   1   35   35   GLN   NE2    N   15   112.459   0.010   .   1   .   .   844   .   .   35   GLN   NE2    .   26802   1
      408   .   1   .   1   36   36   GLY   H      H   1    8.337     0.002   .   1   .   .   125   .   .   36   GLY   H      .   26802   1
      409   .   1   .   1   36   36   GLY   HA2    H   1    4.227     0.002   .   2   .   .   650   .   .   36   GLY   HA2    .   26802   1
      410   .   1   .   1   36   36   GLY   HA3    H   1    3.768     0.002   .   2   .   .   651   .   .   36   GLY   HA3    .   26802   1
      411   .   1   .   1   36   36   GLY   C      C   13   173.291   0.002   .   1   .   .   441   .   .   36   GLY   C      .   26802   1
      412   .   1   .   1   36   36   GLY   CA     C   13   44.923    0.002   .   1   .   .   203   .   .   36   GLY   CA     .   26802   1
      413   .   1   .   1   36   36   GLY   N      N   15   109.833   0.010   .   1   .   .   126   .   .   36   GLY   N      .   26802   1
      414   .   1   .   1   37   37   ASN   H      H   1    8.370     0.002   .   1   .   .   244   .   .   37   ASN   H      .   26802   1
      415   .   1   .   1   37   37   ASN   HA     H   1    4.820     0.002   .   1   .   .   706   .   .   37   ASN   HA     .   26802   1
      416   .   1   .   1   37   37   ASN   HB2    H   1    2.717     0.002   .   2   .   .   707   .   .   37   ASN   HB2    .   26802   1
      417   .   1   .   1   37   37   ASN   HB3    H   1    2.796     0.002   .   2   .   .   708   .   .   37   ASN   HB3    .   26802   1
      418   .   1   .   1   37   37   ASN   HD21   H   1    7.564     0.002   .   1   .   .   849   .   .   37   ASN   HD21   .   26802   1
      419   .   1   .   1   37   37   ASN   HD22   H   1    6.925     0.002   .   1   .   .   851   .   .   37   ASN   HD22   .   26802   1
      420   .   1   .   1   37   37   ASN   C      C   13   175.539   0.002   .   1   .   .   459   .   .   37   ASN   C      .   26802   1
      421   .   1   .   1   37   37   ASN   CA     C   13   52.935    0.002   .   1   .   .   243   .   .   37   ASN   CA     .   26802   1
      422   .   1   .   1   37   37   ASN   CB     C   13   39.636    0.002   .   1   .   .   387   .   .   37   ASN   CB     .   26802   1
      423   .   1   .   1   37   37   ASN   CG     C   13   177.156   0.002   .   1   .   .   937   .   .   37   ASN   CG     .   26802   1
      424   .   1   .   1   37   37   ASN   N      N   15   117.864   0.010   .   1   .   .   245   .   .   37   ASN   N      .   26802   1
      425   .   1   .   1   37   37   ASN   ND2    N   15   112.974   0.010   .   1   .   .   850   .   .   37   ASN   ND2    .   26802   1
      426   .   1   .   1   38   38   GLY   H      H   1    8.422     0.002   .   1   .   .   155   .   .   38   GLY   H      .   26802   1
      427   .   1   .   1   38   38   GLY   HA2    H   1    3.836     0.002   .   1   .   .   575   .   .   38   GLY   HA2    .   26802   1
      428   .   1   .   1   38   38   GLY   HA3    H   1    3.836     0.002   .   1   .   .   576   .   .   38   GLY   HA3    .   26802   1
      429   .   1   .   1   38   38   GLY   C      C   13   173.874   0.002   .   1   .   .   421   .   .   38   GLY   C      .   26802   1
      430   .   1   .   1   38   38   GLY   CA     C   13   45.273    0.002   .   1   .   .   242   .   .   38   GLY   CA     .   26802   1
      431   .   1   .   1   38   38   GLY   N      N   15   109.398   0.010   .   1   .   .   156   .   .   38   GLY   N      .   26802   1
      432   .   1   .   1   39   39   PHE   H      H   1    8.162     0.002   .   1   .   .   79    .   .   39   PHE   H      .   26802   1
      433   .   1   .   1   39   39   PHE   HA     H   1    4.496     0.002   .   1   .   .   541   .   .   39   PHE   HA     .   26802   1
      434   .   1   .   1   39   39   PHE   HB2    H   1    2.958     0.002   .   2   .   .   542   .   .   39   PHE   HB2    .   26802   1
      435   .   1   .   1   39   39   PHE   HB3    H   1    3.019     0.002   .   2   .   .   543   .   .   39   PHE   HB3    .   26802   1
      436   .   1   .   1   39   39   PHE   HD1    H   1    7.138     0.002   .   1   .   .   815   .   .   39   PHE   HD1    .   26802   1
      437   .   1   .   1   39   39   PHE   HD2    H   1    7.138     0.002   .   1   .   .   815   .   .   39   PHE   HD2    .   26802   1
      438   .   1   .   1   39   39   PHE   HE1    H   1    7.218     0.002   .   1   .   .   814   .   .   39   PHE   HE1    .   26802   1
      439   .   1   .   1   39   39   PHE   HE2    H   1    7.218     0.002   .   1   .   .   814   .   .   39   PHE   HE2    .   26802   1
      440   .   1   .   1   39   39   PHE   C      C   13   175.728   0.002   .   1   .   .   411   .   .   39   PHE   C      .   26802   1
      441   .   1   .   1   39   39   PHE   CA     C   13   58.132    0.002   .   1   .   .   241   .   .   39   PHE   CA     .   26802   1
      442   .   1   .   1   39   39   PHE   CB     C   13   38.989    0.002   .   1   .   .   317   .   .   39   PHE   CB     .   26802   1
      443   .   1   .   1   39   39   PHE   CD1    C   13   131.609   0.002   .   1   .   .   911   .   .   39   PHE   CD1    .   26802   1
      444   .   1   .   1   39   39   PHE   CD2    C   13   131.609   0.002   .   1   .   .   911   .   .   39   PHE   CD2    .   26802   1
      445   .   1   .   1   39   39   PHE   N      N   15   121.234   0.010   .   1   .   .   80    .   .   39   PHE   N      .   26802   1
      446   .   1   .   1   40   40   ARG   H      H   1    8.141     0.002   .   1   .   .   33    .   .   40   ARG   H      .   26802   1
      447   .   1   .   1   40   40   ARG   HA     H   1    4.250     0.002   .   1   .   .   689   .   .   40   ARG   HA     .   26802   1
      448   .   1   .   1   40   40   ARG   HB2    H   1    1.704     0.002   .   2   .   .   692   .   .   40   ARG   HB2    .   26802   1
      449   .   1   .   1   40   40   ARG   HB3    H   1    1.740     0.002   .   2   .   .   695   .   .   40   ARG   HB3    .   26802   1
      450   .   1   .   1   40   40   ARG   HG2    H   1    1.493     0.002   .   1   .   .   693   .   .   40   ARG   HG2    .   26802   1
      451   .   1   .   1   40   40   ARG   HG3    H   1    1.493     0.002   .   1   .   .   694   .   .   40   ARG   HG3    .   26802   1
      452   .   1   .   1   40   40   ARG   HD2    H   1    3.067     0.002   .   1   .   .   690   .   .   40   ARG   HD2    .   26802   1
      453   .   1   .   1   40   40   ARG   HD3    H   1    3.067     0.002   .   1   .   .   691   .   .   40   ARG   HD3    .   26802   1
      454   .   1   .   1   40   40   ARG   C      C   13   174.091   0.002   .   1   .   .   455   .   .   40   ARG   C      .   26802   1
      455   .   1   .   1   40   40   ARG   CA     C   13   55.683    0.002   .   1   .   .   240   .   .   40   ARG   CA     .   26802   1
      456   .   1   .   1   40   40   ARG   CB     C   13   30.962    0.002   .   1   .   .   367   .   .   40   ARG   CB     .   26802   1
      457   .   1   .   1   40   40   ARG   CG     C   13   26.694    0.002   .   1   .   .   368   .   .   40   ARG   CG     .   26802   1
      458   .   1   .   1   40   40   ARG   CD     C   13   43.541    0.002   .   1   .   .   366   .   .   40   ARG   CD     .   26802   1
      459   .   1   .   1   40   40   ARG   N      N   15   123.537   0.010   .   1   .   .   34    .   .   40   ARG   N      .   26802   1
      460   .   1   .   1   41   41   THR   H      H   1    7.564     0.002   .   1   .   .   113   .   .   41   THR   H      .   26802   1
      461   .   1   .   1   41   41   THR   HA     H   1    4.038     0.002   .   1   .   .   610   .   .   41   THR   HA     .   26802   1
      462   .   1   .   1   41   41   THR   HB     H   1    3.878     0.002   .   1   .   .   611   .   .   41   THR   HB     .   26802   1
      463   .   1   .   1   41   41   THR   HG21   H   1    1.029     0.002   .   1   .   .   609   .   .   41   THR   HG21   .   26802   1
      464   .   1   .   1   41   41   THR   HG22   H   1    1.029     0.002   .   1   .   .   609   .   .   41   THR   HG22   .   26802   1
      465   .   1   .   1   41   41   THR   HG23   H   1    1.029     0.002   .   1   .   .   609   .   .   41   THR   HG23   .   26802   1
      466   .   1   .   1   41   41   THR   C      C   13   171.918   0.002   .   1   .   .   392   .   .   41   THR   C      .   26802   1
      467   .   1   .   1   41   41   THR   CA     C   13   59.898    0.002   .   1   .   .   239   .   .   41   THR   CA     .   26802   1
      468   .   1   .   1   41   41   THR   CB     C   13   70.287    0.002   .   1   .   .   786   .   .   41   THR   CB     .   26802   1
      469   .   1   .   1   41   41   THR   CG2    C   13   20.500    0.002   .   1   .   .   344   .   .   41   THR   CG2    .   26802   1
      470   .   1   .   1   41   41   THR   N      N   15   112.116   0.010   .   1   .   .   114   .   .   41   THR   N      .   26802   1
      471   .   1   .   1   42   42   LEU   H      H   1    6.071     0.002   .   1   .   .   83    .   .   42   LEU   H      .   26802   1
      472   .   1   .   1   42   42   LEU   HA     H   1    4.503     0.002   .   1   .   .   644   .   .   42   LEU   HA     .   26802   1
      473   .   1   .   1   42   42   LEU   HB2    H   1    1.005     0.002   .   2   .   .   648   .   .   42   LEU   HB2    .   26802   1
      474   .   1   .   1   42   42   LEU   HB3    H   1    0.431     0.002   .   2   .   .   649   .   .   42   LEU   HB3    .   26802   1
      475   .   1   .   1   42   42   LEU   HG     H   1    0.248     0.002   .   1   .   .   647   .   .   42   LEU   HG     .   26802   1
      476   .   1   .   1   42   42   LEU   HD11   H   1    0.471     0.002   .   1   .   .   645   .   .   42   LEU   HD11   .   26802   1
      477   .   1   .   1   42   42   LEU   HD12   H   1    0.471     0.002   .   1   .   .   645   .   .   42   LEU   HD12   .   26802   1
      478   .   1   .   1   42   42   LEU   HD13   H   1    0.471     0.002   .   1   .   .   645   .   .   42   LEU   HD13   .   26802   1
      479   .   1   .   1   42   42   LEU   HD21   H   1    0.471     0.002   .   1   .   .   646   .   .   42   LEU   HD21   .   26802   1
      480   .   1   .   1   42   42   LEU   HD22   H   1    0.471     0.002   .   1   .   .   646   .   .   42   LEU   HD22   .   26802   1
      481   .   1   .   1   42   42   LEU   HD23   H   1    0.471     0.002   .   1   .   .   646   .   .   42   LEU   HD23   .   26802   1
      482   .   1   .   1   42   42   LEU   C      C   13   174.596   0.002   .   1   .   .   440   .   .   42   LEU   C      .   26802   1
      483   .   1   .   1   42   42   LEU   CA     C   13   52.843    0.002   .   1   .   .   238   .   .   42   LEU   CA     .   26802   1
      484   .   1   .   1   42   42   LEU   CB     C   13   45.291    0.002   .   1   .   .   350   .   .   42   LEU   CB     .   26802   1
      485   .   1   .   1   42   42   LEU   CG     C   13   25.759    0.002   .   1   .   .   351   .   .   42   LEU   CG     .   26802   1
      486   .   1   .   1   42   42   LEU   CD1    C   13   22.544    0.002   .   1   .   .   352   .   .   42   LEU   CD1    .   26802   1
      487   .   1   .   1   42   42   LEU   CD2    C   13   22.544    0.002   .   1   .   .   353   .   .   42   LEU   CD2    .   26802   1
      488   .   1   .   1   42   42   LEU   N      N   15   119.123   0.010   .   1   .   .   84    .   .   42   LEU   N      .   26802   1
      489   .   1   .   1   43   43   GLU   H      H   1    8.057     0.002   .   1   .   .   236   .   .   43   GLU   H      .   26802   1
      490   .   1   .   1   43   43   GLU   HA     H   1    4.566     0.002   .   1   .   .   579   .   .   43   GLU   HA     .   26802   1
      491   .   1   .   1   43   43   GLU   HB2    H   1    1.992     0.002   .   2   .   .   741   .   .   43   GLU   HB2    .   26802   1
      492   .   1   .   1   43   43   GLU   HB3    H   1    1.713     0.002   .   2   .   .   742   .   .   43   GLU   HB3    .   26802   1
      493   .   1   .   1   43   43   GLU   HG2    H   1    2.178     0.002   .   1   .   .   581   .   .   43   GLU   HG2    .   26802   1
      494   .   1   .   1   43   43   GLU   HG3    H   1    2.178     0.002   .   1   .   .   582   .   .   43   GLU   HG3    .   26802   1
      495   .   1   .   1   43   43   GLU   C      C   13   175.249   0.002   .   1   .   .   423   .   .   43   GLU   C      .   26802   1
      496   .   1   .   1   43   43   GLU   CA     C   13   54.009    0.002   .   1   .   .   235   .   .   43   GLU   CA     .   26802   1
      497   .   1   .   1   43   43   GLU   CB     C   13   32.785    0.002   .   1   .   .   740   .   .   43   GLU   CB     .   26802   1
      498   .   1   .   1   43   43   GLU   CG     C   13   35.985    0.002   .   1   .   .   580   .   .   43   GLU   CG     .   26802   1
      499   .   1   .   1   43   43   GLU   N      N   15   118.078   0.010   .   1   .   .   237   .   .   43   GLU   N      .   26802   1
      500   .   1   .   1   44   44   GLU   H      H   1    8.682     0.002   .   1   .   .   234   .   .   44   GLU   H      .   26802   1
      501   .   1   .   1   44   44   GLU   HA     H   1    3.523     0.002   .   1   .   .   658   .   .   44   GLU   HA     .   26802   1
      502   .   1   .   1   44   44   GLU   HB2    H   1    1.995     0.002   .   2   .   .   885   .   .   44   GLU   HB2    .   26802   1
      503   .   1   .   1   44   44   GLU   HB3    H   1    2.071     0.002   .   2   .   .   886   .   .   44   GLU   HB3    .   26802   1
      504   .   1   .   1   44   44   GLU   HG2    H   1    2.494     0.002   .   2   .   .   659   .   .   44   GLU   HG2    .   26802   1
      505   .   1   .   1   44   44   GLU   HG3    H   1    2.329     0.002   .   2   .   .   660   .   .   44   GLU   HG3    .   26802   1
      506   .   1   .   1   44   44   GLU   C      C   13   176.877   0.002   .   1   .   .   443   .   .   44   GLU   C      .   26802   1
      507   .   1   .   1   44   44   GLU   CA     C   13   58.441    0.002   .   1   .   .   232   .   .   44   GLU   CA     .   26802   1
      508   .   1   .   1   44   44   GLU   CB     C   13   29.752    0.002   .   1   .   .   884   .   .   44   GLU   CB     .   26802   1
      509   .   1   .   1   44   44   GLU   CG     C   13   35.983    0.002   .   1   .   .   657   .   .   44   GLU   CG     .   26802   1
      510   .   1   .   1   44   44   GLU   N      N   15   121.208   0.010   .   1   .   .   233   .   .   44   GLU   N      .   26802   1
      511   .   1   .   1   45   45   ASN   H      H   1    8.988     0.002   .   1   .   .   231   .   .   45   ASN   H      .   26802   1
      512   .   1   .   1   45   45   ASN   HA     H   1    4.245     0.002   .   1   .   .   592   .   .   45   ASN   HA     .   26802   1
      513   .   1   .   1   45   45   ASN   HB2    H   1    3.228     0.002   .   2   .   .   593   .   .   45   ASN   HB2    .   26802   1
      514   .   1   .   1   45   45   ASN   HB3    H   1    3.032     0.002   .   2   .   .   594   .   .   45   ASN   HB3    .   26802   1
      515   .   1   .   1   45   45   ASN   HD21   H   1    7.646     0.002   .   1   .   .   822   .   .   45   ASN   HD21   .   26802   1
      516   .   1   .   1   45   45   ASN   HD22   H   1    7.041     0.002   .   1   .   .   823   .   .   45   ASN   HD22   .   26802   1
      517   .   1   .   1   45   45   ASN   C      C   13   174.159   0.002   .   1   .   .   427   .   .   45   ASN   C      .   26802   1
      518   .   1   .   1   45   45   ASN   CA     C   13   55.657    0.002   .   1   .   .   229   .   .   45   ASN   CA     .   26802   1
      519   .   1   .   1   45   45   ASN   CB     C   13   37.644    0.002   .   1   .   .   332   .   .   45   ASN   CB     .   26802   1
      520   .   1   .   1   45   45   ASN   CG     C   13   177.933   0.002   .   1   .   .   927   .   .   45   ASN   CG     .   26802   1
      521   .   1   .   1   45   45   ASN   N      N   15   116.476   0.010   .   1   .   .   230   .   .   45   ASN   N      .   26802   1
      522   .   1   .   1   45   45   ASN   ND2    N   15   114.251   0.010   .   1   .   .   821   .   .   45   ASN   ND2    .   26802   1
      523   .   1   .   1   46   46   GLN   H      H   1    7.863     0.002   .   1   .   .   1     .   .   46   GLN   H      .   26802   1
      524   .   1   .   1   46   46   GLN   HA     H   1    4.213     0.002   .   1   .   .   531   .   .   46   GLN   HA     .   26802   1
      525   .   1   .   1   46   46   GLN   HB2    H   1    1.998     0.002   .   2   .   .   534   .   .   46   GLN   HB2    .   26802   1
      526   .   1   .   1   46   46   GLN   HB3    H   1    2.095     0.002   .   2   .   .   535   .   .   46   GLN   HB3    .   26802   1
      527   .   1   .   1   46   46   GLN   HG2    H   1    2.318     0.002   .   2   .   .   532   .   .   46   GLN   HG2    .   26802   1
      528   .   1   .   1   46   46   GLN   HG3    H   1    2.398     0.002   .   2   .   .   533   .   .   46   GLN   HG3    .   26802   1
      529   .   1   .   1   46   46   GLN   HE21   H   1    7.363     0.002   .   1   .   .   890   .   .   46   GLN   HE21   .   26802   1
      530   .   1   .   1   46   46   GLN   HE22   H   1    6.646     0.002   .   1   .   .   891   .   .   46   GLN   HE22   .   26802   1
      531   .   1   .   1   46   46   GLN   C      C   13   175.796   0.002   .   1   .   .   402   .   .   46   GLN   C      .   26802   1
      532   .   1   .   1   46   46   GLN   CA     C   13   56.896    0.002   .   1   .   .   228   .   .   46   GLN   CA     .   26802   1
      533   .   1   .   1   46   46   GLN   CB     C   13   30.330    0.002   .   1   .   .   883   .   .   46   GLN   CB     .   26802   1
      534   .   1   .   1   46   46   GLN   CG     C   13   34.055    0.002   .   1   .   .   310   .   .   46   GLN   CG     .   26802   1
      535   .   1   .   1   46   46   GLN   CD     C   13   179.330   0.002   .   1   .   .   935   .   .   46   GLN   CD     .   26802   1
      536   .   1   .   1   46   46   GLN   N      N   15   120.878   0.010   .   1   .   .   2     .   .   46   GLN   N      .   26802   1
      537   .   1   .   1   46   46   GLN   NE2    N   15   109.878   0.010   .   1   .   .   889   .   .   46   GLN   NE2    .   26802   1
      538   .   1   .   1   47   47   LYS   H      H   1    8.843     0.002   .   1   .   .   227   .   .   47   LYS   H      .   26802   1
      539   .   1   .   1   47   47   LYS   HA     H   1    5.071     0.002   .   1   .   .   668   .   .   47   LYS   HA     .   26802   1
      540   .   1   .   1   47   47   LYS   HB2    H   1    1.852     0.002   .   1   .   .   675   .   .   47   LYS   HB2    .   26802   1
      541   .   1   .   1   47   47   LYS   HB3    H   1    1.852     0.002   .   1   .   .   676   .   .   47   LYS   HB3    .   26802   1
      542   .   1   .   1   47   47   LYS   HG2    H   1    1.621     0.002   .   2   .   .   672   .   .   47   LYS   HG2    .   26802   1
      543   .   1   .   1   47   47   LYS   HG3    H   1    1.545     0.002   .   2   .   .   674   .   .   47   LYS   HG3    .   26802   1
      544   .   1   .   1   47   47   LYS   HD2    H   1    1.705     0.002   .   1   .   .   677   .   .   47   LYS   HD2    .   26802   1
      545   .   1   .   1   47   47   LYS   HD3    H   1    1.705     0.002   .   1   .   .   678   .   .   47   LYS   HD3    .   26802   1
      546   .   1   .   1   47   47   LYS   HE2    H   1    2.955     0.002   .   2   .   .   669   .   .   47   LYS   HE2    .   26802   1
      547   .   1   .   1   47   47   LYS   HE3    H   1    3.003     0.002   .   2   .   .   670   .   .   47   LYS   HE3    .   26802   1
      548   .   1   .   1   47   47   LYS   C      C   13   177.001   0.002   .   1   .   .   450   .   .   47   LYS   C      .   26802   1
      549   .   1   .   1   47   47   LYS   CA     C   13   55.588    0.002   .   1   .   .   225   .   .   47   LYS   CA     .   26802   1
      550   .   1   .   1   47   47   LYS   CB     C   13   32.539    0.002   .   1   .   .   362   .   .   47   LYS   CB     .   26802   1
      551   .   1   .   1   47   47   LYS   CG     C   13   24.722    0.002   .   1   .   .   364   .   .   47   LYS   CG     .   26802   1
      552   .   1   .   1   47   47   LYS   CD     C   13   28.557    0.002   .   1   .   .   363   .   .   47   LYS   CD     .   26802   1
      553   .   1   .   1   47   47   LYS   CE     C   13   41.744    0.002   .   1   .   .   361   .   .   47   LYS   CE     .   26802   1
      554   .   1   .   1   47   47   LYS   N      N   15   125.436   0.010   .   1   .   .   226   .   .   47   LYS   N      .   26802   1
      555   .   1   .   1   48   48   VAL   H      H   1    8.649     0.002   .   1   .   .   151   .   .   48   VAL   H      .   26802   1
      556   .   1   .   1   48   48   VAL   HA     H   1    5.129     0.002   .   1   .   .   583   .   .   48   VAL   HA     .   26802   1
      557   .   1   .   1   48   48   VAL   HB     H   1    1.974     0.002   .   1   .   .   584   .   .   48   VAL   HB     .   26802   1
      558   .   1   .   1   48   48   VAL   HG11   H   1    0.493     0.002   .   2   .   .   585   .   .   48   VAL   HG11   .   26802   1
      559   .   1   .   1   48   48   VAL   HG12   H   1    0.493     0.002   .   2   .   .   585   .   .   48   VAL   HG12   .   26802   1
      560   .   1   .   1   48   48   VAL   HG13   H   1    0.493     0.002   .   2   .   .   585   .   .   48   VAL   HG13   .   26802   1
      561   .   1   .   1   48   48   VAL   HG21   H   1    0.551     0.002   .   2   .   .   586   .   .   48   VAL   HG21   .   26802   1
      562   .   1   .   1   48   48   VAL   HG22   H   1    0.551     0.002   .   2   .   .   586   .   .   48   VAL   HG22   .   26802   1
      563   .   1   .   1   48   48   VAL   HG23   H   1    0.551     0.002   .   2   .   .   586   .   .   48   VAL   HG23   .   26802   1
      564   .   1   .   1   48   48   VAL   C      C   13   173.648   0.002   .   1   .   .   424   .   .   48   VAL   C      .   26802   1
      565   .   1   .   1   48   48   VAL   CA     C   13   58.638    0.002   .   1   .   .   224   .   .   48   VAL   CA     .   26802   1
      566   .   1   .   1   48   48   VAL   CB     C   13   36.768    0.002   .   1   .   .   328   .   .   48   VAL   CB     .   26802   1
      567   .   1   .   1   48   48   VAL   CG1    C   13   18.518    0.002   .   2   .   .   330   .   .   48   VAL   CG1    .   26802   1
      568   .   1   .   1   48   48   VAL   CG2    C   13   22.918    0.002   .   2   .   .   329   .   .   48   VAL   CG2    .   26802   1
      569   .   1   .   1   48   48   VAL   N      N   15   114.955   0.010   .   1   .   .   152   .   .   48   VAL   N      .   26802   1
      570   .   1   .   1   49   49   GLU   H      H   1    8.721     0.002   .   1   .   .   69    .   .   49   GLU   H      .   26802   1
      571   .   1   .   1   49   49   GLU   HA     H   1    5.397     0.002   .   1   .   .   638   .   .   49   GLU   HA     .   26802   1
      572   .   1   .   1   49   49   GLU   HB2    H   1    1.824     0.002   .   2   .   .   641   .   .   49   GLU   HB2    .   26802   1
      573   .   1   .   1   49   49   GLU   HB3    H   1    1.674     0.002   .   2   .   .   642   .   .   49   GLU   HB3    .   26802   1
      574   .   1   .   1   49   49   GLU   HG2    H   1    2.316     0.002   .   1   .   .   639   .   .   49   GLU   HG2    .   26802   1
      575   .   1   .   1   49   49   GLU   HG3    H   1    2.316     0.002   .   1   .   .   640   .   .   49   GLU   HG3    .   26802   1
      576   .   1   .   1   49   49   GLU   C      C   13   174.416   0.002   .   1   .   .   438   .   .   49   GLU   C      .   26802   1
      577   .   1   .   1   49   49   GLU   CA     C   13   54.130    0.002   .   1   .   .   223   .   .   49   GLU   CA     .   26802   1
      578   .   1   .   1   49   49   GLU   CB     C   13   33.260    0.002   .   1   .   .   743   .   .   49   GLU   CB     .   26802   1
      579   .   1   .   1   49   49   GLU   CG     C   13   36.695    0.002   .   1   .   .   637   .   .   49   GLU   CG     .   26802   1
      580   .   1   .   1   49   49   GLU   N      N   15   121.181   0.010   .   1   .   .   70    .   .   49   GLU   N      .   26802   1
      581   .   1   .   1   50   50   PHE   H      H   1    8.387     0.002   .   1   .   .   55    .   .   50   PHE   H      .   26802   1
      582   .   1   .   1   50   50   PHE   HA     H   1    5.039     0.002   .   1   .   .   634   .   .   50   PHE   HA     .   26802   1
      583   .   1   .   1   50   50   PHE   HB2    H   1    2.969     0.002   .   2   .   .   635   .   .   50   PHE   HB2    .   26802   1
      584   .   1   .   1   50   50   PHE   HB3    H   1    3.021     0.002   .   2   .   .   636   .   .   50   PHE   HB3    .   26802   1
      585   .   1   .   1   50   50   PHE   HD1    H   1    6.731     0.002   .   1   .   .   805   .   .   50   PHE   HD1    .   26802   1
      586   .   1   .   1   50   50   PHE   HD2    H   1    6.731     0.002   .   1   .   .   805   .   .   50   PHE   HD2    .   26802   1
      587   .   1   .   1   50   50   PHE   HE1    H   1    6.808     0.002   .   1   .   .   804   .   .   50   PHE   HE1    .   26802   1
      588   .   1   .   1   50   50   PHE   HE2    H   1    6.808     0.002   .   1   .   .   804   .   .   50   PHE   HE2    .   26802   1
      589   .   1   .   1   50   50   PHE   C      C   13   172.260   0.002   .   1   .   .   437   .   .   50   PHE   C      .   26802   1
      590   .   1   .   1   50   50   PHE   CA     C   13   56.207    0.002   .   1   .   .   222   .   .   50   PHE   CA     .   26802   1
      591   .   1   .   1   50   50   PHE   CB     C   13   41.324    0.002   .   1   .   .   348   .   .   50   PHE   CB     .   26802   1
      592   .   1   .   1   50   50   PHE   CD1    C   13   132.242   0.002   .   1   .   .   909   .   .   50   PHE   CD1    .   26802   1
      593   .   1   .   1   50   50   PHE   CD2    C   13   132.242   0.002   .   1   .   .   909   .   .   50   PHE   CD2    .   26802   1
      594   .   1   .   1   50   50   PHE   CE1    C   13   130.296   0.002   .   1   .   .   913   .   .   50   PHE   CE1    .   26802   1
      595   .   1   .   1   50   50   PHE   CE2    C   13   130.296   0.002   .   1   .   .   913   .   .   50   PHE   CE2    .   26802   1
      596   .   1   .   1   50   50   PHE   N      N   15   118.095   0.010   .   1   .   .   56    .   .   50   PHE   N      .   26802   1
      597   .   1   .   1   51   51   GLU   H      H   1    8.788     0.002   .   1   .   .   27    .   .   51   GLU   H      .   26802   1
      598   .   1   .   1   51   51   GLU   HA     H   1    4.659     0.002   .   1   .   .   553   .   .   51   GLU   HA     .   26802   1
      599   .   1   .   1   51   51   GLU   HB2    H   1    2.058     0.002   .   2   .   .   556   .   .   51   GLU   HB2    .   26802   1
      600   .   1   .   1   51   51   GLU   HB3    H   1    1.662     0.002   .   2   .   .   557   .   .   51   GLU   HB3    .   26802   1
      601   .   1   .   1   51   51   GLU   HG2    H   1    2.218     0.002   .   2   .   .   554   .   .   51   GLU   HG2    .   26802   1
      602   .   1   .   1   51   51   GLU   HG3    H   1    2.294     0.002   .   2   .   .   555   .   .   51   GLU   HG3    .   26802   1
      603   .   1   .   1   51   51   GLU   C      C   13   175.898   0.002   .   1   .   .   415   .   .   51   GLU   C      .   26802   1
      604   .   1   .   1   51   51   GLU   CA     C   13   53.738    0.002   .   1   .   .   221   .   .   51   GLU   CA     .   26802   1
      605   .   1   .   1   51   51   GLU   CB     C   13   32.402    0.002   .   1   .   .   744   .   .   51   GLU   CB     .   26802   1
      606   .   1   .   1   51   51   GLU   CG     C   13   35.682    0.002   .   1   .   .   745   .   .   51   GLU   CG     .   26802   1
      607   .   1   .   1   51   51   GLU   N      N   15   118.362   0.010   .   1   .   .   28    .   .   51   GLU   N      .   26802   1
      608   .   1   .   1   52   52   ILE   H      H   1    8.866     0.002   .   1   .   .   159   .   .   52   ILE   H      .   26802   1
      609   .   1   .   1   52   52   ILE   HA     H   1    4.730     0.002   .   1   .   .   730   .   .   52   ILE   HA     .   26802   1
      610   .   1   .   1   52   52   ILE   HB     H   1    1.790     0.002   .   1   .   .   735   .   .   52   ILE   HB     .   26802   1
      611   .   1   .   1   52   52   ILE   HG12   H   1    1.115     0.002   .   2   .   .   792   .   .   52   ILE   HG12   .   26802   1
      612   .   1   .   1   52   52   ILE   HG13   H   1    1.650     0.002   .   2   .   .   793   .   .   52   ILE   HG13   .   26802   1
      613   .   1   .   1   52   52   ILE   HG21   H   1    0.967     0.002   .   1   .   .   732   .   .   52   ILE   HG21   .   26802   1
      614   .   1   .   1   52   52   ILE   HG22   H   1    0.967     0.002   .   1   .   .   732   .   .   52   ILE   HG22   .   26802   1
      615   .   1   .   1   52   52   ILE   HG23   H   1    0.967     0.002   .   1   .   .   732   .   .   52   ILE   HG23   .   26802   1
      616   .   1   .   1   52   52   ILE   HD11   H   1    0.973     0.002   .   1   .   .   731   .   .   52   ILE   HD11   .   26802   1
      617   .   1   .   1   52   52   ILE   HD12   H   1    0.973     0.002   .   1   .   .   731   .   .   52   ILE   HD12   .   26802   1
      618   .   1   .   1   52   52   ILE   HD13   H   1    0.973     0.002   .   1   .   .   731   .   .   52   ILE   HD13   .   26802   1
      619   .   1   .   1   52   52   ILE   C      C   13   176.372   0.002   .   1   .   .   446   .   .   52   ILE   C      .   26802   1
      620   .   1   .   1   52   52   ILE   CA     C   13   61.249    0.002   .   1   .   .   220   .   .   52   ILE   CA     .   26802   1
      621   .   1   .   1   52   52   ILE   CB     C   13   39.062    0.002   .   1   .   .   357   .   .   52   ILE   CB     .   26802   1
      622   .   1   .   1   52   52   ILE   CG1    C   13   28.903    0.002   .   1   .   .   358   .   .   52   ILE   CG1    .   26802   1
      623   .   1   .   1   52   52   ILE   CG2    C   13   18.182    0.002   .   1   .   .   359   .   .   52   ILE   CG2    .   26802   1
      624   .   1   .   1   52   52   ILE   CD1    C   13   13.350    0.002   .   1   .   .   360   .   .   52   ILE   CD1    .   26802   1
      625   .   1   .   1   52   52   ILE   N      N   15   122.657   0.010   .   1   .   .   160   .   .   52   ILE   N      .   26802   1
      626   .   1   .   1   53   53   GLY   H      H   1    8.988     0.002   .   1   .   .   248   .   .   53   GLY   H      .   26802   1
      627   .   1   .   1   53   53   GLY   HA2    H   1    4.576     0.002   .   2   .   .   577   .   .   53   GLY   HA2    .   26802   1
      628   .   1   .   1   53   53   GLY   HA3    H   1    3.683     0.002   .   2   .   .   578   .   .   53   GLY   HA3    .   26802   1
      629   .   1   .   1   53   53   GLY   C      C   13   172.831   0.002   .   1   .   .   422   .   .   53   GLY   C      .   26802   1
      630   .   1   .   1   53   53   GLY   CA     C   13   43.800    0.002   .   1   .   .   246   .   .   53   GLY   CA     .   26802   1
      631   .   1   .   1   53   53   GLY   N      N   15   116.052   0.010   .   1   .   .   247   .   .   53   GLY   N      .   26802   1
      632   .   1   .   1   54   54   GLU   H      H   1    8.547     0.002   .   1   .   .   251   .   .   54   GLU   H      .   26802   1
      633   .   1   .   1   54   54   GLU   HA     H   1    4.449     0.002   .   1   .   .   683   .   .   54   GLU   HA     .   26802   1
      634   .   1   .   1   54   54   GLU   HB2    H   1    1.965     0.002   .   2   .   .   748   .   .   54   GLU   HB2    .   26802   1
      635   .   1   .   1   54   54   GLU   HB3    H   1    1.873     0.002   .   2   .   .   749   .   .   54   GLU   HB3    .   26802   1
      636   .   1   .   1   54   54   GLU   HG2    H   1    2.202     0.002   .   1   .   .   685   .   .   54   GLU   HG2    .   26802   1
      637   .   1   .   1   54   54   GLU   HG3    H   1    2.202     0.002   .   1   .   .   686   .   .   54   GLU   HG3    .   26802   1
      638   .   1   .   1   54   54   GLU   C      C   13   176.232   0.002   .   1   .   .   454   .   .   54   GLU   C      .   26802   1
      639   .   1   .   1   54   54   GLU   CA     C   13   56.279    0.002   .   1   .   .   249   .   .   54   GLU   CA     .   26802   1
      640   .   1   .   1   54   54   GLU   CB     C   13   31.093    0.002   .   1   .   .   747   .   .   54   GLU   CB     .   26802   1
      641   .   1   .   1   54   54   GLU   CG     C   13   35.854    0.002   .   1   .   .   684   .   .   54   GLU   CG     .   26802   1
      642   .   1   .   1   54   54   GLU   N      N   15   121.175   0.010   .   1   .   .   250   .   .   54   GLU   N      .   26802   1
      643   .   1   .   1   55   55   GLY   H      H   1    7.956     0.002   .   1   .   .   254   .   .   55   GLY   H      .   26802   1
      644   .   1   .   1   55   55   GLY   HA2    H   1    4.409     0.002   .   2   .   .   539   .   .   55   GLY   HA2    .   26802   1
      645   .   1   .   1   55   55   GLY   HA3    H   1    3.769     0.002   .   2   .   .   540   .   .   55   GLY   HA3    .   26802   1
      646   .   1   .   1   55   55   GLY   C      C   13   174.530   0.002   .   1   .   .   410   .   .   55   GLY   C      .   26802   1
      647   .   1   .   1   55   55   GLY   CA     C   13   44.300    0.002   .   1   .   .   252   .   .   55   GLY   CA     .   26802   1
      648   .   1   .   1   55   55   GLY   N      N   15   112.622   0.010   .   1   .   .   253   .   .   55   GLY   N      .   26802   1
      649   .   1   .   1   56   56   ALA   H      H   1    8.628     0.002   .   1   .   .   181   .   .   56   ALA   H      .   26802   1
      650   .   1   .   1   56   56   ALA   HA     H   1    4.071     0.002   .   1   .   .   679   .   .   56   ALA   HA     .   26802   1
      651   .   1   .   1   56   56   ALA   HB1    H   1    1.361     0.002   .   1   .   .   680   .   .   56   ALA   HB1    .   26802   1
      652   .   1   .   1   56   56   ALA   HB2    H   1    1.361     0.002   .   1   .   .   680   .   .   56   ALA   HB2    .   26802   1
      653   .   1   .   1   56   56   ALA   HB3    H   1    1.361     0.002   .   1   .   .   680   .   .   56   ALA   HB3    .   26802   1
      654   .   1   .   1   56   56   ALA   C      C   13   179.252   0.002   .   1   .   .   451   .   .   56   ALA   C      .   26802   1
      655   .   1   .   1   56   56   ALA   CA     C   13   54.738    0.002   .   1   .   .   255   .   .   56   ALA   CA     .   26802   1
      656   .   1   .   1   56   56   ALA   CB     C   13   18.749    0.002   .   1   .   .   365   .   .   56   ALA   CB     .   26802   1
      657   .   1   .   1   56   56   ALA   N      N   15   123.693   0.010   .   1   .   .   182   .   .   56   ALA   N      .   26802   1
      658   .   1   .   1   57   57   LYS   H      H   1    8.365     0.002   .   1   .   .   171   .   .   57   LYS   H      .   26802   1
      659   .   1   .   1   57   57   LYS   HA     H   1    4.414     0.002   .   1   .   .   519   .   .   57   LYS   HA     .   26802   1
      660   .   1   .   1   57   57   LYS   HB2    H   1    1.791     0.002   .   2   .   .   523   .   .   57   LYS   HB2    .   26802   1
      661   .   1   .   1   57   57   LYS   HB3    H   1    1.369     0.002   .   2   .   .   794   .   .   57   LYS   HB3    .   26802   1
      662   .   1   .   1   57   57   LYS   HG2    H   1    1.125     0.002   .   1   .   .   526   .   .   57   LYS   HG2    .   26802   1
      663   .   1   .   1   57   57   LYS   HG3    H   1    1.125     0.002   .   1   .   .   527   .   .   57   LYS   HG3    .   26802   1
      664   .   1   .   1   57   57   LYS   HD2    H   1    1.358     0.002   .   2   .   .   524   .   .   57   LYS   HD2    .   26802   1
      665   .   1   .   1   57   57   LYS   HD3    H   1    1.420     0.002   .   2   .   .   525   .   .   57   LYS   HD3    .   26802   1
      666   .   1   .   1   57   57   LYS   HE2    H   1    2.770     0.002   .   1   .   .   520   .   .   57   LYS   HE2    .   26802   1
      667   .   1   .   1   57   57   LYS   HE3    H   1    2.770     0.002   .   1   .   .   521   .   .   57   LYS   HE3    .   26802   1
      668   .   1   .   1   57   57   LYS   C      C   13   175.920   0.002   .   1   .   .   462   .   .   57   LYS   C      .   26802   1
      669   .   1   .   1   57   57   LYS   CA     C   13   54.860    0.002   .   1   .   .   256   .   .   57   LYS   CA     .   26802   1
      670   .   1   .   1   57   57   LYS   CB     C   13   32.122    0.002   .   1   .   .   384   .   .   57   LYS   CB     .   26802   1
      671   .   1   .   1   57   57   LYS   CG     C   13   24.690    0.002   .   1   .   .   386   .   .   57   LYS   CG     .   26802   1
      672   .   1   .   1   57   57   LYS   CD     C   13   28.655    0.002   .   1   .   .   385   .   .   57   LYS   CD     .   26802   1
      673   .   1   .   1   57   57   LYS   CE     C   13   42.002    0.002   .   1   .   .   383   .   .   57   LYS   CE     .   26802   1
      674   .   1   .   1   57   57   LYS   N      N   15   114.813   0.010   .   1   .   .   172   .   .   57   LYS   N      .   26802   1
      675   .   1   .   1   58   58   GLY   H      H   1    7.431     0.002   .   1   .   .   161   .   .   58   GLY   H      .   26802   1
      676   .   1   .   1   58   58   GLY   HA2    H   1    4.532     0.002   .   2   .   .   878   .   .   58   GLY   HA2    .   26802   1
      677   .   1   .   1   58   58   GLY   HA3    H   1    3.861     0.002   .   2   .   .   879   .   .   58   GLY   HA3    .   26802   1
      678   .   1   .   1   58   58   GLY   CA     C   13   44.150    0.002   .   1   .   .   277   .   .   58   GLY   CA     .   26802   1
      679   .   1   .   1   58   58   GLY   N      N   15   108.794   0.010   .   1   .   .   162   .   .   58   GLY   N      .   26802   1
      680   .   1   .   1   59   59   PRO   HA     H   1    4.828     0.002   .   1   .   .   512   .   .   59   PRO   HA     .   26802   1
      681   .   1   .   1   59   59   PRO   HB2    H   1    2.338     0.002   .   2   .   .   515   .   .   59   PRO   HB2    .   26802   1
      682   .   1   .   1   59   59   PRO   HB3    H   1    1.914     0.002   .   2   .   .   516   .   .   59   PRO   HB3    .   26802   1
      683   .   1   .   1   59   59   PRO   HG2    H   1    2.173     0.002   .   2   .   .   517   .   .   59   PRO   HG2    .   26802   1
      684   .   1   .   1   59   59   PRO   HG3    H   1    2.085     0.002   .   2   .   .   518   .   .   59   PRO   HG3    .   26802   1
      685   .   1   .   1   59   59   PRO   HD2    H   1    3.726     0.002   .   1   .   .   513   .   .   59   PRO   HD2    .   26802   1
      686   .   1   .   1   59   59   PRO   HD3    H   1    3.726     0.002   .   1   .   .   514   .   .   59   PRO   HD3    .   26802   1
      687   .   1   .   1   59   59   PRO   C      C   13   176.825   0.002   .   1   .   .   430   .   .   59   PRO   C      .   26802   1
      688   .   1   .   1   59   59   PRO   CA     C   13   63.151    0.002   .   1   .   .   202   .   .   59   PRO   CA     .   26802   1
      689   .   1   .   1   59   59   PRO   CB     C   13   32.522    0.002   .   1   .   .   341   .   .   59   PRO   CB     .   26802   1
      690   .   1   .   1   59   59   PRO   CG     C   13   27.627    0.002   .   1   .   .   342   .   .   59   PRO   CG     .   26802   1
      691   .   1   .   1   59   59   PRO   CD     C   13   49.837    0.002   .   1   .   .   340   .   .   59   PRO   CD     .   26802   1
      692   .   1   .   1   60   60   GLN   H      H   1    8.832     0.002   .   1   .   .   49    .   .   60   GLN   H      .   26802   1
      693   .   1   .   1   60   60   GLN   HA     H   1    5.275     0.002   .   1   .   .   750   .   .   60   GLN   HA     .   26802   1
      694   .   1   .   1   60   60   GLN   HB2    H   1    2.121     0.002   .   1   .   .   769   .   .   60   GLN   HB2    .   26802   1
      695   .   1   .   1   60   60   GLN   HB3    H   1    2.121     0.002   .   1   .   .   770   .   .   60   GLN   HB3    .   26802   1
      696   .   1   .   1   60   60   GLN   HG2    H   1    2.222     0.002   .   1   .   .   771   .   .   60   GLN   HG2    .   26802   1
      697   .   1   .   1   60   60   GLN   HG3    H   1    2.222     0.002   .   1   .   .   772   .   .   60   GLN   HG3    .   26802   1
      698   .   1   .   1   60   60   GLN   HE21   H   1    7.614     0.002   .   1   .   .   923   .   .   60   GLN   HE21   .   26802   1
      699   .   1   .   1   60   60   GLN   HE22   H   1    6.896     0.002   .   1   .   .   925   .   .   60   GLN   HE22   .   26802   1
      700   .   1   .   1   60   60   GLN   C      C   13   173.441   0.002   .   1   .   .   405   .   .   60   GLN   C      .   26802   1
      701   .   1   .   1   60   60   GLN   CA     C   13   53.647    0.002   .   1   .   .   201   .   .   60   GLN   CA     .   26802   1
      702   .   1   .   1   60   60   GLN   CB     C   13   32.185    0.002   .   1   .   .   768   .   .   60   GLN   CB     .   26802   1
      703   .   1   .   1   60   60   GLN   CG     C   13   32.171    0.002   .   1   .   .   315   .   .   60   GLN   CG     .   26802   1
      704   .   1   .   1   60   60   GLN   CD     C   13   180.393   0.002   .   1   .   .   930   .   .   60   GLN   CD     .   26802   1
      705   .   1   .   1   60   60   GLN   N      N   15   119.574   0.010   .   1   .   .   50    .   .   60   GLN   N      .   26802   1
      706   .   1   .   1   60   60   GLN   NE2    N   15   112.318   0.010   .   1   .   .   924   .   .   60   GLN   NE2    .   26802   1
      707   .   1   .   1   61   61   ALA   H      H   1    9.012     0.002   .   1   .   .   31    .   .   61   ALA   H      .   26802   1
      708   .   1   .   1   61   61   ALA   HA     H   1    4.765     0.002   .   1   .   .   632   .   .   61   ALA   HA     .   26802   1
      709   .   1   .   1   61   61   ALA   HB1    H   1    0.784     0.002   .   1   .   .   633   .   .   61   ALA   HB1    .   26802   1
      710   .   1   .   1   61   61   ALA   HB2    H   1    0.784     0.002   .   1   .   .   633   .   .   61   ALA   HB2    .   26802   1
      711   .   1   .   1   61   61   ALA   HB3    H   1    0.784     0.002   .   1   .   .   633   .   .   61   ALA   HB3    .   26802   1
      712   .   1   .   1   61   61   ALA   C      C   13   176.198   0.002   .   1   .   .   435   .   .   61   ALA   C      .   26802   1
      713   .   1   .   1   61   61   ALA   CA     C   13   51.145    0.002   .   1   .   .   200   .   .   61   ALA   CA     .   26802   1
      714   .   1   .   1   61   61   ALA   CB     C   13   20.141    0.002   .   1   .   .   345   .   .   61   ALA   CB     .   26802   1
      715   .   1   .   1   61   61   ALA   N      N   15   124.760   0.010   .   1   .   .   32    .   .   61   ALA   N      .   26802   1
      716   .   1   .   1   62   62   GLN   H      H   1    9.294     0.002   .   1   .   .   5     .   .   62   GLN   H      .   26802   1
      717   .   1   .   1   62   62   GLN   HA     H   1    4.772     0.002   .   1   .   .   627   .   .   62   GLN   HA     .   26802   1
      718   .   1   .   1   62   62   GLN   HB2    H   1    1.794     0.002   .   2   .   .   630   .   .   62   GLN   HB2    .   26802   1
      719   .   1   .   1   62   62   GLN   HB3    H   1    2.053     0.002   .   2   .   .   796   .   .   62   GLN   HB3    .   26802   1
      720   .   1   .   1   62   62   GLN   HG2    H   1    2.145     0.002   .   2   .   .   628   .   .   62   GLN   HG2    .   26802   1
      721   .   1   .   1   62   62   GLN   HG3    H   1    2.197     0.002   .   2   .   .   629   .   .   62   GLN   HG3    .   26802   1
      722   .   1   .   1   62   62   GLN   HE21   H   1    7.317     0.002   .   1   .   .   824   .   .   62   GLN   HE21   .   26802   1
      723   .   1   .   1   62   62   GLN   HE22   H   1    6.829     0.002   .   1   .   .   826   .   .   62   GLN   HE22   .   26802   1
      724   .   1   .   1   62   62   GLN   C      C   13   174.905   0.002   .   1   .   .   436   .   .   62   GLN   C      .   26802   1
      725   .   1   .   1   62   62   GLN   CA     C   13   53.610    0.002   .   1   .   .   273   .   .   62   GLN   CA     .   26802   1
      726   .   1   .   1   62   62   GLN   CB     C   13   32.607    0.002   .   1   .   .   795   .   .   62   GLN   CB     .   26802   1
      727   .   1   .   1   62   62   GLN   CG     C   13   34.570    0.002   .   1   .   .   346   .   .   62   GLN   CG     .   26802   1
      728   .   1   .   1   62   62   GLN   CD     C   13   179.838   0.002   .   1   .   .   934   .   .   62   GLN   CD     .   26802   1
      729   .   1   .   1   62   62   GLN   N      N   15   118.746   0.010   .   1   .   .   6     .   .   62   GLN   N      .   26802   1
      730   .   1   .   1   62   62   GLN   NE2    N   15   110.282   0.010   .   1   .   .   825   .   .   62   GLN   NE2    .   26802   1
      731   .   1   .   1   63   63   GLN   H      H   1    9.446     0.002   .   1   .   .   3     .   .   63   GLN   H      .   26802   1
      732   .   1   .   1   63   63   GLN   HA     H   1    3.785     0.002   .   1   .   .   612   .   .   63   GLN   HA     .   26802   1
      733   .   1   .   1   63   63   GLN   HB2    H   1    2.142     0.002   .   2   .   .   617   .   .   63   GLN   HB2    .   26802   1
      734   .   1   .   1   63   63   GLN   HB3    H   1    2.187     0.002   .   2   .   .   618   .   .   63   GLN   HB3    .   26802   1
      735   .   1   .   1   63   63   GLN   HG2    H   1    2.347     0.002   .   1   .   .   615   .   .   63   GLN   HG2    .   26802   1
      736   .   1   .   1   63   63   GLN   HG3    H   1    2.347     0.002   .   1   .   .   616   .   .   63   GLN   HG3    .   26802   1
      737   .   1   .   1   63   63   GLN   HE21   H   1    7.807     0.002   .   1   .   .   921   .   .   63   GLN   HE21   .   26802   1
      738   .   1   .   1   63   63   GLN   HE22   H   1    6.788     0.002   .   1   .   .   922   .   .   63   GLN   HE22   .   26802   1
      739   .   1   .   1   63   63   GLN   C      C   13   174.836   0.002   .   1   .   .   433   .   .   63   GLN   C      .   26802   1
      740   .   1   .   1   63   63   GLN   CA     C   13   56.480    0.002   .   1   .   .   272   .   .   63   GLN   CA     .   26802   1
      741   .   1   .   1   63   63   GLN   CB     C   13   26.765    0.002   .   1   .   .   614   .   .   63   GLN   CB     .   26802   1
      742   .   1   .   1   63   63   GLN   CG     C   13   34.226    0.002   .   1   .   .   613   .   .   63   GLN   CG     .   26802   1
      743   .   1   .   1   63   63   GLN   CD     C   13   180.983   0.002   .   1   .   .   928   .   .   63   GLN   CD     .   26802   1
      744   .   1   .   1   63   63   GLN   N      N   15   118.823   0.010   .   1   .   .   4     .   .   63   GLN   N      .   26802   1
      745   .   1   .   1   63   63   GLN   NE2    N   15   113.319   0.010   .   1   .   .   920   .   .   63   GLN   NE2    .   26802   1
      746   .   1   .   1   64   64   VAL   H      H   1    8.291     0.002   .   1   .   .   77    .   .   64   VAL   H      .   26802   1
      747   .   1   .   1   64   64   VAL   HA     H   1    4.464     0.002   .   1   .   .   544   .   .   64   VAL   HA     .   26802   1
      748   .   1   .   1   64   64   VAL   HB     H   1    1.798     0.002   .   1   .   .   545   .   .   64   VAL   HB     .   26802   1
      749   .   1   .   1   64   64   VAL   HG11   H   1    0.635     0.002   .   2   .   .   546   .   .   64   VAL   HG11   .   26802   1
      750   .   1   .   1   64   64   VAL   HG12   H   1    0.635     0.002   .   2   .   .   546   .   .   64   VAL   HG12   .   26802   1
      751   .   1   .   1   64   64   VAL   HG13   H   1    0.635     0.002   .   2   .   .   546   .   .   64   VAL   HG13   .   26802   1
      752   .   1   .   1   64   64   VAL   HG21   H   1    0.632     0.002   .   2   .   .   547   .   .   64   VAL   HG21   .   26802   1
      753   .   1   .   1   64   64   VAL   HG22   H   1    0.632     0.002   .   2   .   .   547   .   .   64   VAL   HG22   .   26802   1
      754   .   1   .   1   64   64   VAL   HG23   H   1    0.632     0.002   .   2   .   .   547   .   .   64   VAL   HG23   .   26802   1
      755   .   1   .   1   64   64   VAL   C      C   13   175.838   0.002   .   1   .   .   413   .   .   64   VAL   C      .   26802   1
      756   .   1   .   1   64   64   VAL   CA     C   13   62.751    0.002   .   1   .   .   195   .   .   64   VAL   CA     .   26802   1
      757   .   1   .   1   64   64   VAL   CB     C   13   32.167    0.002   .   1   .   .   319   .   .   64   VAL   CB     .   26802   1
      758   .   1   .   1   64   64   VAL   CG1    C   13   21.736    0.002   .   2   .   .   320   .   .   64   VAL   CG1    .   26802   1
      759   .   1   .   1   64   64   VAL   CG2    C   13   22.349    0.002   .   2   .   .   321   .   .   64   VAL   CG2    .   26802   1
      760   .   1   .   1   64   64   VAL   N      N   15   119.141   0.010   .   1   .   .   78    .   .   64   VAL   N      .   26802   1
      761   .   1   .   1   65   65   HIS   H      H   1    9.099     0.002   .   1   .   .   135   .   .   65   HIS   H      .   26802   1
      762   .   1   .   1   65   65   HIS   HA     H   1    5.061     0.002   .   1   .   .   528   .   .   65   HIS   HA     .   26802   1
      763   .   1   .   1   65   65   HIS   HB2    H   1    3.182     0.002   .   2   .   .   529   .   .   65   HIS   HB2    .   26802   1
      764   .   1   .   1   65   65   HIS   HB3    H   1    3.247     0.002   .   2   .   .   530   .   .   65   HIS   HB3    .   26802   1
      765   .   1   .   1   65   65   HIS   HD2    H   1    7.235     0.002   .   1   .   .   816   .   .   65   HIS   HD2    .   26802   1
      766   .   1   .   1   65   65   HIS   C      C   13   173.450   0.002   .   1   .   .   403   .   .   65   HIS   C      .   26802   1
      767   .   1   .   1   65   65   HIS   CA     C   13   53.679    0.002   .   1   .   .   194   .   .   65   HIS   CA     .   26802   1
      768   .   1   .   1   65   65   HIS   CB     C   13   31.431    0.002   .   1   .   .   311   .   .   65   HIS   CB     .   26802   1
      769   .   1   .   1   65   65   HIS   CD2    C   13   120.964   0.002   .   1   .   .   900   .   .   65   HIS   CD2    .   26802   1
      770   .   1   .   1   65   65   HIS   N      N   15   123.199   0.010   .   1   .   .   136   .   .   65   HIS   N      .   26802   1
      771   .   1   .   1   66   66   ALA   H      H   1    8.865     0.002   .   1   .   .   43    .   .   66   ALA   H      .   26802   1
      772   .   1   .   1   66   66   ALA   HA     H   1    4.472     0.002   .   1   .   .   548   .   .   66   ALA   HA     .   26802   1
      773   .   1   .   1   66   66   ALA   HB1    H   1    1.341     0.002   .   1   .   .   549   .   .   66   ALA   HB1    .   26802   1
      774   .   1   .   1   66   66   ALA   HB2    H   1    1.341     0.002   .   1   .   .   549   .   .   66   ALA   HB2    .   26802   1
      775   .   1   .   1   66   66   ALA   HB3    H   1    1.341     0.002   .   1   .   .   549   .   .   66   ALA   HB3    .   26802   1
      776   .   1   .   1   66   66   ALA   C      C   13   177.454   0.002   .   1   .   .   412   .   .   66   ALA   C      .   26802   1
      777   .   1   .   1   66   66   ALA   CA     C   13   52.486    0.002   .   1   .   .   193   .   .   66   ALA   CA     .   26802   1
      778   .   1   .   1   66   66   ALA   CB     C   13   19.015    0.002   .   1   .   .   318   .   .   66   ALA   CB     .   26802   1
      779   .   1   .   1   66   66   ALA   N      N   15   125.243   0.010   .   1   .   .   44    .   .   66   ALA   N      .   26802   1
      780   .   1   .   1   67   67   LEU   H      H   1    8.203     0.002   .   1   .   .   177   .   .   67   LEU   H      .   26802   1
      781   .   1   .   1   67   67   LEU   HA     H   1    4.417     0.002   .   1   .   .   699   .   .   67   LEU   HA     .   26802   1
      782   .   1   .   1   67   67   LEU   HB2    H   1    1.561     0.002   .   2   .   .   702   .   .   67   LEU   HB2    .   26802   1
      783   .   1   .   1   67   67   LEU   HB3    H   1    1.424     0.002   .   2   .   .   703   .   .   67   LEU   HB3    .   26802   1
      784   .   1   .   1   67   67   LEU   HG     H   1    1.554     0.002   .   1   .   .   704   .   .   67   LEU   HG     .   26802   1
      785   .   1   .   1   67   67   LEU   HD11   H   1    0.828     0.002   .   2   .   .   700   .   .   67   LEU   HD11   .   26802   1
      786   .   1   .   1   67   67   LEU   HD12   H   1    0.828     0.002   .   2   .   .   700   .   .   67   LEU   HD12   .   26802   1
      787   .   1   .   1   67   67   LEU   HD13   H   1    0.828     0.002   .   2   .   .   700   .   .   67   LEU   HD13   .   26802   1
      788   .   1   .   1   67   67   LEU   HD21   H   1    0.828     0.002   .   2   .   .   701   .   .   67   LEU   HD21   .   26802   1
      789   .   1   .   1   67   67   LEU   HD22   H   1    0.828     0.002   .   2   .   .   701   .   .   67   LEU   HD22   .   26802   1
      790   .   1   .   1   67   67   LEU   HD23   H   1    0.828     0.002   .   2   .   .   701   .   .   67   LEU   HD23   .   26802   1
      791   .   1   .   1   67   67   LEU   C      C   13   177.703   0.002   .   1   .   .   457   .   .   67   LEU   C      .   26802   1
      792   .   1   .   1   67   67   LEU   CA     C   13   54.925    0.002   .   1   .   .   274   .   .   67   LEU   CA     .   26802   1
      793   .   1   .   1   67   67   LEU   CB     C   13   42.713    0.002   .   1   .   .   373   .   .   67   LEU   CB     .   26802   1
      794   .   1   .   1   67   67   LEU   CG     C   13   27.249    0.002   .   1   .   .   374   .   .   67   LEU   CG     .   26802   1
      795   .   1   .   1   67   67   LEU   CD1    C   13   23.689    0.002   .   2   .   .   376   .   .   67   LEU   CD1    .   26802   1
      796   .   1   .   1   67   67   LEU   CD2    C   13   25.308    0.002   .   2   .   .   375   .   .   67   LEU   CD2    .   26802   1
      797   .   1   .   1   67   67   LEU   N      N   15   123.349   0.010   .   1   .   .   178   .   .   67   LEU   N      .   26802   1
      798   .   1   .   1   68   68   GLY   H      H   1    8.630     0.002   .   1   .   .   167   .   .   68   GLY   H      .   26802   1
      799   .   1   .   1   68   68   GLY   HA2    H   1    4.005     0.002   .   1   .   .   712   .   .   68   GLY   HA2    .   26802   1
      800   .   1   .   1   68   68   GLY   HA3    H   1    4.005     0.002   .   1   .   .   713   .   .   68   GLY   HA3    .   26802   1
      801   .   1   .   1   68   68   GLY   C      C   13   174.560   0.002   .   1   .   .   460   .   .   68   GLY   C      .   26802   1
      802   .   1   .   1   68   68   GLY   CA     C   13   45.301    0.002   .   1   .   .   275   .   .   68   GLY   CA     .   26802   1
      803   .   1   .   1   68   68   GLY   N      N   15   110.678   0.010   .   1   .   .   168   .   .   68   GLY   N      .   26802   1
      804   .   1   .   1   69   69   GLY   H      H   1    8.318     0.002   .   1   .   .   169   .   .   69   GLY   H      .   26802   1
      805   .   1   .   1   69   69   GLY   HA2    H   1    3.973     0.002   .   1   .   .   590   .   .   69   GLY   HA2    .   26802   1
      806   .   1   .   1   69   69   GLY   HA3    H   1    3.973     0.002   .   1   .   .   591   .   .   69   GLY   HA3    .   26802   1
      807   .   1   .   1   69   69   GLY   C      C   13   174.375   0.002   .   1   .   .   426   .   .   69   GLY   C      .   26802   1
      808   .   1   .   1   69   69   GLY   CA     C   13   45.342    0.002   .   1   .   .   219   .   .   69   GLY   CA     .   26802   1
      809   .   1   .   1   69   69   GLY   N      N   15   108.672   0.010   .   1   .   .   170   .   .   69   GLY   N      .   26802   1
      810   .   1   .   1   70   70   GLU   H      H   1    8.578     0.002   .   1   .   .   11    .   .   70   GLU   H      .   26802   1
      811   .   1   .   1   70   70   GLU   HA     H   1    4.227     0.002   .   1   .   .   619   .   .   70   GLU   HA     .   26802   1
      812   .   1   .   1   70   70   GLU   HB2    H   1    1.925     0.002   .   2   .   .   624   .   .   70   GLU   HB2    .   26802   1
      813   .   1   .   1   70   70   GLU   HB3    H   1    2.020     0.002   .   2   .   .   625   .   .   70   GLU   HB3    .   26802   1
      814   .   1   .   1   70   70   GLU   HG2    H   1    2.243     0.002   .   1   .   .   621   .   .   70   GLU   HG2    .   26802   1
      815   .   1   .   1   70   70   GLU   HG3    H   1    2.243     0.002   .   1   .   .   622   .   .   70   GLU   HG3    .   26802   1
      816   .   1   .   1   70   70   GLU   C      C   13   176.368   0.002   .   1   .   .   434   .   .   70   GLU   C      .   26802   1
      817   .   1   .   1   70   70   GLU   CA     C   13   56.980    0.002   .   1   .   .   276   .   .   70   GLU   CA     .   26802   1
      818   .   1   .   1   70   70   GLU   CB     C   13   30.149    0.002   .   1   .   .   623   .   .   70   GLU   CB     .   26802   1
      819   .   1   .   1   70   70   GLU   CG     C   13   36.271    0.002   .   1   .   .   620   .   .   70   GLU   CG     .   26802   1
      820   .   1   .   1   70   70   GLU   N      N   15   120.740   0.010   .   1   .   .   12    .   .   70   GLU   N      .   26802   1
      821   .   1   .   1   71   71   ASN   H      H   1    8.476     0.002   .   1   .   .   91    .   .   71   ASN   H      .   26802   1
      822   .   1   .   1   71   71   ASN   HA     H   1    4.625     0.002   .   1   .   .   564   .   .   71   ASN   HA     .   26802   1
      823   .   1   .   1   71   71   ASN   HB2    H   1    2.705     0.002   .   2   .   .   565   .   .   71   ASN   HB2    .   26802   1
      824   .   1   .   1   71   71   ASN   HB3    H   1    2.771     0.002   .   2   .   .   566   .   .   71   ASN   HB3    .   26802   1
      825   .   1   .   1   71   71   ASN   HD21   H   1    7.583     0.002   .   1   .   .   846   .   .   71   ASN   HD21   .   26802   1
      826   .   1   .   1   71   71   ASN   HD22   H   1    6.918     0.002   .   1   .   .   848   .   .   71   ASN   HD22   .   26802   1
      827   .   1   .   1   71   71   ASN   C      C   13   175.133   0.002   .   1   .   .   418   .   .   71   ASN   C      .   26802   1
      828   .   1   .   1   71   71   ASN   CA     C   13   53.413    0.002   .   1   .   .   279   .   .   71   ASN   CA     .   26802   1
      829   .   1   .   1   71   71   ASN   CB     C   13   38.733    0.002   .   1   .   .   322   .   .   71   ASN   CB     .   26802   1
      830   .   1   .   1   71   71   ASN   CG     C   13   177.047   0.002   .   1   .   .   936   .   .   71   ASN   CG     .   26802   1
      831   .   1   .   1   71   71   ASN   N      N   15   119.036   0.010   .   1   .   .   92    .   .   71   ASN   N      .   26802   1
      832   .   1   .   1   71   71   ASN   ND2    N   15   113.051   0.010   .   1   .   .   847   .   .   71   ASN   ND2    .   26802   1
      833   .   1   .   1   72   72   LEU   H      H   1    8.068     0.002   .   1   .   .   163   .   .   72   LEU   H      .   26802   1
      834   .   1   .   1   72   72   LEU   HA     H   1    4.183     0.002   .   1   .   .   600   .   .   72   LEU   HA     .   26802   1
      835   .   1   .   1   72   72   LEU   HB2    H   1    1.444     0.002   .   2   .   .   603   .   .   72   LEU   HB2    .   26802   1
      836   .   1   .   1   72   72   LEU   HB3    H   1    1.317     0.002   .   2   .   .   604   .   .   72   LEU   HB3    .   26802   1
      837   .   1   .   1   72   72   LEU   HG     H   1    1.443     0.002   .   1   .   .   605   .   .   72   LEU   HG     .   26802   1
      838   .   1   .   1   72   72   LEU   HD11   H   1    0.765     0.002   .   2   .   .   601   .   .   72   LEU   HD11   .   26802   1
      839   .   1   .   1   72   72   LEU   HD12   H   1    0.765     0.002   .   2   .   .   601   .   .   72   LEU   HD12   .   26802   1
      840   .   1   .   1   72   72   LEU   HD13   H   1    0.765     0.002   .   2   .   .   601   .   .   72   LEU   HD13   .   26802   1
      841   .   1   .   1   72   72   LEU   HD21   H   1    0.834     0.002   .   2   .   .   602   .   .   72   LEU   HD21   .   26802   1
      842   .   1   .   1   72   72   LEU   HD22   H   1    0.834     0.002   .   2   .   .   602   .   .   72   LEU   HD22   .   26802   1
      843   .   1   .   1   72   72   LEU   HD23   H   1    0.834     0.002   .   2   .   .   602   .   .   72   LEU   HD23   .   26802   1
      844   .   1   .   1   72   72   LEU   C      C   13   177.081   0.002   .   1   .   .   431   .   .   72   LEU   C      .   26802   1
      845   .   1   .   1   72   72   LEU   CA     C   13   55.568    0.002   .   1   .   .   280   .   .   72   LEU   CA     .   26802   1
      846   .   1   .   1   72   72   LEU   CB     C   13   42.200    0.002   .   1   .   .   336   .   .   72   LEU   CB     .   26802   1
      847   .   1   .   1   72   72   LEU   CG     C   13   26.866    0.002   .   1   .   .   337   .   .   72   LEU   CG     .   26802   1
      848   .   1   .   1   72   72   LEU   CD1    C   13   23.332    0.002   .   2   .   .   339   .   .   72   LEU   CD1    .   26802   1
      849   .   1   .   1   72   72   LEU   CD2    C   13   24.957    0.002   .   2   .   .   338   .   .   72   LEU   CD2    .   26802   1
      850   .   1   .   1   72   72   LEU   N      N   15   122.073   0.010   .   1   .   .   164   .   .   72   LEU   N      .   26802   1
      851   .   1   .   1   73   73   TYR   H      H   1    8.023     0.002   .   1   .   .   65    .   .   73   TYR   H      .   26802   1
      852   .   1   .   1   73   73   TYR   HA     H   1    4.468     0.002   .   1   .   .   572   .   .   73   TYR   HA     .   26802   1
      853   .   1   .   1   73   73   TYR   HB2    H   1    2.822     0.002   .   2   .   .   573   .   .   73   TYR   HB2    .   26802   1
      854   .   1   .   1   73   73   TYR   HB3    H   1    2.905     0.002   .   2   .   .   574   .   .   73   TYR   HB3    .   26802   1
      855   .   1   .   1   73   73   TYR   HD1    H   1    6.935     0.002   .   1   .   .   803   .   .   73   TYR   HD1    .   26802   1
      856   .   1   .   1   73   73   TYR   HD2    H   1    6.935     0.002   .   1   .   .   803   .   .   73   TYR   HD2    .   26802   1
      857   .   1   .   1   73   73   TYR   HE1    H   1    6.718     0.002   .   1   .   .   802   .   .   73   TYR   HE1    .   26802   1
      858   .   1   .   1   73   73   TYR   HE2    H   1    6.718     0.002   .   1   .   .   802   .   .   73   TYR   HE2    .   26802   1
      859   .   1   .   1   73   73   TYR   C      C   13   175.689   0.002   .   1   .   .   420   .   .   73   TYR   C      .   26802   1
      860   .   1   .   1   73   73   TYR   CA     C   13   57.936    0.002   .   1   .   .   281   .   .   73   TYR   CA     .   26802   1
      861   .   1   .   1   73   73   TYR   CB     C   13   38.597    0.002   .   1   .   .   327   .   .   73   TYR   CB     .   26802   1
      862   .   1   .   1   73   73   TYR   CD1    C   13   133.080   0.002   .   1   .   .   902   .   .   73   TYR   CD1    .   26802   1
      863   .   1   .   1   73   73   TYR   CD2    C   13   133.080   0.002   .   1   .   .   902   .   .   73   TYR   CD2    .   26802   1
      864   .   1   .   1   73   73   TYR   CE1    C   13   118.171   0.002   .   1   .   .   901   .   .   73   TYR   CE1    .   26802   1
      865   .   1   .   1   73   73   TYR   CE2    C   13   118.171   0.002   .   1   .   .   901   .   .   73   TYR   CE2    .   26802   1
      866   .   1   .   1   73   73   TYR   N      N   15   119.652   0.010   .   1   .   .   66    .   .   73   TYR   N      .   26802   1
      867   .   1   .   1   74   74   PHE   H      H   1    8.021     0.002   .   1   .   .   143   .   .   74   PHE   H      .   26802   1
      868   .   1   .   1   74   74   PHE   HA     H   1    4.506     0.002   .   1   .   .   561   .   .   74   PHE   HA     .   26802   1
      869   .   1   .   1   74   74   PHE   HB2    H   1    2.966     0.002   .   2   .   .   562   .   .   74   PHE   HB2    .   26802   1
      870   .   1   .   1   74   74   PHE   HB3    H   1    3.027     0.002   .   2   .   .   563   .   .   74   PHE   HB3    .   26802   1
      871   .   1   .   1   74   74   PHE   HD1    H   1    7.148     0.002   .   1   .   .   813   .   .   74   PHE   HD1    .   26802   1
      872   .   1   .   1   74   74   PHE   HD2    H   1    7.148     0.002   .   1   .   .   813   .   .   74   PHE   HD2    .   26802   1
      873   .   1   .   1   74   74   PHE   HE1    H   1    7.249     0.002   .   1   .   .   812   .   .   74   PHE   HE1    .   26802   1
      874   .   1   .   1   74   74   PHE   HE2    H   1    7.249     0.002   .   1   .   .   812   .   .   74   PHE   HE2    .   26802   1
      875   .   1   .   1   74   74   PHE   C      C   13   175.562   0.002   .   1   .   .   417   .   .   74   PHE   C      .   26802   1
      876   .   1   .   1   74   74   PHE   CA     C   13   57.821    0.002   .   1   .   .   282   .   .   74   PHE   CA     .   26802   1
      877   .   1   .   1   74   74   PHE   CB     C   13   39.512    0.002   .   1   .   .   323   .   .   74   PHE   CB     .   26802   1
      878   .   1   .   1   74   74   PHE   CD1    C   13   131.768   0.002   .   1   .   .   912   .   .   74   PHE   CD1    .   26802   1
      879   .   1   .   1   74   74   PHE   CD2    C   13   131.768   0.002   .   1   .   .   912   .   .   74   PHE   CD2    .   26802   1
      880   .   1   .   1   74   74   PHE   N      N   15   121.297   0.010   .   1   .   .   144   .   .   74   PHE   N      .   26802   1
      881   .   1   .   1   75   75   GLN   H      H   1    8.250     0.002   .   1   .   .   175   .   .   75   GLN   H      .   26802   1
      882   .   1   .   1   75   75   GLN   HA     H   1    4.192     0.002   .   1   .   .   723   .   .   75   GLN   HA     .   26802   1
      883   .   1   .   1   75   75   GLN   HB2    H   1    1.867     0.002   .   2   .   .   754   .   .   75   GLN   HB2    .   26802   1
      884   .   1   .   1   75   75   GLN   HB3    H   1    2.038     0.002   .   2   .   .   755   .   .   75   GLN   HB3    .   26802   1
      885   .   1   .   1   75   75   GLN   HG2    H   1    2.243     0.002   .   1   .   .   736   .   .   75   GLN   HG2    .   26802   1
      886   .   1   .   1   75   75   GLN   HG3    H   1    2.243     0.002   .   1   .   .   737   .   .   75   GLN   HG3    .   26802   1
      887   .   1   .   1   75   75   GLN   HE21   H   1    7.443     0.002   .   1   .   .   840   .   .   75   GLN   HE21   .   26802   1
      888   .   1   .   1   75   75   GLN   HE22   H   1    6.841     0.002   .   1   .   .   842   .   .   75   GLN   HE22   .   26802   1
      889   .   1   .   1   75   75   GLN   C      C   13   176.094   0.002   .   1   .   .   461   .   .   75   GLN   C      .   26802   1
      890   .   1   .   1   75   75   GLN   CA     C   13   56.073    0.002   .   1   .   .   283   .   .   75   GLN   CA     .   26802   1
      891   .   1   .   1   75   75   GLN   CB     C   13   29.241    0.002   .   1   .   .   753   .   .   75   GLN   CB     .   26802   1
      892   .   1   .   1   75   75   GLN   CG     C   13   33.797    0.002   .   1   .   .   751   .   .   75   GLN   CG     .   26802   1
      893   .   1   .   1   75   75   GLN   CD     C   13   180.387   0.002   .   1   .   .   932   .   .   75   GLN   CD     .   26802   1
      894   .   1   .   1   75   75   GLN   N      N   15   121.998   0.010   .   1   .   .   176   .   .   75   GLN   N      .   26802   1
      895   .   1   .   1   75   75   GLN   NE2    N   15   112.301   0.010   .   1   .   .   841   .   .   75   GLN   NE2    .   26802   1
      896   .   1   .   1   76   76   GLY   H      H   1    7.819     0.002   .   1   .   .   173   .   .   76   GLY   H      .   26802   1
      897   .   1   .   1   76   76   GLY   HA2    H   1    3.747     0.002   .   1   .   .   798   .   .   76   GLY   HA2    .   26802   1
      898   .   1   .   1   76   76   GLY   HA3    H   1    3.747     0.002   .   1   .   .   799   .   .   76   GLY   HA3    .   26802   1
      899   .   1   .   1   76   76   GLY   CA     C   13   46.134    0.002   .   1   .   .   797   .   .   76   GLY   CA     .   26802   1
      900   .   1   .   1   76   76   GLY   N      N   15   108.658   0.010   .   1   .   .   174   .   .   76   GLY   N      .   26802   1
   stop_
save_