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                      19463
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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       'approximate digital resolution of spectra'
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCACB'                   .   .   .   19463   1
      2    '3D HNCO'                     .   .   .   19463   1
      3    '3D HN(CA)CO'                 .   .   .   19463   1
      4    '2D 1H-15N HSQC'              .   .   .   19463   1
      5    '2D 1H-13C HSQC'              .   .   .   19463   1
      6    '2D 1H-1H TOCSY'              .   .   .   19463   1
      7    '2D DQF-COSY'                 .   .   .   19463   1
      8    '2D 1H-1H NOESY'              .   .   .   19463   1
      9    '3D CCH-TOCSY'                .   .   .   19463   1
      10   '3D HNHA'                     .   .   .   19463   1
      11   '3D HNHB'                     .   .   .   19463   1
      12   '3D 1H-15N TOCSY'             .   .   .   19463   1
      13   '3D 1H-13C NOESY aliphatic'   .   .   .   19463   1
      14   '3D 1H-15N NOESY'             .   .   .   19463   1
   stop_

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

      1      .   1   .   1   1    1    ASP   HA     H   1    4.561     0.03   .   1   .   .   939    .   .   1    ASP   HA     .   19463   1
      2      .   1   .   1   1    1    ASP   HB2    H   1    2.634     0.03   .   2   .   .   940    .   .   1    ASP   HB2    .   19463   1
      3      .   1   .   1   1    1    ASP   HB3    H   1    2.669     0.03   .   2   .   .   941    .   .   1    ASP   HB3    .   19463   1
      4      .   1   .   1   1    1    ASP   C      C   13   176.866   0.2    .   1   .   .   936    .   .   1    ASP   C      .   19463   1
      5      .   1   .   1   1    1    ASP   CA     C   13   55.455    0.2    .   1   .   .   935    .   .   1    ASP   CA     .   19463   1
      6      .   1   .   1   1    1    ASP   CB     C   13   41.423    0.2    .   1   .   .   934    .   .   1    ASP   CB     .   19463   1
      7      .   1   .   1   1    1    ASP   N      N   15   122.101   0.2    .   1   .   .   938    .   .   1    ASP   N      .   19463   1
      8      .   1   .   1   2    2    ASN   H      H   1    8.349     0.03   .   1   .   .   932    .   .   2    ASN   H      .   19463   1
      9      .   1   .   1   2    2    ASN   HA     H   1    4.557     0.03   .   1   .   .   944    .   .   2    ASN   HA     .   19463   1
      10     .   1   .   1   2    2    ASN   HB2    H   1    2.790     0.03   .   2   .   .   942    .   .   2    ASN   HB2    .   19463   1
      11     .   1   .   1   2    2    ASN   HB3    H   1    2.844     0.03   .   2   .   .   943    .   .   2    ASN   HB3    .   19463   1
      12     .   1   .   1   2    2    ASN   C      C   13   176.063   0.2    .   1   .   .   931    .   .   2    ASN   C      .   19463   1
      13     .   1   .   1   2    2    ASN   CA     C   13   54.426    0.2    .   1   .   .   930    .   .   2    ASN   CA     .   19463   1
      14     .   1   .   1   2    2    ASN   CB     C   13   39.178    0.2    .   1   .   .   929    .   .   2    ASN   CB     .   19463   1
      15     .   1   .   1   2    2    ASN   N      N   15   118.971   0.2    .   1   .   .   933    .   .   2    ASN   N      .   19463   1
      16     .   1   .   1   3    3    GLN   H      H   1    8.296     0.03   .   1   .   .   896    .   .   3    GLN   H      .   19463   1
      17     .   1   .   1   3    3    GLN   HA     H   1    4.124     0.03   .   1   .   .   925    .   .   3    GLN   HA     .   19463   1
      18     .   1   .   1   3    3    GLN   HB2    H   1    2.322     0.03   .   2   .   .   926    .   .   3    GLN   HB2    .   19463   1
      19     .   1   .   1   3    3    GLN   HB3    H   1    2.037     0.03   .   2   .   .   927    .   .   3    GLN   HB3    .   19463   1
      20     .   1   .   1   3    3    GLN   HG2    H   1    2.343     0.03   .   2   .   .   947    .   .   3    GLN   HG2    .   19463   1
      21     .   1   .   1   3    3    GLN   HG3    H   1    2.377     0.03   .   2   .   .   948    .   .   3    GLN   HG3    .   19463   1
      22     .   1   .   1   3    3    GLN   C      C   13   177.209   0.2    .   1   .   .   893    .   .   3    GLN   C      .   19463   1
      23     .   1   .   1   3    3    GLN   CA     C   13   57.896    0.2    .   1   .   .   894    .   .   3    GLN   CA     .   19463   1
      24     .   1   .   1   3    3    GLN   CB     C   13   29.424    0.2    .   1   .   .   895    .   .   3    GLN   CB     .   19463   1
      25     .   1   .   1   3    3    GLN   CG     C   13   34.271    0.2    .   1   .   .   945    .   .   3    GLN   CG     .   19463   1
      26     .   1   .   1   3    3    GLN   N      N   15   120.867   0.2    .   1   .   .   897    .   .   3    GLN   N      .   19463   1
      27     .   1   .   1   4    4    LYS   H      H   1    8.212     0.03   .   1   .   .   888    .   .   4    LYS   H      .   19463   1
      28     .   1   .   1   4    4    LYS   HA     H   1    4.153     0.03   .   1   .   .   1012   .   .   4    LYS   HA     .   19463   1
      29     .   1   .   1   4    4    LYS   HB2    H   1    1.750     0.03   .   2   .   .   1014   .   .   4    LYS   HB2    .   19463   1
      30     .   1   .   1   4    4    LYS   HB3    H   1    1.864     0.03   .   2   .   .   1013   .   .   4    LYS   HB3    .   19463   1
      31     .   1   .   1   4    4    LYS   HG2    H   1    1.466     0.03   .   2   .   .   1016   .   .   4    LYS   HG2    .   19463   1
      32     .   1   .   1   4    4    LYS   HG3    H   1    1.392     0.03   .   2   .   .   1015   .   .   4    LYS   HG3    .   19463   1
      33     .   1   .   1   4    4    LYS   HD2    H   1    2.018     0.03   .   2   .   .   1018   .   .   4    LYS   HD2    .   19463   1
      34     .   1   .   1   4    4    LYS   HD3    H   1    1.960     0.03   .   2   .   .   1017   .   .   4    LYS   HD3    .   19463   1
      35     .   1   .   1   4    4    LYS   HE2    H   1    2.855     0.03   .   2   .   .   1020   .   .   4    LYS   HE2    .   19463   1
      36     .   1   .   1   4    4    LYS   HE3    H   1    2.795     0.03   .   2   .   .   1019   .   .   4    LYS   HE3    .   19463   1
      37     .   1   .   1   4    4    LYS   C      C   13   177.622   0.2    .   1   .   .   892    .   .   4    LYS   C      .   19463   1
      38     .   1   .   1   4    4    LYS   CA     C   13   58.029    0.2    .   1   .   .   890    .   .   4    LYS   CA     .   19463   1
      39     .   1   .   1   4    4    LYS   CB     C   13   33.159    0.2    .   1   .   .   891    .   .   4    LYS   CB     .   19463   1
      40     .   1   .   1   4    4    LYS   CG     C   13   24.987    0.2    .   1   .   .   1009   .   .   4    LYS   CG     .   19463   1
      41     .   1   .   1   4    4    LYS   CD     C   13   30.365    0.2    .   1   .   .   1010   .   .   4    LYS   CD     .   19463   1
      42     .   1   .   1   4    4    LYS   CE     C   13   42.119    0.2    .   1   .   .   1011   .   .   4    LYS   CE     .   19463   1
      43     .   1   .   1   4    4    LYS   N      N   15   121.451   0.2    .   1   .   .   889    .   .   4    LYS   N      .   19463   1
      44     .   1   .   1   5    5    ALA   H      H   1    8.110     0.03   .   1   .   .   403    .   .   5    ALA   H      .   19463   1
      45     .   1   .   1   5    5    ALA   HA     H   1    4.202     0.03   .   1   .   .   428    .   .   5    ALA   HA     .   19463   1
      46     .   1   .   1   5    5    ALA   HB1    H   1    1.384     0.03   .   1   .   .   429    .   .   5    ALA   HB1    .   19463   1
      47     .   1   .   1   5    5    ALA   HB2    H   1    1.384     0.03   .   1   .   .   429    .   .   5    ALA   HB2    .   19463   1
      48     .   1   .   1   5    5    ALA   HB3    H   1    1.384     0.03   .   1   .   .   429    .   .   5    ALA   HB3    .   19463   1
      49     .   1   .   1   5    5    ALA   C      C   13   179.373   0.2    .   1   .   .   400    .   .   5    ALA   C      .   19463   1
      50     .   1   .   1   5    5    ALA   CA     C   13   54.079    0.2    .   1   .   .   402    .   .   5    ALA   CA     .   19463   1
      51     .   1   .   1   5    5    ALA   CB     C   13   19.193    0.2    .   1   .   .   401    .   .   5    ALA   CB     .   19463   1
      52     .   1   .   1   5    5    ALA   N      N   15   123.404   0.2    .   1   .   .   404    .   .   5    ALA   N      .   19463   1
      53     .   1   .   1   6    6    LEU   H      H   1    8.057     0.03   .   1   .   .   408    .   .   6    LEU   H      .   19463   1
      54     .   1   .   1   6    6    LEU   HA     H   1    4.170     0.03   .   1   .   .   520    .   .   6    LEU   HA     .   19463   1
      55     .   1   .   1   6    6    LEU   HB2    H   1    1.676     0.03   .   2   .   .   525    .   .   6    LEU   HB2    .   19463   1
      56     .   1   .   1   6    6    LEU   HB3    H   1    1.582     0.03   .   2   .   .   524    .   .   6    LEU   HB3    .   19463   1
      57     .   1   .   1   6    6    LEU   HG     H   1    1.640     0.03   .   1   .   .   527    .   .   6    LEU   HG     .   19463   1
      58     .   1   .   1   6    6    LEU   HD11   H   1    0.831     0.03   .   2   .   .   529    .   .   6    LEU   HD11   .   19463   1
      59     .   1   .   1   6    6    LEU   HD12   H   1    0.831     0.03   .   2   .   .   529    .   .   6    LEU   HD12   .   19463   1
      60     .   1   .   1   6    6    LEU   HD13   H   1    0.831     0.03   .   2   .   .   529    .   .   6    LEU   HD13   .   19463   1
      61     .   1   .   1   6    6    LEU   HD21   H   1    0.877     0.03   .   2   .   .   528    .   .   6    LEU   HD21   .   19463   1
      62     .   1   .   1   6    6    LEU   HD22   H   1    0.877     0.03   .   2   .   .   528    .   .   6    LEU   HD22   .   19463   1
      63     .   1   .   1   6    6    LEU   HD23   H   1    0.877     0.03   .   2   .   .   528    .   .   6    LEU   HD23   .   19463   1
      64     .   1   .   1   6    6    LEU   C      C   13   178.817   0.2    .   1   .   .   407    .   .   6    LEU   C      .   19463   1
      65     .   1   .   1   6    6    LEU   CA     C   13   57.079    0.2    .   1   .   .   405    .   .   6    LEU   CA     .   19463   1
      66     .   1   .   1   6    6    LEU   CB     C   13   42.458    0.2    .   1   .   .   406    .   .   6    LEU   CB     .   19463   1
      67     .   1   .   1   6    6    LEU   CG     C   13   27.639    0.2    .   1   .   .   526    .   .   6    LEU   CG     .   19463   1
      68     .   1   .   1   6    6    LEU   CD1    C   13   24.070    0.2    .   2   .   .   523    .   .   6    LEU   CD1    .   19463   1
      69     .   1   .   1   6    6    LEU   CD2    C   13   25.280    0.2    .   2   .   .   521    .   .   6    LEU   CD2    .   19463   1
      70     .   1   .   1   6    6    LEU   N      N   15   120.575   0.2    .   1   .   .   409    .   .   6    LEU   N      .   19463   1
      71     .   1   .   1   7    7    GLU   H      H   1    8.269     0.03   .   1   .   .   898    .   .   7    GLU   H      .   19463   1
      72     .   1   .   1   7    7    GLU   HA     H   1    4.136     0.03   .   1   .   .   1021   .   .   7    GLU   HA     .   19463   1
      73     .   1   .   1   7    7    GLU   HB2    H   1    1.620     0.03   .   2   .   .   1024   .   .   7    GLU   HB2    .   19463   1
      74     .   1   .   1   7    7    GLU   HB3    H   1    2.026     0.03   .   2   .   .   1023   .   .   7    GLU   HB3    .   19463   1
      75     .   1   .   1   7    7    GLU   HG2    H   1    2.323     0.03   .   2   .   .   1026   .   .   7    GLU   HG2    .   19463   1
      76     .   1   .   1   7    7    GLU   HG3    H   1    2.216     0.03   .   2   .   .   1025   .   .   7    GLU   HG3    .   19463   1
      77     .   1   .   1   7    7    GLU   C      C   13   178.027   0.2    .   1   .   .   410    .   .   7    GLU   C      .   19463   1
      78     .   1   .   1   7    7    GLU   CA     C   13   58.558    0.2    .   1   .   .   411    .   .   7    GLU   CA     .   19463   1
      79     .   1   .   1   7    7    GLU   CB     C   13   30.426    0.2    .   1   .   .   412    .   .   7    GLU   CB     .   19463   1
      80     .   1   .   1   7    7    GLU   CG     C   13   36.899    0.2    .   1   .   .   1022   .   .   7    GLU   CG     .   19463   1
      81     .   1   .   1   7    7    GLU   N      N   15   120.328   0.2    .   1   .   .   899    .   .   7    GLU   N      .   19463   1
      82     .   1   .   1   8    8    GLU   H      H   1    8.178     0.03   .   1   .   .   416    .   .   8    GLU   H      .   19463   1
      83     .   1   .   1   8    8    GLU   HA     H   1    4.139     0.03   .   1   .   .   1028   .   .   8    GLU   HA     .   19463   1
      84     .   1   .   1   8    8    GLU   HB2    H   1    2.062     0.03   .   2   .   .   1029   .   .   8    GLU   HB2    .   19463   1
      85     .   1   .   1   8    8    GLU   HB3    H   1    2.127     0.03   .   2   .   .   1030   .   .   8    GLU   HB3    .   19463   1
      86     .   1   .   1   8    8    GLU   HG2    H   1    2.404     0.03   .   2   .   .   1032   .   .   8    GLU   HG2    .   19463   1
      87     .   1   .   1   8    8    GLU   HG3    H   1    2.346     0.03   .   2   .   .   1031   .   .   8    GLU   HG3    .   19463   1
      88     .   1   .   1   8    8    GLU   C      C   13   177.473   0.2    .   1   .   .   415    .   .   8    GLU   C      .   19463   1
      89     .   1   .   1   8    8    GLU   CA     C   13   57.577    0.2    .   1   .   .   413    .   .   8    GLU   CA     .   19463   1
      90     .   1   .   1   8    8    GLU   CB     C   13   29.508    0.2    .   1   .   .   414    .   .   8    GLU   CB     .   19463   1
      91     .   1   .   1   8    8    GLU   CG     C   13   34.240    0.2    .   1   .   .   1027   .   .   8    GLU   CG     .   19463   1
      92     .   1   .   1   8    8    GLU   N      N   15   120.168   0.2    .   1   .   .   417    .   .   8    GLU   N      .   19463   1
      93     .   1   .   1   9    9    GLN   H      H   1    8.299     0.03   .   1   .   .   900    .   .   9    GLN   H      .   19463   1
      94     .   1   .   1   9    9    GLN   HA     H   1    4.486     0.03   .   1   .   .   950    .   .   9    GLN   HA     .   19463   1
      95     .   1   .   1   9    9    GLN   HB2    H   1    2.066     0.03   .   2   .   .   951    .   .   9    GLN   HB2    .   19463   1
      96     .   1   .   1   9    9    GLN   HB3    H   1    1.852     0.03   .   2   .   .   952    .   .   9    GLN   HB3    .   19463   1
      97     .   1   .   1   9    9    GLN   HG2    H   1    2.507     0.03   .   2   .   .   954    .   .   9    GLN   HG2    .   19463   1
      98     .   1   .   1   9    9    GLN   HG3    H   1    2.434     0.03   .   2   .   .   953    .   .   9    GLN   HG3    .   19463   1
      99     .   1   .   1   9    9    GLN   HE21   H   1    7.128     0.03   .   1   .   .   1008   .   .   9    GLN   HE21   .   19463   1
      100    .   1   .   1   9    9    GLN   HE22   H   1    7.458     0.03   .   1   .   .   1007   .   .   9    GLN   HE22   .   19463   1
      101    .   1   .   1   9    9    GLN   C      C   13   177.020   0.2    .   1   .   .   420    .   .   9    GLN   C      .   19463   1
      102    .   1   .   1   9    9    GLN   CA     C   13   57.086    0.2    .   1   .   .   419    .   .   9    GLN   CA     .   19463   1
      103    .   1   .   1   9    9    GLN   CB     C   13   33.039    0.2    .   1   .   .   418    .   .   9    GLN   CB     .   19463   1
      104    .   1   .   1   9    9    GLN   CG     C   13   33.551    0.2    .   1   .   .   949    .   .   9    GLN   CG     .   19463   1
      105    .   1   .   1   9    9    GLN   N      N   15   120.210   0.2    .   1   .   .   901    .   .   9    GLN   N      .   19463   1
      106    .   1   .   1   9    9    GLN   NE2    N   15   111.686   0.2    .   1   .   .   1006   .   .   9    GLN   NE2    .   19463   1
      107    .   1   .   1   10   10   MET   H      H   1    8.313     0.03   .   1   .   .   923    .   .   10   MET   H      .   19463   1
      108    .   1   .   1   10   10   MET   HA     H   1    4.654     0.03   .   1   .   .   1033   .   .   10   MET   HA     .   19463   1
      109    .   1   .   1   10   10   MET   HB2    H   1    2.742     0.03   .   2   .   .   1034   .   .   10   MET   HB2    .   19463   1
      110    .   1   .   1   10   10   MET   HB3    H   1    2.834     0.03   .   2   .   .   1035   .   .   10   MET   HB3    .   19463   1
      111    .   1   .   1   10   10   MET   HG2    H   1    2.834     0.03   .   2   .   .   1037   .   .   10   MET   HG2    .   19463   1
      112    .   1   .   1   10   10   MET   HG3    H   1    2.738     0.03   .   2   .   .   1036   .   .   10   MET   HG3    .   19463   1
      113    .   1   .   1   10   10   MET   C      C   13   176.038   0.2    .   1   .   .   922    .   .   10   MET   C      .   19463   1
      114    .   1   .   1   10   10   MET   CA     C   13   54.348    0.2    .   1   .   .   920    .   .   10   MET   CA     .   19463   1
      115    .   1   .   1   10   10   MET   CB     C   13   39.331    0.2    .   1   .   .   921    .   .   10   MET   CB     .   19463   1
      116    .   1   .   1   10   10   MET   CG     C   13   32.242    0.2    .   1   .   .   1038   .   .   10   MET   CG     .   19463   1
      117    .   1   .   1   10   10   MET   N      N   15   118.679   0.2    .   1   .   .   924    .   .   10   MET   N      .   19463   1
      118    .   1   .   1   11   11   ASN   H      H   1    8.451     0.03   .   1   .   .   919    .   .   11   ASN   H      .   19463   1
      119    .   1   .   1   11   11   ASN   HA     H   1    4.569     0.03   .   1   .   .   955    .   .   11   ASN   HA     .   19463   1
      120    .   1   .   1   11   11   ASN   HB2    H   1    2.788     0.03   .   2   .   .   956    .   .   11   ASN   HB2    .   19463   1
      121    .   1   .   1   11   11   ASN   HB3    H   1    2.952     0.03   .   2   .   .   957    .   .   11   ASN   HB3    .   19463   1
      122    .   1   .   1   11   11   ASN   HD21   H   1    7.656     0.03   .   1   .   .   1001   .   .   11   ASN   HD21   .   19463   1
      123    .   1   .   1   11   11   ASN   HD22   H   1    6.997     0.03   .   1   .   .   1002   .   .   11   ASN   HD22   .   19463   1
      124    .   1   .   1   11   11   ASN   C      C   13   178.439   0.2    .   1   .   .   917    .   .   11   ASN   C      .   19463   1
      125    .   1   .   1   11   11   ASN   CA     C   13   56.903    0.2    .   1   .   .   916    .   .   11   ASN   CA     .   19463   1
      126    .   1   .   1   11   11   ASN   CB     C   13   38.166    0.2    .   1   .   .   915    .   .   11   ASN   CB     .   19463   1
      127    .   1   .   1   11   11   ASN   N      N   15   118.647   0.2    .   1   .   .   918    .   .   11   ASN   N      .   19463   1
      128    .   1   .   1   11   11   ASN   ND2    N   15   113.273   0.2    .   1   .   .   1000   .   .   11   ASN   ND2    .   19463   1
      129    .   1   .   1   12   12   SER   H      H   1    7.979     0.03   .   1   .   .   398    .   .   12   SER   H      .   19463   1
      130    .   1   .   1   12   12   SER   HA     H   1    4.385     0.03   .   1   .   .   487    .   .   12   SER   HA     .   19463   1
      131    .   1   .   1   12   12   SER   HB2    H   1    4.199     0.03   .   2   .   .   486    .   .   12   SER   HB2    .   19463   1
      132    .   1   .   1   12   12   SER   HB3    H   1    4.122     0.03   .   2   .   .   485    .   .   12   SER   HB3    .   19463   1
      133    .   1   .   1   12   12   SER   C      C   13   177.450   0.2    .   1   .   .   397    .   .   12   SER   C      .   19463   1
      134    .   1   .   1   12   12   SER   CA     C   13   62.078    0.2    .   1   .   .   395    .   .   12   SER   CA     .   19463   1
      135    .   1   .   1   12   12   SER   CB     C   13   63.483    0.2    .   1   .   .   396    .   .   12   SER   CB     .   19463   1
      136    .   1   .   1   12   12   SER   N      N   15   115.067   0.2    .   1   .   .   399    .   .   12   SER   N      .   19463   1
      137    .   1   .   1   13   13   ILE   H      H   1    8.139     0.03   .   1   .   .   907    .   .   13   ILE   H      .   19463   1
      138    .   1   .   1   13   13   ILE   HA     H   1    3.757     0.03   .   1   .   .   660    .   .   13   ILE   HA     .   19463   1
      139    .   1   .   1   13   13   ILE   HB     H   1    1.999     0.03   .   1   .   .   665    .   .   13   ILE   HB     .   19463   1
      140    .   1   .   1   13   13   ILE   HG12   H   1    1.518     0.03   .   2   .   .   667    .   .   13   ILE   HG12   .   19463   1
      141    .   1   .   1   13   13   ILE   HG13   H   1    1.232     0.03   .   2   .   .   666    .   .   13   ILE   HG13   .   19463   1
      142    .   1   .   1   13   13   ILE   HG21   H   1    0.707     0.03   .   1   .   .   668    .   .   13   ILE   HG21   .   19463   1
      143    .   1   .   1   13   13   ILE   HG22   H   1    0.707     0.03   .   1   .   .   668    .   .   13   ILE   HG22   .   19463   1
      144    .   1   .   1   13   13   ILE   HG23   H   1    0.707     0.03   .   1   .   .   668    .   .   13   ILE   HG23   .   19463   1
      145    .   1   .   1   13   13   ILE   HD11   H   1    0.622     0.03   .   1   .   .   669    .   .   13   ILE   HD11   .   19463   1
      146    .   1   .   1   13   13   ILE   HD12   H   1    0.622     0.03   .   1   .   .   669    .   .   13   ILE   HD12   .   19463   1
      147    .   1   .   1   13   13   ILE   HD13   H   1    0.622     0.03   .   1   .   .   669    .   .   13   ILE   HD13   .   19463   1
      148    .   1   .   1   13   13   ILE   C      C   13   177.468   0.2    .   1   .   .   906    .   .   13   ILE   C      .   19463   1
      149    .   1   .   1   13   13   ILE   CA     C   13   64.421    0.2    .   1   .   .   659    .   .   13   ILE   CA     .   19463   1
      150    .   1   .   1   13   13   ILE   CB     C   13   37.451    0.2    .   1   .   .   661    .   .   13   ILE   CB     .   19463   1
      151    .   1   .   1   13   13   ILE   CG1    C   13   29.656    0.2    .   1   .   .   662    .   .   13   ILE   CG1    .   19463   1
      152    .   1   .   1   13   13   ILE   CG2    C   13   18.724    0.2    .   1   .   .   663    .   .   13   ILE   CG2    .   19463   1
      153    .   1   .   1   13   13   ILE   CD1    C   13   12.352    0.2    .   1   .   .   664    .   .   13   ILE   CD1    .   19463   1
      154    .   1   .   1   13   13   ILE   N      N   15   122.751   0.2    .   1   .   .   908    .   .   13   ILE   N      .   19463   1
      155    .   1   .   1   14   14   ASN   H      H   1    8.490     0.03   .   1   .   .   913    .   .   14   ASN   H      .   19463   1
      156    .   1   .   1   14   14   ASN   HA     H   1    4.567     0.03   .   1   .   .   705    .   .   14   ASN   HA     .   19463   1
      157    .   1   .   1   14   14   ASN   HB2    H   1    2.792     0.03   .   2   .   .   706    .   .   14   ASN   HB2    .   19463   1
      158    .   1   .   1   14   14   ASN   HB3    H   1    2.945     0.03   .   2   .   .   707    .   .   14   ASN   HB3    .   19463   1
      159    .   1   .   1   14   14   ASN   HD21   H   1    7.424     0.03   .   1   .   .   963    .   .   14   ASN   HD21   .   19463   1
      160    .   1   .   1   14   14   ASN   HD22   H   1    6.748     0.03   .   1   .   .   961    .   .   14   ASN   HD22   .   19463   1
      161    .   1   .   1   14   14   ASN   C      C   13   178.422   0.2    .   1   .   .   912    .   .   14   ASN   C      .   19463   1
      162    .   1   .   1   14   14   ASN   CA     C   13   56.410    0.2    .   1   .   .   910    .   .   14   ASN   CA     .   19463   1
      163    .   1   .   1   14   14   ASN   CB     C   13   38.656    0.2    .   1   .   .   911    .   .   14   ASN   CB     .   19463   1
      164    .   1   .   1   14   14   ASN   N      N   15   118.983   0.2    .   1   .   .   914    .   .   14   ASN   N      .   19463   1
      165    .   1   .   1   14   14   ASN   ND2    N   15   109.763   0.2    .   1   .   .   962    .   .   14   ASN   ND2    .   19463   1
      166    .   1   .   1   15   15   SER   H      H   1    8.286     0.03   .   1   .   .   393    .   .   15   SER   H      .   19463   1
      167    .   1   .   1   15   15   SER   HA     H   1    4.388     0.03   .   1   .   .   488    .   .   15   SER   HA     .   19463   1
      168    .   1   .   1   15   15   SER   HB2    H   1    4.293     0.03   .   2   .   .   490    .   .   15   SER   HB2    .   19463   1
      169    .   1   .   1   15   15   SER   HB3    H   1    4.202     0.03   .   2   .   .   489    .   .   15   SER   HB3    .   19463   1
      170    .   1   .   1   15   15   SER   C      C   13   177.440   0.2    .   1   .   .   392    .   .   15   SER   C      .   19463   1
      171    .   1   .   1   15   15   SER   CA     C   13   61.963    0.2    .   1   .   .   390    .   .   15   SER   CA     .   19463   1
      172    .   1   .   1   15   15   SER   CB     C   13   63.437    0.2    .   1   .   .   391    .   .   15   SER   CB     .   19463   1
      173    .   1   .   1   15   15   SER   N      N   15   116.865   0.2    .   1   .   .   394    .   .   15   SER   N      .   19463   1
      174    .   1   .   1   16   16   VAL   H      H   1    7.875     0.03   .   1   .   .   389    .   .   16   VAL   H      .   19463   1
      175    .   1   .   1   16   16   VAL   HA     H   1    3.751     0.03   .   1   .   .   481    .   .   16   VAL   HA     .   19463   1
      176    .   1   .   1   16   16   VAL   HB     H   1    2.276     0.03   .   1   .   .   482    .   .   16   VAL   HB     .   19463   1
      177    .   1   .   1   16   16   VAL   HG11   H   1    0.791     0.03   .   2   .   .   484    .   .   16   VAL   HG11   .   19463   1
      178    .   1   .   1   16   16   VAL   HG12   H   1    0.791     0.03   .   2   .   .   484    .   .   16   VAL   HG12   .   19463   1
      179    .   1   .   1   16   16   VAL   HG13   H   1    0.791     0.03   .   2   .   .   484    .   .   16   VAL   HG13   .   19463   1
      180    .   1   .   1   16   16   VAL   HG21   H   1    1.221     0.03   .   2   .   .   483    .   .   16   VAL   HG21   .   19463   1
      181    .   1   .   1   16   16   VAL   HG22   H   1    1.221     0.03   .   2   .   .   483    .   .   16   VAL   HG22   .   19463   1
      182    .   1   .   1   16   16   VAL   HG23   H   1    1.221     0.03   .   2   .   .   483    .   .   16   VAL   HG23   .   19463   1
      183    .   1   .   1   16   16   VAL   C      C   13   177.721   0.2    .   1   .   .   385    .   .   16   VAL   C      .   19463   1
      184    .   1   .   1   16   16   VAL   CA     C   13   67.121    0.2    .   1   .   .   386    .   .   16   VAL   CA     .   19463   1
      185    .   1   .   1   16   16   VAL   CB     C   13   31.930    0.2    .   1   .   .   387    .   .   16   VAL   CB     .   19463   1
      186    .   1   .   1   16   16   VAL   CG1    C   13   21.724    0.2    .   2   .   .   478    .   .   16   VAL   CG1    .   19463   1
      187    .   1   .   1   16   16   VAL   CG2    C   13   24.111    0.2    .   2   .   .   480    .   .   16   VAL   CG2    .   19463   1
      188    .   1   .   1   16   16   VAL   N      N   15   123.333   0.2    .   1   .   .   388    .   .   16   VAL   N      .   19463   1
      189    .   1   .   1   17   17   ASN   H      H   1    8.371     0.03   .   1   .   .   384    .   .   17   ASN   H      .   19463   1
      190    .   1   .   1   17   17   ASN   HA     H   1    4.450     0.03   .   1   .   .   670    .   .   17   ASN   HA     .   19463   1
      191    .   1   .   1   17   17   ASN   HB2    H   1    3.037     0.03   .   1   .   .   672    .   .   17   ASN   HB2    .   19463   1
      192    .   1   .   1   17   17   ASN   HB3    H   1    2.798     0.03   .   1   .   .   671    .   .   17   ASN   HB3    .   19463   1
      193    .   1   .   1   17   17   ASN   HD21   H   1    7.920     0.03   .   1   .   .   966    .   .   17   ASN   HD21   .   19463   1
      194    .   1   .   1   17   17   ASN   HD22   H   1    7.465     0.03   .   1   .   .   964    .   .   17   ASN   HD22   .   19463   1
      195    .   1   .   1   17   17   ASN   C      C   13   179.477   0.2    .   1   .   .   382    .   .   17   ASN   C      .   19463   1
      196    .   1   .   1   17   17   ASN   CA     C   13   56.588    0.2    .   1   .   .   380    .   .   17   ASN   CA     .   19463   1
      197    .   1   .   1   17   17   ASN   CB     C   13   38.142    0.2    .   1   .   .   381    .   .   17   ASN   CB     .   19463   1
      198    .   1   .   1   17   17   ASN   N      N   15   119.232   0.2    .   1   .   .   383    .   .   17   ASN   N      .   19463   1
      199    .   1   .   1   17   17   ASN   ND2    N   15   109.827   0.2    .   1   .   .   965    .   .   17   ASN   ND2    .   19463   1
      200    .   1   .   1   18   18   ASP   H      H   1    7.648     0.03   .   1   .   .   378    .   .   18   ASP   H      .   19463   1
      201    .   1   .   1   18   18   ASP   HA     H   1    4.546     0.03   .   1   .   .   708    .   .   18   ASP   HA     .   19463   1
      202    .   1   .   1   18   18   ASP   HB2    H   1    2.850     0.03   .   2   .   .   710    .   .   18   ASP   HB2    .   19463   1
      203    .   1   .   1   18   18   ASP   HB3    H   1    2.785     0.03   .   2   .   .   709    .   .   18   ASP   HB3    .   19463   1
      204    .   1   .   1   18   18   ASP   C      C   13   178.691   0.2    .   1   .   .   377    .   .   18   ASP   C      .   19463   1
      205    .   1   .   1   18   18   ASP   CA     C   13   57.820    0.2    .   1   .   .   375    .   .   18   ASP   CA     .   19463   1
      206    .   1   .   1   18   18   ASP   CB     C   13   41.455    0.2    .   1   .   .   376    .   .   18   ASP   CB     .   19463   1
      207    .   1   .   1   18   18   ASP   N      N   15   118.399   0.2    .   1   .   .   379    .   .   18   ASP   N      .   19463   1
      208    .   1   .   1   19   19   LYS   H      H   1    7.809     0.03   .   1   .   .   233    .   .   19   LYS   H      .   19463   1
      209    .   1   .   1   19   19   LYS   HA     H   1    4.194     0.03   .   1   .   .   785    .   .   19   LYS   HA     .   19463   1
      210    .   1   .   1   19   19   LYS   HB2    H   1    2.089     0.03   .   2   .   .   780    .   .   19   LYS   HB2    .   19463   1
      211    .   1   .   1   19   19   LYS   HB3    H   1    2.158     0.03   .   2   .   .   781    .   .   19   LYS   HB3    .   19463   1
      212    .   1   .   1   19   19   LYS   HG2    H   1    1.846     0.03   .   2   .   .   787    .   .   19   LYS   HG2    .   19463   1
      213    .   1   .   1   19   19   LYS   HG3    H   1    1.671     0.03   .   2   .   .   786    .   .   19   LYS   HG3    .   19463   1
      214    .   1   .   1   19   19   LYS   HD2    H   1    1.832     0.03   .   2   .   .   789    .   .   19   LYS   HD2    .   19463   1
      215    .   1   .   1   19   19   LYS   HD3    H   1    1.478     0.03   .   2   .   .   788    .   .   19   LYS   HD3    .   19463   1
      216    .   1   .   1   19   19   LYS   HE2    H   1    3.083     0.03   .   2   .   .   791    .   .   19   LYS   HE2    .   19463   1
      217    .   1   .   1   19   19   LYS   HE3    H   1    2.843     0.03   .   2   .   .   790    .   .   19   LYS   HE3    .   19463   1
      218    .   1   .   1   19   19   LYS   C      C   13   178.830   0.2    .   1   .   .   232    .   .   19   LYS   C      .   19463   1
      219    .   1   .   1   19   19   LYS   CA     C   13   59.011    0.2    .   1   .   .   230    .   .   19   LYS   CA     .   19463   1
      220    .   1   .   1   19   19   LYS   CB     C   13   33.485    0.2    .   1   .   .   231    .   .   19   LYS   CB     .   19463   1
      221    .   1   .   1   19   19   LYS   CG     C   13   26.232    0.2    .   1   .   .   784    .   .   19   LYS   CG     .   19463   1
      222    .   1   .   1   19   19   LYS   CD     C   13   29.887    0.2    .   1   .   .   783    .   .   19   LYS   CD     .   19463   1
      223    .   1   .   1   19   19   LYS   CE     C   13   42.926    0.2    .   1   .   .   782    .   .   19   LYS   CE     .   19463   1
      224    .   1   .   1   19   19   LYS   N      N   15   119.334   0.2    .   1   .   .   374    .   .   19   LYS   N      .   19463   1
      225    .   1   .   1   20   20   LEU   H      H   1    7.848     0.03   .   1   .   .   85     .   .   20   LEU   H      .   19463   1
      226    .   1   .   1   20   20   LEU   HA     H   1    4.173     0.03   .   1   .   .   530    .   .   20   LEU   HA     .   19463   1
      227    .   1   .   1   20   20   LEU   HB2    H   1    1.677     0.03   .   2   .   .   532    .   .   20   LEU   HB2    .   19463   1
      228    .   1   .   1   20   20   LEU   HB3    H   1    1.537     0.03   .   2   .   .   531    .   .   20   LEU   HB3    .   19463   1
      229    .   1   .   1   20   20   LEU   HG     H   1    0.886     0.03   .   1   .   .   536    .   .   20   LEU   HG     .   19463   1
      230    .   1   .   1   20   20   LEU   HD11   H   1    0.830     0.03   .   2   .   .   537    .   .   20   LEU   HD11   .   19463   1
      231    .   1   .   1   20   20   LEU   HD12   H   1    0.830     0.03   .   2   .   .   537    .   .   20   LEU   HD12   .   19463   1
      232    .   1   .   1   20   20   LEU   HD13   H   1    0.830     0.03   .   2   .   .   537    .   .   20   LEU   HD13   .   19463   1
      233    .   1   .   1   20   20   LEU   HD21   H   1    0.882     0.03   .   2   .   .   538    .   .   20   LEU   HD21   .   19463   1
      234    .   1   .   1   20   20   LEU   HD22   H   1    0.882     0.03   .   2   .   .   538    .   .   20   LEU   HD22   .   19463   1
      235    .   1   .   1   20   20   LEU   HD23   H   1    0.882     0.03   .   2   .   .   538    .   .   20   LEU   HD23   .   19463   1
      236    .   1   .   1   20   20   LEU   C      C   13   176.987   0.2    .   1   .   .   82     .   .   20   LEU   C      .   19463   1
      237    .   1   .   1   20   20   LEU   CA     C   13   55.547    0.2    .   1   .   .   83     .   .   20   LEU   CA     .   19463   1
      238    .   1   .   1   20   20   LEU   CB     C   13   42.609    0.2    .   1   .   .   84     .   .   20   LEU   CB     .   19463   1
      239    .   1   .   1   20   20   LEU   CG     C   13   27.387    0.2    .   1   .   .   533    .   .   20   LEU   CG     .   19463   1
      240    .   1   .   1   20   20   LEU   CD1    C   13   23.875    0.2    .   2   .   .   535    .   .   20   LEU   CD1    .   19463   1
      241    .   1   .   1   20   20   LEU   CD2    C   13   25.324    0.2    .   2   .   .   534    .   .   20   LEU   CD2    .   19463   1
      242    .   1   .   1   20   20   LEU   N      N   15   116.255   0.2    .   1   .   .   86     .   .   20   LEU   N      .   19463   1
      243    .   1   .   1   21   21   ASN   H      H   1    7.309     0.03   .   1   .   .   66     .   .   21   ASN   H      .   19463   1
      244    .   1   .   1   21   21   ASN   HA     H   1    4.465     0.03   .   1   .   .   673    .   .   21   ASN   HA     .   19463   1
      245    .   1   .   1   21   21   ASN   HB2    H   1    2.888     0.03   .   1   .   .   674    .   .   21   ASN   HB2    .   19463   1
      246    .   1   .   1   21   21   ASN   HB3    H   1    3.190     0.03   .   1   .   .   675    .   .   21   ASN   HB3    .   19463   1
      247    .   1   .   1   21   21   ASN   HD21   H   1    6.885     0.03   .   1   .   .   975    .   .   21   ASN   HD21   .   19463   1
      248    .   1   .   1   21   21   ASN   HD22   H   1    7.707     0.03   .   1   .   .   974    .   .   21   ASN   HD22   .   19463   1
      249    .   1   .   1   21   21   ASN   C      C   13   175.816   0.2    .   1   .   .   65     .   .   21   ASN   C      .   19463   1
      250    .   1   .   1   21   21   ASN   CA     C   13   53.308    0.2    .   1   .   .   64     .   .   21   ASN   CA     .   19463   1
      251    .   1   .   1   21   21   ASN   CB     C   13   38.015    0.2    .   1   .   .   63     .   .   21   ASN   CB     .   19463   1
      252    .   1   .   1   21   21   ASN   N      N   15   117.434   0.2    .   1   .   .   67     .   .   21   ASN   N      .   19463   1
      253    .   1   .   1   21   21   ASN   ND2    N   15   110.931   0.2    .   1   .   .   973    .   .   21   ASN   ND2    .   19463   1
      254    .   1   .   1   22   22   LYS   H      H   1    8.155     0.03   .   1   .   .   169    .   .   22   LYS   H      .   19463   1
      255    .   1   .   1   22   22   LYS   HA     H   1    4.487     0.03   .   1   .   .   1046   .   .   22   LYS   HA     .   19463   1
      256    .   1   .   1   22   22   LYS   HB2    H   1    1.711     0.03   .   1   .   .   1039   .   .   22   LYS   HB2    .   19463   1
      257    .   1   .   1   22   22   LYS   HB3    H   1    1.901     0.03   .   1   .   .   1043   .   .   22   LYS   HB3    .   19463   1
      258    .   1   .   1   22   22   LYS   HG2    H   1    1.429     0.03   .   2   .   .   1048   .   .   22   LYS   HG2    .   19463   1
      259    .   1   .   1   22   22   LYS   HG3    H   1    1.386     0.03   .   2   .   .   1047   .   .   22   LYS   HG3    .   19463   1
      260    .   1   .   1   22   22   LYS   HD3    H   1    1.710     0.03   .   1   .   .   1049   .   .   22   LYS   HD3    .   19463   1
      261    .   1   .   1   22   22   LYS   HE2    H   1    2.840     0.03   .   2   .   .   1050   .   .   22   LYS   HE2    .   19463   1
      262    .   1   .   1   22   22   LYS   HE3    H   1    3.084     0.03   .   2   .   .   1051   .   .   22   LYS   HE3    .   19463   1
      263    .   1   .   1   22   22   LYS   C      C   13   177.485   0.2    .   1   .   .   167    .   .   22   LYS   C      .   19463   1
      264    .   1   .   1   22   22   LYS   CA     C   13   56.692    0.2    .   1   .   .   165    .   .   22   LYS   CA     .   19463   1
      265    .   1   .   1   22   22   LYS   CB     C   13   33.205    0.2    .   1   .   .   166    .   .   22   LYS   CB     .   19463   1
      266    .   1   .   1   22   22   LYS   CG     C   13   26.033    0.2    .   1   .   .   1041   .   .   22   LYS   CG     .   19463   1
      267    .   1   .   1   22   22   LYS   CD     C   13   29.977    0.2    .   1   .   .   1042   .   .   22   LYS   CD     .   19463   1
      268    .   1   .   1   22   22   LYS   CE     C   13   42.831    0.2    .   1   .   .   1040   .   .   22   LYS   CE     .   19463   1
      269    .   1   .   1   22   22   LYS   N      N   15   122.942   0.2    .   1   .   .   168    .   .   22   LYS   N      .   19463   1
      270    .   1   .   1   23   23   GLY   H      H   1    8.553     0.03   .   1   .   .   373    .   .   23   GLY   H      .   19463   1
      271    .   1   .   1   23   23   GLY   HA2    H   1    3.970     0.03   .   2   .   .   432    .   .   23   GLY   HA2    .   19463   1
      272    .   1   .   1   23   23   GLY   HA3    H   1    4.116     0.03   .   2   .   .   433    .   .   23   GLY   HA3    .   19463   1
      273    .   1   .   1   23   23   GLY   C      C   13   174.452   0.2    .   1   .   .   163    .   .   23   GLY   C      .   19463   1
      274    .   1   .   1   23   23   GLY   CA     C   13   45.992    0.2    .   1   .   .   372    .   .   23   GLY   CA     .   19463   1
      275    .   1   .   1   23   23   GLY   N      N   15   109.333   0.2    .   1   .   .   164    .   .   23   GLY   N      .   19463   1
      276    .   1   .   1   24   24   LYS   H      H   1    8.842     0.03   .   1   .   .   161    .   .   24   LYS   H      .   19463   1
      277    .   1   .   1   24   24   LYS   HA     H   1    4.256     0.03   .   1   .   .   869    .   .   24   LYS   HA     .   19463   1
      278    .   1   .   1   24   24   LYS   HB2    H   1    1.558     0.03   .   1   .   .   871    .   .   24   LYS   HB2    .   19463   1
      279    .   1   .   1   24   24   LYS   HB3    H   1    1.730     0.03   .   1   .   .   872    .   .   24   LYS   HB3    .   19463   1
      280    .   1   .   1   24   24   LYS   HG2    H   1    1.083     0.03   .   2   .   .   875    .   .   24   LYS   HG2    .   19463   1
      281    .   1   .   1   24   24   LYS   HG3    H   1    1.200     0.03   .   2   .   .   876    .   .   24   LYS   HG3    .   19463   1
      282    .   1   .   1   24   24   LYS   HD2    H   1    1.634     0.03   .   2   .   .   879    .   .   24   LYS   HD2    .   19463   1
      283    .   1   .   1   24   24   LYS   HD3    H   1    1.312     0.03   .   2   .   .   878    .   .   24   LYS   HD3    .   19463   1
      284    .   1   .   1   24   24   LYS   HE2    H   1    2.639     0.03   .   2   .   .   881    .   .   24   LYS   HE2    .   19463   1
      285    .   1   .   1   24   24   LYS   HE3    H   1    2.535     0.03   .   2   .   .   880    .   .   24   LYS   HE3    .   19463   1
      286    .   1   .   1   24   24   LYS   C      C   13   177.414   0.2    .   1   .   .   160    .   .   24   LYS   C      .   19463   1
      287    .   1   .   1   24   24   LYS   CA     C   13   56.860    0.2    .   1   .   .   158    .   .   24   LYS   CA     .   19463   1
      288    .   1   .   1   24   24   LYS   CB     C   13   32.229    0.2    .   1   .   .   159    .   .   24   LYS   CB     .   19463   1
      289    .   1   .   1   24   24   LYS   CG     C   13   25.312    0.2    .   1   .   .   873    .   .   24   LYS   CG     .   19463   1
      290    .   1   .   1   24   24   LYS   CD     C   13   29.197    0.2    .   1   .   .   874    .   .   24   LYS   CD     .   19463   1
      291    .   1   .   1   24   24   LYS   CE     C   13   42.549    0.2    .   1   .   .   877    .   .   24   LYS   CE     .   19463   1
      292    .   1   .   1   24   24   LYS   N      N   15   123.107   0.2    .   1   .   .   162    .   .   24   LYS   N      .   19463   1
      293    .   1   .   1   25   25   GLY   H      H   1    8.411     0.03   .   1   .   .   154    .   .   25   GLY   H      .   19463   1
      294    .   1   .   1   25   25   GLY   HA2    H   1    3.360     0.03   .   2   .   .   434    .   .   25   GLY   HA2    .   19463   1
      295    .   1   .   1   25   25   GLY   HA3    H   1    4.332     0.03   .   2   .   .   435    .   .   25   GLY   HA3    .   19463   1
      296    .   1   .   1   25   25   GLY   C      C   13   173.108   0.2    .   1   .   .   156    .   .   25   GLY   C      .   19463   1
      297    .   1   .   1   25   25   GLY   CA     C   13   46.681    0.2    .   1   .   .   157    .   .   25   GLY   CA     .   19463   1
      298    .   1   .   1   25   25   GLY   N      N   15   112.092   0.2    .   1   .   .   155    .   .   25   GLY   N      .   19463   1
      299    .   1   .   1   26   26   LYS   H      H   1    8.207     0.03   .   1   .   .   152    .   .   26   LYS   H      .   19463   1
      300    .   1   .   1   26   26   LYS   HA     H   1    4.867     0.03   .   1   .   .   870    .   .   26   LYS   HA     .   19463   1
      301    .   1   .   1   26   26   LYS   HB2    H   1    1.722     0.03   .   1   .   .   860    .   .   26   LYS   HB2    .   19463   1
      302    .   1   .   1   26   26   LYS   HB3    H   1    1.577     0.03   .   1   .   .   859    .   .   26   LYS   HB3    .   19463   1
      303    .   1   .   1   26   26   LYS   HG2    H   1    1.195     0.03   .   2   .   .   865    .   .   26   LYS   HG2    .   19463   1
      304    .   1   .   1   26   26   LYS   HG3    H   1    1.069     0.03   .   2   .   .   864    .   .   26   LYS   HG3    .   19463   1
      305    .   1   .   1   26   26   LYS   HD3    H   1    1.479     0.03   .   1   .   .   866    .   .   26   LYS   HD3    .   19463   1
      306    .   1   .   1   26   26   LYS   HE2    H   1    2.844     0.03   .   2   .   .   867    .   .   26   LYS   HE2    .   19463   1
      307    .   1   .   1   26   26   LYS   HE3    H   1    2.955     0.03   .   2   .   .   868    .   .   26   LYS   HE3    .   19463   1
      308    .   1   .   1   26   26   LYS   C      C   13   173.929   0.2    .   1   .   .   149    .   .   26   LYS   C      .   19463   1
      309    .   1   .   1   26   26   LYS   CA     C   13   55.272    0.2    .   1   .   .   150    .   .   26   LYS   CA     .   19463   1
      310    .   1   .   1   26   26   LYS   CB     C   13   34.676    0.2    .   1   .   .   151    .   .   26   LYS   CB     .   19463   1
      311    .   1   .   1   26   26   LYS   CG     C   13   25.269    0.2    .   1   .   .   863    .   .   26   LYS   CG     .   19463   1
      312    .   1   .   1   26   26   LYS   CD     C   13   29.599    0.2    .   1   .   .   862    .   .   26   LYS   CD     .   19463   1
      313    .   1   .   1   26   26   LYS   CE     C   13   42.868    0.2    .   1   .   .   861    .   .   26   LYS   CE     .   19463   1
      314    .   1   .   1   26   26   LYS   N      N   15   126.099   0.2    .   1   .   .   153    .   .   26   LYS   N      .   19463   1
      315    .   1   .   1   27   27   LEU   H      H   1    8.695     0.03   .   1   .   .   147    .   .   27   LEU   H      .   19463   1
      316    .   1   .   1   27   27   LEU   HA     H   1    4.614     0.03   .   1   .   .   544    .   .   27   LEU   HA     .   19463   1
      317    .   1   .   1   27   27   LEU   HB2    H   1    1.686     0.03   .   1   .   .   543    .   .   27   LEU   HB2    .   19463   1
      318    .   1   .   1   27   27   LEU   HB3    H   1    0.892     0.03   .   1   .   .   542    .   .   27   LEU   HB3    .   19463   1
      319    .   1   .   1   27   27   LEU   HG     H   1    1.087     0.03   .   1   .   .   545    .   .   27   LEU   HG     .   19463   1
      320    .   1   .   1   27   27   LEU   HD11   H   1    0.572     0.03   .   1   .   .   547    .   .   27   LEU   HD11   .   19463   1
      321    .   1   .   1   27   27   LEU   HD12   H   1    0.572     0.03   .   1   .   .   547    .   .   27   LEU   HD12   .   19463   1
      322    .   1   .   1   27   27   LEU   HD13   H   1    0.572     0.03   .   1   .   .   547    .   .   27   LEU   HD13   .   19463   1
      323    .   1   .   1   27   27   LEU   HD21   H   1    0.281     0.03   .   1   .   .   546    .   .   27   LEU   HD21   .   19463   1
      324    .   1   .   1   27   27   LEU   HD22   H   1    0.281     0.03   .   1   .   .   546    .   .   27   LEU   HD22   .   19463   1
      325    .   1   .   1   27   27   LEU   HD23   H   1    0.281     0.03   .   1   .   .   546    .   .   27   LEU   HD23   .   19463   1
      326    .   1   .   1   27   27   LEU   C      C   13   174.169   0.2    .   1   .   .   146    .   .   27   LEU   C      .   19463   1
      327    .   1   .   1   27   27   LEU   CA     C   13   53.695    0.2    .   1   .   .   144    .   .   27   LEU   CA     .   19463   1
      328    .   1   .   1   27   27   LEU   CB     C   13   45.614    0.2    .   1   .   .   145    .   .   27   LEU   CB     .   19463   1
      329    .   1   .   1   27   27   LEU   CG     C   13   27.88     0.2    .   1   .   .   539    .   .   27   LEU   CG     .   19463   1
      330    .   1   .   1   27   27   LEU   CD1    C   13   24.395    0.2    .   2   .   .   541    .   .   27   LEU   CD1    .   19463   1
      331    .   1   .   1   27   27   LEU   CD2    C   13   27.361    0.2    .   2   .   .   540    .   .   27   LEU   CD2    .   19463   1
      332    .   1   .   1   27   27   LEU   N      N   15   129.391   0.2    .   1   .   .   148    .   .   27   LEU   N      .   19463   1
      333    .   1   .   1   28   28   SER   H      H   1    8.441     0.03   .   1   .   .   903    .   .   28   SER   H      .   19463   1
      334    .   1   .   1   28   28   SER   HA     H   1    4.633     0.03   .   1   .   .   491    .   .   28   SER   HA     .   19463   1
      335    .   1   .   1   28   28   SER   HB2    H   1    3.534     0.03   .   1   .   .   493    .   .   28   SER   HB2    .   19463   1
      336    .   1   .   1   28   28   SER   HB3    H   1    3.387     0.03   .   1   .   .   492    .   .   28   SER   HB3    .   19463   1
      337    .   1   .   1   28   28   SER   C      C   13   173.836   0.2    .   1   .   .   141    .   .   28   SER   C      .   19463   1
      338    .   1   .   1   28   28   SER   CA     C   13   57.110    0.2    .   1   .   .   143    .   .   28   SER   CA     .   19463   1
      339    .   1   .   1   28   28   SER   CB     C   13   64.659    0.2    .   1   .   .   142    .   .   28   SER   CB     .   19463   1
      340    .   1   .   1   28   28   SER   N      N   15   119.323   0.2    .   1   .   .   904    .   .   28   SER   N      .   19463   1
      341    .   1   .   1   29   29   LEU   H      H   1    9.943     0.03   .   1   .   .   122    .   .   29   LEU   H      .   19463   1
      342    .   1   .   1   29   29   LEU   HA     H   1    5.254     0.03   .   1   .   .   548    .   .   29   LEU   HA     .   19463   1
      343    .   1   .   1   29   29   LEU   HB2    H   1    1.256     0.03   .   1   .   .   550    .   .   29   LEU   HB2    .   19463   1
      344    .   1   .   1   29   29   LEU   HB3    H   1    1.766     0.03   .   1   .   .   551    .   .   29   LEU   HB3    .   19463   1
      345    .   1   .   1   29   29   LEU   HG     H   1    1.521     0.03   .   1   .   .   554    .   .   29   LEU   HG     .   19463   1
      346    .   1   .   1   29   29   LEU   HD11   H   1    0.717     0.03   .   2   .   .   555    .   .   29   LEU   HD11   .   19463   1
      347    .   1   .   1   29   29   LEU   HD12   H   1    0.717     0.03   .   2   .   .   555    .   .   29   LEU   HD12   .   19463   1
      348    .   1   .   1   29   29   LEU   HD13   H   1    0.717     0.03   .   2   .   .   555    .   .   29   LEU   HD13   .   19463   1
      349    .   1   .   1   29   29   LEU   HD21   H   1    0.661     0.03   .   2   .   .   556    .   .   29   LEU   HD21   .   19463   1
      350    .   1   .   1   29   29   LEU   HD22   H   1    0.661     0.03   .   2   .   .   556    .   .   29   LEU   HD22   .   19463   1
      351    .   1   .   1   29   29   LEU   HD23   H   1    0.661     0.03   .   2   .   .   556    .   .   29   LEU   HD23   .   19463   1
      352    .   1   .   1   29   29   LEU   C      C   13   176.653   0.2    .   1   .   .   124    .   .   29   LEU   C      .   19463   1
      353    .   1   .   1   29   29   LEU   CA     C   13   53.725    0.2    .   1   .   .   125    .   .   29   LEU   CA     .   19463   1
      354    .   1   .   1   29   29   LEU   CB     C   13   43.934    0.2    .   1   .   .   126    .   .   29   LEU   CB     .   19463   1
      355    .   1   .   1   29   29   LEU   CG     C   13   27.849    0.2    .   1   .   .   552    .   .   29   LEU   CG     .   19463   1
      356    .   1   .   1   29   29   LEU   CD1    C   13   24.053    0.2    .   2   .   .   549    .   .   29   LEU   CD1    .   19463   1
      357    .   1   .   1   29   29   LEU   CD2    C   13   26.076    0.2    .   2   .   .   553    .   .   29   LEU   CD2    .   19463   1
      358    .   1   .   1   29   29   LEU   N      N   15   128.805   0.2    .   1   .   .   123    .   .   29   LEU   N      .   19463   1
      359    .   1   .   1   30   30   SER   H      H   1    8.993     0.03   .   1   .   .   175    .   .   30   SER   H      .   19463   1
      360    .   1   .   1   30   30   SER   HA     H   1    4.451     0.03   .   1   .   .   494    .   .   30   SER   HA     .   19463   1
      361    .   1   .   1   30   30   SER   HB2    H   1    3.729     0.03   .   2   .   .   496    .   .   30   SER   HB2    .   19463   1
      362    .   1   .   1   30   30   SER   HB3    H   1    3.691     0.03   .   2   .   .   495    .   .   30   SER   HB3    .   19463   1
      363    .   1   .   1   30   30   SER   C      C   13   171.964   0.2    .   1   .   .   174    .   .   30   SER   C      .   19463   1
      364    .   1   .   1   30   30   SER   CA     C   13   57.857    0.2    .   1   .   .   173    .   .   30   SER   CA     .   19463   1
      365    .   1   .   1   30   30   SER   CB     C   13   65.943    0.2    .   1   .   .   172    .   .   30   SER   CB     .   19463   1
      366    .   1   .   1   30   30   SER   N      N   15   114.427   0.2    .   1   .   .   176    .   .   30   SER   N      .   19463   1
      367    .   1   .   1   31   31   MET   H      H   1    8.472     0.03   .   1   .   .   370    .   .   31   MET   H      .   19463   1
      368    .   1   .   1   31   31   MET   HA     H   1    5.378     0.03   .   1   .   .   721    .   .   31   MET   HA     .   19463   1
      369    .   1   .   1   31   31   MET   HB2    H   1    1.792     0.03   .   1   .   .   717    .   .   31   MET   HB2    .   19463   1
      370    .   1   .   1   31   31   MET   HB3    H   1    2.041     0.03   .   1   .   .   718    .   .   31   MET   HB3    .   19463   1
      371    .   1   .   1   31   31   MET   HG2    H   1    2.464     0.03   .   2   .   .   720    .   .   31   MET   HG2    .   19463   1
      372    .   1   .   1   31   31   MET   HG3    H   1    2.193     0.03   .   2   .   .   719    .   .   31   MET   HG3    .   19463   1
      373    .   1   .   1   31   31   MET   HE1    H   1    1.777     0.03   .   1   .   .   1044   .   .   31   MET   HE1    .   19463   1
      374    .   1   .   1   31   31   MET   HE2    H   1    1.777     0.03   .   1   .   .   1044   .   .   31   MET   HE2    .   19463   1
      375    .   1   .   1   31   31   MET   HE3    H   1    1.777     0.03   .   1   .   .   1044   .   .   31   MET   HE3    .   19463   1
      376    .   1   .   1   31   31   MET   C      C   13   176.741   0.2    .   1   .   .   369    .   .   31   MET   C      .   19463   1
      377    .   1   .   1   31   31   MET   CA     C   13   53.294    0.2    .   1   .   .   367    .   .   31   MET   CA     .   19463   1
      378    .   1   .   1   31   31   MET   CB     C   13   32.555    0.2    .   1   .   .   368    .   .   31   MET   CB     .   19463   1
      379    .   1   .   1   31   31   MET   CG     C   13   31.999    0.2    .   1   .   .   722    .   .   31   MET   CG     .   19463   1
      380    .   1   .   1   31   31   MET   N      N   15   117.475   0.2    .   1   .   .   371    .   .   31   MET   N      .   19463   1
      381    .   1   .   1   32   32   ASN   H      H   1    9.111     0.03   .   1   .   .   278    .   .   32   ASN   H      .   19463   1
      382    .   1   .   1   32   32   ASN   HA     H   1    4.108     0.03   .   1   .   .   676    .   .   32   ASN   HA     .   19463   1
      383    .   1   .   1   32   32   ASN   HB2    H   1    2.523     0.03   .   1   .   .   677    .   .   32   ASN   HB2    .   19463   1
      384    .   1   .   1   32   32   ASN   HB3    H   1    2.741     0.03   .   1   .   .   678    .   .   32   ASN   HB3    .   19463   1
      385    .   1   .   1   32   32   ASN   HD21   H   1    7.464     0.03   .   1   .   .   989    .   .   32   ASN   HD21   .   19463   1
      386    .   1   .   1   32   32   ASN   HD22   H   1    6.927     0.03   .   1   .   .   990    .   .   32   ASN   HD22   .   19463   1
      387    .   1   .   1   32   32   ASN   C      C   13   176.229   0.2    .   1   .   .   282    .   .   32   ASN   C      .   19463   1
      388    .   1   .   1   32   32   ASN   CA     C   13   52.496    0.2    .   1   .   .   280    .   .   32   ASN   CA     .   19463   1
      389    .   1   .   1   32   32   ASN   CB     C   13   39.812    0.2    .   1   .   .   281    .   .   32   ASN   CB     .   19463   1
      390    .   1   .   1   32   32   ASN   N      N   15   123.184   0.2    .   1   .   .   279    .   .   32   ASN   N      .   19463   1
      391    .   1   .   1   32   32   ASN   ND2    N   15   112.259   0.2    .   1   .   .   988    .   .   32   ASN   ND2    .   19463   1
      392    .   1   .   1   33   33   GLY   H      H   1    9.016     0.03   .   1   .   .   366    .   .   33   GLY   H      .   19463   1
      393    .   1   .   1   33   33   GLY   HA2    H   1    3.953     0.03   .   2   .   .   452    .   .   33   GLY   HA2    .   19463   1
      394    .   1   .   1   33   33   GLY   HA3    H   1    3.588     0.03   .   2   .   .   451    .   .   33   GLY   HA3    .   19463   1
      395    .   1   .   1   33   33   GLY   C      C   13   174.264   0.2    .   1   .   .   363    .   .   33   GLY   C      .   19463   1
      396    .   1   .   1   33   33   GLY   CA     C   13   47.806    0.2    .   1   .   .   364    .   .   33   GLY   CA     .   19463   1
      397    .   1   .   1   33   33   GLY   N      N   15   116.501   0.2    .   1   .   .   365    .   .   33   GLY   N      .   19463   1
      398    .   1   .   1   34   34   ASN   H      H   1    8.504     0.03   .   1   .   .   361    .   .   34   ASN   H      .   19463   1
      399    .   1   .   1   34   34   ASN   HA     H   1    4.573     0.03   .   1   .   .   679    .   .   34   ASN   HA     .   19463   1
      400    .   1   .   1   34   34   ASN   HB2    H   1    2.763     0.03   .   2   .   .   680    .   .   34   ASN   HB2    .   19463   1
      401    .   1   .   1   34   34   ASN   HB3    H   1    2.959     0.03   .   2   .   .   681    .   .   34   ASN   HB3    .   19463   1
      402    .   1   .   1   34   34   ASN   HD21   H   1    7.764     0.03   .   1   .   .   995    .   .   34   ASN   HD21   .   19463   1
      403    .   1   .   1   34   34   ASN   HD22   H   1    7.090     0.03   .   1   .   .   996    .   .   34   ASN   HD22   .   19463   1
      404    .   1   .   1   34   34   ASN   C      C   13   173.201   0.2    .   1   .   .   360    .   .   34   ASN   C      .   19463   1
      405    .   1   .   1   34   34   ASN   CA     C   13   53.383    0.2    .   1   .   .   358    .   .   34   ASN   CA     .   19463   1
      406    .   1   .   1   34   34   ASN   CB     C   13   38.667    0.2    .   1   .   .   359    .   .   34   ASN   CB     .   19463   1
      407    .   1   .   1   34   34   ASN   N      N   15   123.226   0.2    .   1   .   .   362    .   .   34   ASN   N      .   19463   1
      408    .   1   .   1   34   34   ASN   ND2    N   15   113.027   0.2    .   1   .   .   994    .   .   34   ASN   ND2    .   19463   1
      409    .   1   .   1   35   35   GLN   H      H   1    7.600     0.03   .   1   .   .   356    .   .   35   GLN   H      .   19463   1
      410    .   1   .   1   35   35   GLN   HA     H   1    4.702     0.03   .   1   .   .   779    .   .   35   GLN   HA     .   19463   1
      411    .   1   .   1   35   35   GLN   HB2    H   1    1.887     0.03   .   2   .   .   774    .   .   35   GLN   HB2    .   19463   1
      412    .   1   .   1   35   35   GLN   HB3    H   1    2.168     0.03   .   2   .   .   776    .   .   35   GLN   HB3    .   19463   1
      413    .   1   .   1   35   35   GLN   HG2    H   1    2.299     0.03   .   2   .   .   778    .   .   35   GLN   HG2    .   19463   1
      414    .   1   .   1   35   35   GLN   HG3    H   1    2.160     0.03   .   2   .   .   777    .   .   35   GLN   HG3    .   19463   1
      415    .   1   .   1   35   35   GLN   HE21   H   1    6.809     0.03   .   1   .   .   984    .   .   35   GLN   HE21   .   19463   1
      416    .   1   .   1   35   35   GLN   HE22   H   1    7.650     0.03   .   1   .   .   983    .   .   35   GLN   HE22   .   19463   1
      417    .   1   .   1   35   35   GLN   C      C   13   174.795   0.2    .   1   .   .   355    .   .   35   GLN   C      .   19463   1
      418    .   1   .   1   35   35   GLN   CA     C   13   54.599    0.2    .   1   .   .   353    .   .   35   GLN   CA     .   19463   1
      419    .   1   .   1   35   35   GLN   CB     C   13   32.090    0.2    .   1   .   .   354    .   .   35   GLN   CB     .   19463   1
      420    .   1   .   1   35   35   GLN   CG     C   13   34.153    0.2    .   1   .   .   775    .   .   35   GLN   CG     .   19463   1
      421    .   1   .   1   35   35   GLN   N      N   15   117.462   0.2    .   1   .   .   357    .   .   35   GLN   N      .   19463   1
      422    .   1   .   1   35   35   GLN   NE2    N   15   111.556   0.2    .   1   .   .   982    .   .   35   GLN   NE2    .   19463   1
      423    .   1   .   1   36   36   LEU   H      H   1    8.444     0.03   .   1   .   .   139    .   .   36   LEU   H      .   19463   1
      424    .   1   .   1   36   36   LEU   HA     H   1    4.557     0.03   .   1   .   .   565    .   .   36   LEU   HA     .   19463   1
      425    .   1   .   1   36   36   LEU   HB2    H   1    1.101     0.03   .   1   .   .   560    .   .   36   LEU   HB2    .   19463   1
      426    .   1   .   1   36   36   LEU   HB3    H   1    1.761     0.03   .   1   .   .   559    .   .   36   LEU   HB3    .   19463   1
      427    .   1   .   1   36   36   LEU   HG     H   1    0.783     0.03   .   1   .   .   561    .   .   36   LEU   HG     .   19463   1
      428    .   1   .   1   36   36   LEU   HD11   H   1    0.829     0.03   .   2   .   .   563    .   .   36   LEU   HD11   .   19463   1
      429    .   1   .   1   36   36   LEU   HD12   H   1    0.829     0.03   .   2   .   .   563    .   .   36   LEU   HD12   .   19463   1
      430    .   1   .   1   36   36   LEU   HD13   H   1    0.829     0.03   .   2   .   .   563    .   .   36   LEU   HD13   .   19463   1
      431    .   1   .   1   36   36   LEU   HD21   H   1    0.889     0.03   .   2   .   .   562    .   .   36   LEU   HD21   .   19463   1
      432    .   1   .   1   36   36   LEU   HD22   H   1    0.889     0.03   .   2   .   .   562    .   .   36   LEU   HD22   .   19463   1
      433    .   1   .   1   36   36   LEU   HD23   H   1    0.889     0.03   .   2   .   .   562    .   .   36   LEU   HD23   .   19463   1
      434    .   1   .   1   36   36   LEU   C      C   13   174.917   0.2    .   1   .   .   138    .   .   36   LEU   C      .   19463   1
      435    .   1   .   1   36   36   LEU   CA     C   13   55.512    0.2    .   1   .   .   136    .   .   36   LEU   CA     .   19463   1
      436    .   1   .   1   36   36   LEU   CB     C   13   43.857    0.2    .   1   .   .   137    .   .   36   LEU   CB     .   19463   1
      437    .   1   .   1   36   36   LEU   CG     C   13   27.712    0.2    .   1   .   .   557    .   .   36   LEU   CG     .   19463   1
      438    .   1   .   1   36   36   LEU   CD1    C   13   25.550    0.2    .   2   .   .   564    .   .   36   LEU   CD1    .   19463   1
      439    .   1   .   1   36   36   LEU   CD2    C   13   24.558    0.2    .   2   .   .   558    .   .   36   LEU   CD2    .   19463   1
      440    .   1   .   1   36   36   LEU   N      N   15   127.551   0.2    .   1   .   .   140    .   .   36   LEU   N      .   19463   1
      441    .   1   .   1   37   37   LYS   H      H   1    9.189     0.03   .   1   .   .   117    .   .   37   LYS   H      .   19463   1
      442    .   1   .   1   37   37   LYS   HA     H   1    4.752     0.03   .   1   .   .   858    .   .   37   LYS   HA     .   19463   1
      443    .   1   .   1   37   37   LYS   HB2    H   1    1.515     0.03   .   1   .   .   847    .   .   37   LYS   HB2    .   19463   1
      444    .   1   .   1   37   37   LYS   HB3    H   1    1.684     0.03   .   1   .   .   848    .   .   37   LYS   HB3    .   19463   1
      445    .   1   .   1   37   37   LYS   HG2    H   1    1.279     0.03   .   2   .   .   853    .   .   37   LYS   HG2    .   19463   1
      446    .   1   .   1   37   37   LYS   HG3    H   1    1.219     0.03   .   2   .   .   852    .   .   37   LYS   HG3    .   19463   1
      447    .   1   .   1   37   37   LYS   HD2    H   1    1.580     0.03   .   2   .   .   855    .   .   37   LYS   HD2    .   19463   1
      448    .   1   .   1   37   37   LYS   HD3    H   1    1.525     0.03   .   2   .   .   854    .   .   37   LYS   HD3    .   19463   1
      449    .   1   .   1   37   37   LYS   HE2    H   1    2.854     0.03   .   2   .   .   857    .   .   37   LYS   HE2    .   19463   1
      450    .   1   .   1   37   37   LYS   HE3    H   1    2.778     0.03   .   2   .   .   856    .   .   37   LYS   HE3    .   19463   1
      451    .   1   .   1   37   37   LYS   C      C   13   174.532   0.2    .   1   .   .   119    .   .   37   LYS   C      .   19463   1
      452    .   1   .   1   37   37   LYS   CA     C   13   54.371    0.2    .   1   .   .   121    .   .   37   LYS   CA     .   19463   1
      453    .   1   .   1   37   37   LYS   CB     C   13   35.875    0.2    .   1   .   .   120    .   .   37   LYS   CB     .   19463   1
      454    .   1   .   1   37   37   LYS   CG     C   13   25.054    0.2    .   1   .   .   851    .   .   37   LYS   CG     .   19463   1
      455    .   1   .   1   37   37   LYS   CD     C   13   28.899    0.2    .   1   .   .   850    .   .   37   LYS   CD     .   19463   1
      456    .   1   .   1   37   37   LYS   CE     C   13   42.444    0.2    .   1   .   .   849    .   .   37   LYS   CE     .   19463   1
      457    .   1   .   1   37   37   LYS   N      N   15   128.240   0.2    .   1   .   .   118    .   .   37   LYS   N      .   19463   1
      458    .   1   .   1   38   38   ALA   H      H   1    9.263     0.03   .   1   .   .   115    .   .   38   ALA   H      .   19463   1
      459    .   1   .   1   38   38   ALA   HA     H   1    5.344     0.03   .   1   .   .   426    .   .   38   ALA   HA     .   19463   1
      460    .   1   .   1   38   38   ALA   HB1    H   1    1.055     0.03   .   1   .   .   427    .   .   38   ALA   HB1    .   19463   1
      461    .   1   .   1   38   38   ALA   HB2    H   1    1.055     0.03   .   1   .   .   427    .   .   38   ALA   HB2    .   19463   1
      462    .   1   .   1   38   38   ALA   HB3    H   1    1.055     0.03   .   1   .   .   427    .   .   38   ALA   HB3    .   19463   1
      463    .   1   .   1   38   38   ALA   C      C   13   177.167   0.2    .   1   .   .   114    .   .   38   ALA   C      .   19463   1
      464    .   1   .   1   38   38   ALA   CA     C   13   50.614    0.2    .   1   .   .   112    .   .   38   ALA   CA     .   19463   1
      465    .   1   .   1   38   38   ALA   CB     C   13   24.419    0.2    .   1   .   .   113    .   .   38   ALA   CB     .   19463   1
      466    .   1   .   1   38   38   ALA   N      N   15   123.762   0.2    .   1   .   .   116    .   .   38   ALA   N      .   19463   1
      467    .   1   .   1   39   39   THR   H      H   1    8.820     0.03   .   1   .   .   57     .   .   39   THR   H      .   19463   1
      468    .   1   .   1   39   39   THR   HA     H   1    4.492     0.03   .   1   .   .   516    .   .   39   THR   HA     .   19463   1
      469    .   1   .   1   39   39   THR   HB     H   1    4.041     0.03   .   1   .   .   518    .   .   39   THR   HB     .   19463   1
      470    .   1   .   1   39   39   THR   HG21   H   1    0.906     0.03   .   1   .   .   519    .   .   39   THR   HG21   .   19463   1
      471    .   1   .   1   39   39   THR   HG22   H   1    0.906     0.03   .   1   .   .   519    .   .   39   THR   HG22   .   19463   1
      472    .   1   .   1   39   39   THR   HG23   H   1    0.906     0.03   .   1   .   .   519    .   .   39   THR   HG23   .   19463   1
      473    .   1   .   1   39   39   THR   C      C   13   172.579   0.2    .   1   .   .   53     .   .   39   THR   C      .   19463   1
      474    .   1   .   1   39   39   THR   CA     C   13   61.329    0.2    .   1   .   .   55     .   .   39   THR   CA     .   19463   1
      475    .   1   .   1   39   39   THR   CB     C   13   71.897    0.2    .   1   .   .   54     .   .   39   THR   CB     .   19463   1
      476    .   1   .   1   39   39   THR   CG2    C   13   21.161    0.2    .   1   .   .   517    .   .   39   THR   CG2    .   19463   1
      477    .   1   .   1   39   39   THR   N      N   15   115.719   0.2    .   1   .   .   56     .   .   39   THR   N      .   19463   1
      478    .   1   .   1   40   40   SER   H      H   1    8.495     0.03   .   1   .   .   171    .   .   40   SER   H      .   19463   1
      479    .   1   .   1   40   40   SER   HA     H   1    5.531     0.03   .   1   .   .   497    .   .   40   SER   HA     .   19463   1
      480    .   1   .   1   40   40   SER   HB2    H   1    3.637     0.03   .   1   .   .   499    .   .   40   SER   HB2    .   19463   1
      481    .   1   .   1   40   40   SER   HB3    H   1    3.560     0.03   .   1   .   .   498    .   .   40   SER   HB3    .   19463   1
      482    .   1   .   1   40   40   SER   C      C   13   174.126   0.2    .   1   .   .   50     .   .   40   SER   C      .   19463   1
      483    .   1   .   1   40   40   SER   CA     C   13   57.061    0.2    .   1   .   .   51     .   .   40   SER   CA     .   19463   1
      484    .   1   .   1   40   40   SER   CB     C   13   67.930    0.2    .   1   .   .   52     .   .   40   SER   CB     .   19463   1
      485    .   1   .   1   40   40   SER   N      N   15   115.116   0.2    .   1   .   .   170    .   .   40   SER   N      .   19463   1
      486    .   1   .   1   41   41   SER   H      H   1    8.557     0.03   .   1   .   .   49     .   .   41   SER   H      .   19463   1
      487    .   1   .   1   41   41   SER   HA     H   1    4.587     0.03   .   1   .   .   500    .   .   41   SER   HA     .   19463   1
      488    .   1   .   1   41   41   SER   HB2    H   1    3.805     0.03   .   2   .   .   502    .   .   41   SER   HB2    .   19463   1
      489    .   1   .   1   41   41   SER   HB3    H   1    3.731     0.03   .   2   .   .   501    .   .   41   SER   HB3    .   19463   1
      490    .   1   .   1   41   41   SER   C      C   13   173.695   0.2    .   1   .   .   45     .   .   41   SER   C      .   19463   1
      491    .   1   .   1   41   41   SER   CA     C   13   58.040    0.2    .   1   .   .   46     .   .   41   SER   CA     .   19463   1
      492    .   1   .   1   41   41   SER   CB     C   13   65.326    0.2    .   1   .   .   47     .   .   41   SER   CB     .   19463   1
      493    .   1   .   1   41   41   SER   N      N   15   113.479   0.2    .   1   .   .   48     .   .   41   SER   N      .   19463   1
      494    .   1   .   1   42   42   ASN   H      H   1    8.938     0.03   .   1   .   .   44     .   .   42   ASN   H      .   19463   1
      495    .   1   .   1   42   42   ASN   HA     H   1    4.340     0.03   .   1   .   .   682    .   .   42   ASN   HA     .   19463   1
      496    .   1   .   1   42   42   ASN   HB2    H   1    3.181     0.03   .   2   .   .   684    .   .   42   ASN   HB2    .   19463   1
      497    .   1   .   1   42   42   ASN   HB3    H   1    2.543     0.03   .   2   .   .   683    .   .   42   ASN   HB3    .   19463   1
      498    .   1   .   1   42   42   ASN   HD21   H   1    6.849     0.03   .   1   .   .   1005   .   .   42   ASN   HD21   .   19463   1
      499    .   1   .   1   42   42   ASN   HD22   H   1    7.719     0.03   .   1   .   .   1004   .   .   42   ASN   HD22   .   19463   1
      500    .   1   .   1   42   42   ASN   C      C   13   175.659   0.2    .   1   .   .   42     .   .   42   ASN   C      .   19463   1
      501    .   1   .   1   42   42   ASN   CA     C   13   54.459    0.2    .   1   .   .   40     .   .   42   ASN   CA     .   19463   1
      502    .   1   .   1   42   42   ASN   CB     C   13   37.356    0.2    .   1   .   .   41     .   .   42   ASN   CB     .   19463   1
      503    .   1   .   1   42   42   ASN   N      N   15   122.471   0.2    .   1   .   .   43     .   .   42   ASN   N      .   19463   1
      504    .   1   .   1   42   42   ASN   ND2    N   15   112.172   0.2    .   1   .   .   1003   .   .   42   ASN   ND2    .   19463   1
      505    .   1   .   1   43   43   ALA   H      H   1    7.843     0.03   .   1   .   .   36     .   .   43   ALA   H      .   19463   1
      506    .   1   .   1   43   43   ALA   HA     H   1    3.877     0.03   .   1   .   .   430    .   .   43   ALA   HA     .   19463   1
      507    .   1   .   1   43   43   ALA   HB1    H   1    1.223     0.03   .   1   .   .   431    .   .   43   ALA   HB1    .   19463   1
      508    .   1   .   1   43   43   ALA   HB2    H   1    1.223     0.03   .   1   .   .   431    .   .   43   ALA   HB2    .   19463   1
      509    .   1   .   1   43   43   ALA   HB3    H   1    1.223     0.03   .   1   .   .   431    .   .   43   ALA   HB3    .   19463   1
      510    .   1   .   1   43   43   ALA   C      C   13   178.458   0.2    .   1   .   .   37     .   .   43   ALA   C      .   19463   1
      511    .   1   .   1   43   43   ALA   CA     C   13   55.240    0.2    .   1   .   .   38     .   .   43   ALA   CA     .   19463   1
      512    .   1   .   1   43   43   ALA   CB     C   13   20.111    0.2    .   1   .   .   39     .   .   43   ALA   CB     .   19463   1
      513    .   1   .   1   43   43   ALA   N      N   15   114.746   0.2    .   1   .   .   35     .   .   43   ALA   N      .   19463   1
      514    .   1   .   1   44   44   GLY   H      H   1    8.654     0.03   .   1   .   .   34     .   .   44   GLY   H      .   19463   1
      515    .   1   .   1   44   44   GLY   HA2    H   1    3.412     0.03   .   1   .   .   453    .   .   44   GLY   HA2    .   19463   1
      516    .   1   .   1   44   44   GLY   HA3    H   1    4.052     0.03   .   1   .   .   454    .   .   44   GLY   HA3    .   19463   1
      517    .   1   .   1   44   44   GLY   C      C   13   173.141   0.2    .   1   .   .   32     .   .   44   GLY   C      .   19463   1
      518    .   1   .   1   44   44   GLY   CA     C   13   45.465    0.2    .   1   .   .   31     .   .   44   GLY   CA     .   19463   1
      519    .   1   .   1   44   44   GLY   N      N   15   105.117   0.2    .   1   .   .   33     .   .   44   GLY   N      .   19463   1
      520    .   1   .   1   45   45   TYR   H      H   1    7.909     0.03   .   1   .   .   30     .   .   45   TYR   H      .   19463   1
      521    .   1   .   1   45   45   TYR   HA     H   1    4.766     0.03   .   1   .   .   723    .   .   45   TYR   HA     .   19463   1
      522    .   1   .   1   45   45   TYR   HB2    H   1    3.213     0.03   .   1   .   .   725    .   .   45   TYR   HB2    .   19463   1
      523    .   1   .   1   45   45   TYR   HB3    H   1    2.775     0.03   .   1   .   .   724    .   .   45   TYR   HB3    .   19463   1
      524    .   1   .   1   45   45   TYR   HD1    H   1    7.054     0.03   .   3   .   .   444    .   .   45   TYR   HD1    .   19463   1
      525    .   1   .   1   45   45   TYR   HD2    H   1    7.054     0.03   .   3   .   .   444    .   .   45   TYR   HD2    .   19463   1
      526    .   1   .   1   45   45   TYR   HE1    H   1    6.858     0.03   .   3   .   .   445    .   .   45   TYR   HE1    .   19463   1
      527    .   1   .   1   45   45   TYR   HE2    H   1    6.858     0.03   .   3   .   .   445    .   .   45   TYR   HE2    .   19463   1
      528    .   1   .   1   45   45   TYR   C      C   13   176.547   0.2    .   1   .   .   28     .   .   45   TYR   C      .   19463   1
      529    .   1   .   1   45   45   TYR   CA     C   13   57.472    0.2    .   1   .   .   27     .   .   45   TYR   CA     .   19463   1
      530    .   1   .   1   45   45   TYR   CB     C   13   42.364    0.2    .   1   .   .   26     .   .   45   TYR   CB     .   19463   1
      531    .   1   .   1   45   45   TYR   N      N   15   118.352   0.2    .   1   .   .   29     .   .   45   TYR   N      .   19463   1
      532    .   1   .   1   46   46   GLY   H      H   1    8.685     0.03   .   1   .   .   24     .   .   46   GLY   H      .   19463   1
      533    .   1   .   1   46   46   GLY   HA2    H   1    3.519     0.03   .   1   .   .   455    .   .   46   GLY   HA2    .   19463   1
      534    .   1   .   1   46   46   GLY   HA3    H   1    4.955     0.03   .   1   .   .   456    .   .   46   GLY   HA3    .   19463   1
      535    .   1   .   1   46   46   GLY   C      C   13   175.127   0.2    .   1   .   .   22     .   .   46   GLY   C      .   19463   1
      536    .   1   .   1   46   46   GLY   CA     C   13   45.271    0.2    .   1   .   .   25     .   .   46   GLY   CA     .   19463   1
      537    .   1   .   1   46   46   GLY   N      N   15   107.378   0.2    .   1   .   .   23     .   .   46   GLY   N      .   19463   1
      538    .   1   .   1   47   47   ILE   H      H   1    8.254     0.03   .   1   .   .   421    .   .   47   ILE   H      .   19463   1
      539    .   1   .   1   47   47   ILE   HA     H   1    3.929     0.03   .   1   .   .   649    .   .   47   ILE   HA     .   19463   1
      540    .   1   .   1   47   47   ILE   HB     H   1    2.096     0.03   .   1   .   .   653    .   .   47   ILE   HB     .   19463   1
      541    .   1   .   1   47   47   ILE   HG12   H   1    1.642     0.03   .   2   .   .   655    .   .   47   ILE   HG12   .   19463   1
      542    .   1   .   1   47   47   ILE   HG13   H   1    1.167     0.03   .   2   .   .   654    .   .   47   ILE   HG13   .   19463   1
      543    .   1   .   1   47   47   ILE   HG21   H   1    1.064     0.03   .   1   .   .   656    .   .   47   ILE   HG21   .   19463   1
      544    .   1   .   1   47   47   ILE   HG22   H   1    1.064     0.03   .   1   .   .   656    .   .   47   ILE   HG22   .   19463   1
      545    .   1   .   1   47   47   ILE   HG23   H   1    1.064     0.03   .   1   .   .   656    .   .   47   ILE   HG23   .   19463   1
      546    .   1   .   1   47   47   ILE   HD11   H   1    0.918     0.03   .   1   .   .   657    .   .   47   ILE   HD11   .   19463   1
      547    .   1   .   1   47   47   ILE   HD12   H   1    0.918     0.03   .   1   .   .   657    .   .   47   ILE   HD12   .   19463   1
      548    .   1   .   1   47   47   ILE   HD13   H   1    0.918     0.03   .   1   .   .   657    .   .   47   ILE   HD13   .   19463   1
      549    .   1   .   1   47   47   ILE   C      C   13   177.618   0.2    .   1   .   .   425    .   .   47   ILE   C      .   19463   1
      550    .   1   .   1   47   47   ILE   CA     C   13   64.933    0.2    .   1   .   .   423    .   .   47   ILE   CA     .   19463   1
      551    .   1   .   1   47   47   ILE   CB     C   13   39.232    0.2    .   1   .   .   424    .   .   47   ILE   CB     .   19463   1
      552    .   1   .   1   47   47   ILE   CG1    C   13   29.553    0.2    .   1   .   .   650    .   .   47   ILE   CG1    .   19463   1
      553    .   1   .   1   47   47   ILE   CG2    C   13   17.561    0.2    .   1   .   .   651    .   .   47   ILE   CG2    .   19463   1
      554    .   1   .   1   47   47   ILE   CD1    C   13   15.703    0.2    .   1   .   .   652    .   .   47   ILE   CD1    .   19463   1
      555    .   1   .   1   47   47   ILE   N      N   15   121.329   0.2    .   1   .   .   422    .   .   47   ILE   N      .   19463   1
      556    .   1   .   1   48   48   SER   H      H   1    8.256     0.03   .   1   .   .   95     .   .   48   SER   H      .   19463   1
      557    .   1   .   1   48   48   SER   HA     H   1    4.350     0.03   .   1   .   .   503    .   .   48   SER   HA     .   19463   1
      558    .   1   .   1   48   48   SER   HB2    H   1    4.239     0.03   .   1   .   .   505    .   .   48   SER   HB2    .   19463   1
      559    .   1   .   1   48   48   SER   HB3    H   1    3.900     0.03   .   1   .   .   504    .   .   48   SER   HB3    .   19463   1
      560    .   1   .   1   48   48   SER   C      C   13   172.575   0.2    .   1   .   .   94     .   .   48   SER   C      .   19463   1
      561    .   1   .   1   48   48   SER   CA     C   13   58.326    0.2    .   1   .   .   92     .   .   48   SER   CA     .   19463   1
      562    .   1   .   1   48   48   SER   CB     C   13   65.836    0.2    .   1   .   .   93     .   .   48   SER   CB     .   19463   1
      563    .   1   .   1   48   48   SER   N      N   15   112.540   0.2    .   1   .   .   96     .   .   48   SER   N      .   19463   1
      564    .   1   .   1   49   49   TYR   H      H   1    8.437     0.03   .   1   .   .   351    .   .   49   TYR   H      .   19463   1
      565    .   1   .   1   49   49   TYR   HA     H   1    4.567     0.03   .   1   .   .   726    .   .   49   TYR   HA     .   19463   1
      566    .   1   .   1   49   49   TYR   HB2    H   1    3.474     0.03   .   1   .   .   728    .   .   49   TYR   HB2    .   19463   1
      567    .   1   .   1   49   49   TYR   HB3    H   1    2.787     0.03   .   1   .   .   727    .   .   49   TYR   HB3    .   19463   1
      568    .   1   .   1   49   49   TYR   HD1    H   1    7.227     0.03   .   3   .   .   887    .   .   49   TYR   HD1    .   19463   1
      569    .   1   .   1   49   49   TYR   HD2    H   1    7.227     0.03   .   3   .   .   887    .   .   49   TYR   HD2    .   19463   1
      570    .   1   .   1   49   49   TYR   HE1    H   1    6.916     0.03   .   3   .   .   886    .   .   49   TYR   HE1    .   19463   1
      571    .   1   .   1   49   49   TYR   HE2    H   1    6.916     0.03   .   3   .   .   886    .   .   49   TYR   HE2    .   19463   1
      572    .   1   .   1   49   49   TYR   C      C   13   176.186   0.2    .   1   .   .   350    .   .   49   TYR   C      .   19463   1
      573    .   1   .   1   49   49   TYR   CA     C   13   57.394    0.2    .   1   .   .   349    .   .   49   TYR   CA     .   19463   1
      574    .   1   .   1   49   49   TYR   CB     C   13   38.159    0.2    .   1   .   .   348    .   .   49   TYR   CB     .   19463   1
      575    .   1   .   1   49   49   TYR   N      N   15   115.158   0.2    .   1   .   .   352    .   .   49   TYR   N      .   19463   1
      576    .   1   .   1   50   50   GLU   H      H   1    9.050     0.03   .   1   .   .   90     .   .   50   GLU   H      .   19463   1
      577    .   1   .   1   50   50   GLU   HA     H   1    4.255     0.03   .   1   .   .   769    .   .   50   GLU   HA     .   19463   1
      578    .   1   .   1   50   50   GLU   HB2    H   1    1.818     0.03   .   2   .   .   770    .   .   50   GLU   HB2    .   19463   1
      579    .   1   .   1   50   50   GLU   HB3    H   1    1.876     0.03   .   2   .   .   771    .   .   50   GLU   HB3    .   19463   1
      580    .   1   .   1   50   50   GLU   HG2    H   1    2.271     0.03   .   2   .   .   773    .   .   50   GLU   HG2    .   19463   1
      581    .   1   .   1   50   50   GLU   HG3    H   1    2.135     0.03   .   2   .   .   772    .   .   50   GLU   HG3    .   19463   1
      582    .   1   .   1   50   50   GLU   C      C   13   174.773   0.2    .   1   .   .   87     .   .   50   GLU   C      .   19463   1
      583    .   1   .   1   50   50   GLU   CA     C   13   56.553    0.2    .   1   .   .   88     .   .   50   GLU   CA     .   19463   1
      584    .   1   .   1   50   50   GLU   CB     C   13   32.376    0.2    .   1   .   .   89     .   .   50   GLU   CB     .   19463   1
      585    .   1   .   1   50   50   GLU   CG     C   13   37.467    0.2    .   1   .   .   768    .   .   50   GLU   CG     .   19463   1
      586    .   1   .   1   50   50   GLU   N      N   15   122.327   0.2    .   1   .   .   91     .   .   50   GLU   N      .   19463   1
      587    .   1   .   1   51   51   ASP   H      H   1    8.423     0.03   .   1   .   .   347    .   .   51   ASP   H      .   19463   1
      588    .   1   .   1   51   51   ASP   HA     H   1    4.741     0.03   .   1   .   .   711    .   .   51   ASP   HA     .   19463   1
      589    .   1   .   1   51   51   ASP   HB2    H   1    2.397     0.03   .   1   .   .   712    .   .   51   ASP   HB2    .   19463   1
      590    .   1   .   1   51   51   ASP   HB3    H   1    2.521     0.03   .   1   .   .   713    .   .   51   ASP   HB3    .   19463   1
      591    .   1   .   1   51   51   ASP   C      C   13   175.108   0.2    .   1   .   .   345    .   .   51   ASP   C      .   19463   1
      592    .   1   .   1   51   51   ASP   CA     C   13   53.295    0.2    .   1   .   .   344    .   .   51   ASP   CA     .   19463   1
      593    .   1   .   1   51   51   ASP   CB     C   13   39.819    0.2    .   1   .   .   343    .   .   51   ASP   CB     .   19463   1
      594    .   1   .   1   51   51   ASP   N      N   15   119.995   0.2    .   1   .   .   346    .   .   51   ASP   N      .   19463   1
      595    .   1   .   1   52   52   LYS   H      H   1    7.553     0.03   .   1   .   .   18     .   .   52   LYS   H      .   19463   1
      596    .   1   .   1   52   52   LYS   HA     H   1    4.382     0.03   .   1   .   .   836    .   .   52   LYS   HA     .   19463   1
      597    .   1   .   1   52   52   LYS   HB2    H   1    1.352     0.03   .   1   .   .   840    .   .   52   LYS   HB2    .   19463   1
      598    .   1   .   1   52   52   LYS   HB3    H   1    1.506     0.03   .   1   .   .   841    .   .   52   LYS   HB3    .   19463   1
      599    .   1   .   1   52   52   LYS   HG2    H   1    1.069     0.03   .   2   .   .   842    .   .   52   LYS   HG2    .   19463   1
      600    .   1   .   1   52   52   LYS   HG3    H   1    1.154     0.03   .   2   .   .   843    .   .   52   LYS   HG3    .   19463   1
      601    .   1   .   1   52   52   LYS   HD3    H   1    1.542     0.03   .   1   .   .   844    .   .   52   LYS   HD3    .   19463   1
      602    .   1   .   1   52   52   LYS   HE2    H   1    2.956     0.03   .   2   .   .   846    .   .   52   LYS   HE2    .   19463   1
      603    .   1   .   1   52   52   LYS   HE3    H   1    2.781     0.03   .   2   .   .   845    .   .   52   LYS   HE3    .   19463   1
      604    .   1   .   1   52   52   LYS   C      C   13   174.274   0.2    .   1   .   .   342    .   .   52   LYS   C      .   19463   1
      605    .   1   .   1   52   52   LYS   CA     C   13   55.395    0.2    .   1   .   .   17     .   .   52   LYS   CA     .   19463   1
      606    .   1   .   1   52   52   LYS   CB     C   13   36.531    0.2    .   1   .   .   16     .   .   52   LYS   CB     .   19463   1
      607    .   1   .   1   52   52   LYS   CG     C   13   25.569    0.2    .   1   .   .   837    .   .   52   LYS   CG     .   19463   1
      608    .   1   .   1   52   52   LYS   CD     C   13   29.442    0.2    .   1   .   .   838    .   .   52   LYS   CD     .   19463   1
      609    .   1   .   1   52   52   LYS   CE     C   13   42.602    0.2    .   1   .   .   839    .   .   52   LYS   CE     .   19463   1
      610    .   1   .   1   52   52   LYS   N      N   15   125.617   0.2    .   1   .   .   19     .   .   52   LYS   N      .   19463   1
      611    .   1   .   1   53   53   ASN   H      H   1    8.844     0.03   .   1   .   .   11     .   .   53   ASN   H      .   19463   1
      612    .   1   .   1   53   53   ASN   HA     H   1    5.604     0.03   .   1   .   .   685    .   .   53   ASN   HA     .   19463   1
      613    .   1   .   1   53   53   ASN   HB2    H   1    2.018     0.03   .   1   .   .   686    .   .   53   ASN   HB2    .   19463   1
      614    .   1   .   1   53   53   ASN   HB3    H   1    2.478     0.03   .   1   .   .   687    .   .   53   ASN   HB3    .   19463   1
      615    .   1   .   1   53   53   ASN   HD21   H   1    7.611     0.03   .   1   .   .   1071   .   .   53   ASN   HD21   .   19463   1
      616    .   1   .   1   53   53   ASN   HD22   H   1    7.327     0.03   .   1   .   .   1073   .   .   53   ASN   HD22   .   19463   1
      617    .   1   .   1   53   53   ASN   C      C   13   173.909   0.2    .   1   .   .   15     .   .   53   ASN   C      .   19463   1
      618    .   1   .   1   53   53   ASN   CA     C   13   53.186    0.2    .   1   .   .   14     .   .   53   ASN   CA     .   19463   1
      619    .   1   .   1   53   53   ASN   CB     C   13   42.979    0.2    .   1   .   .   13     .   .   53   ASN   CB     .   19463   1
      620    .   1   .   1   53   53   ASN   N      N   15   121.439   0.2    .   1   .   .   12     .   .   53   ASN   N      .   19463   1
      621    .   1   .   1   53   53   ASN   ND2    N   15   116.932   0.2    .   1   .   .   1072   .   .   53   ASN   ND2    .   19463   1
      622    .   1   .   1   54   54   TRP   H      H   1    9.218     0.03   .   1   .   .   5      .   .   54   TRP   H      .   19463   1
      623    .   1   .   1   54   54   TRP   HA     H   1    4.608     0.03   .   1   .   .   729    .   .   54   TRP   HA     .   19463   1
      624    .   1   .   1   54   54   TRP   HB2    H   1    2.167     0.03   .   1   .   .   731    .   .   54   TRP   HB2    .   19463   1
      625    .   1   .   1   54   54   TRP   HB3    H   1    0.800     0.03   .   1   .   .   730    .   .   54   TRP   HB3    .   19463   1
      626    .   1   .   1   54   54   TRP   HD1    H   1    6.628     0.03   .   1   .   .   446    .   .   54   TRP   HD1    .   19463   1
      627    .   1   .   1   54   54   TRP   HE1    H   1    11.959    0.03   .   1   .   .   21     .   .   54   TRP   HE1    .   19463   1
      628    .   1   .   1   54   54   TRP   HE3    H   1    7.379     0.03   .   1   .   .   447    .   .   54   TRP   HE3    .   19463   1
      629    .   1   .   1   54   54   TRP   HZ2    H   1    7.119     0.03   .   1   .   .   449    .   .   54   TRP   HZ2    .   19463   1
      630    .   1   .   1   54   54   TRP   HZ3    H   1    7.022     0.03   .   1   .   .   448    .   .   54   TRP   HZ3    .   19463   1
      631    .   1   .   1   54   54   TRP   HH2    H   1    6.968     0.03   .   1   .   .   450    .   .   54   TRP   HH2    .   19463   1
      632    .   1   .   1   54   54   TRP   CA     C   13   56.300    0.2    .   1   .   .   10     .   .   54   TRP   CA     .   19463   1
      633    .   1   .   1   54   54   TRP   CB     C   13   32.229    0.2    .   1   .   .   9      .   .   54   TRP   CB     .   19463   1
      634    .   1   .   1   54   54   TRP   N      N   15   122.129   0.2    .   1   .   .   6      .   .   54   TRP   N      .   19463   1
      635    .   1   .   1   54   54   TRP   NE1    N   15   133.300   0.2    .   1   .   .   20     .   .   54   TRP   NE1    .   19463   1
      636    .   1   .   1   55   55   GLY   H      H   1    9.540     0.03   .   1   .   .   1      .   .   55   GLY   H      .   19463   1
      637    .   1   .   1   55   55   GLY   HA2    H   1    5.144     0.03   .   2   .   .   458    .   .   55   GLY   HA2    .   19463   1
      638    .   1   .   1   55   55   GLY   HA3    H   1    3.182     0.03   .   2   .   .   457    .   .   55   GLY   HA3    .   19463   1
      639    .   1   .   1   55   55   GLY   C      C   13   171.750   0.2    .   1   .   .   3      .   .   55   GLY   C      .   19463   1
      640    .   1   .   1   55   55   GLY   CA     C   13   44.399    0.2    .   1   .   .   4      .   .   55   GLY   CA     .   19463   1
      641    .   1   .   1   55   55   GLY   N      N   15   106.704   0.2    .   1   .   .   2      .   .   55   GLY   N      .   19463   1
      642    .   1   .   1   56   56   ILE   H      H   1    8.605     0.03   .   1   .   .   100    .   .   56   ILE   H      .   19463   1
      643    .   1   .   1   56   56   ILE   HA     H   1    4.199     0.03   .   1   .   .   640    .   .   56   ILE   HA     .   19463   1
      644    .   1   .   1   56   56   ILE   HB     H   1    1.800     0.03   .   1   .   .   644    .   .   56   ILE   HB     .   19463   1
      645    .   1   .   1   56   56   ILE   HG12   H   1    1.902     0.03   .   2   .   .   646    .   .   56   ILE   HG12   .   19463   1
      646    .   1   .   1   56   56   ILE   HG13   H   1    1.203     0.03   .   2   .   .   645    .   .   56   ILE   HG13   .   19463   1
      647    .   1   .   1   56   56   ILE   HG21   H   1    0.764     0.03   .   1   .   .   647    .   .   56   ILE   HG21   .   19463   1
      648    .   1   .   1   56   56   ILE   HG22   H   1    0.764     0.03   .   1   .   .   647    .   .   56   ILE   HG22   .   19463   1
      649    .   1   .   1   56   56   ILE   HG23   H   1    0.764     0.03   .   1   .   .   647    .   .   56   ILE   HG23   .   19463   1
      650    .   1   .   1   56   56   ILE   HD11   H   1    0.883     0.03   .   1   .   .   648    .   .   56   ILE   HD11   .   19463   1
      651    .   1   .   1   56   56   ILE   HD12   H   1    0.883     0.03   .   1   .   .   648    .   .   56   ILE   HD12   .   19463   1
      652    .   1   .   1   56   56   ILE   HD13   H   1    0.883     0.03   .   1   .   .   648    .   .   56   ILE   HD13   .   19463   1
      653    .   1   .   1   56   56   ILE   C      C   13   174.632   0.2    .   1   .   .   99     .   .   56   ILE   C      .   19463   1
      654    .   1   .   1   56   56   ILE   CA     C   13   61.667    0.2    .   1   .   .   97     .   .   56   ILE   CA     .   19463   1
      655    .   1   .   1   56   56   ILE   CB     C   13   38.973    0.2    .   1   .   .   98     .   .   56   ILE   CB     .   19463   1
      656    .   1   .   1   56   56   ILE   CG1    C   13   27.386    0.2    .   1   .   .   641    .   .   56   ILE   CG1    .   19463   1
      657    .   1   .   1   56   56   ILE   CG2    C   13   17.365    0.2    .   1   .   .   642    .   .   56   ILE   CG2    .   19463   1
      658    .   1   .   1   56   56   ILE   CD1    C   13   14.518    0.2    .   1   .   .   643    .   .   56   ILE   CD1    .   19463   1
      659    .   1   .   1   56   56   ILE   N      N   15   120.077   0.2    .   1   .   .   101    .   .   56   ILE   N      .   19463   1
      660    .   1   .   1   57   57   PHE   H      H   1    9.825     0.03   .   1   .   .   105    .   .   57   PHE   H      .   19463   1
      661    .   1   .   1   57   57   PHE   HA     H   1    5.321     0.03   .   1   .   .   732    .   .   57   PHE   HA     .   19463   1
      662    .   1   .   1   57   57   PHE   HB2    H   1    3.092     0.03   .   1   .   .   734    .   .   57   PHE   HB2    .   19463   1
      663    .   1   .   1   57   57   PHE   HB3    H   1    2.451     0.03   .   1   .   .   733    .   .   57   PHE   HB3    .   19463   1
      664    .   1   .   1   57   57   PHE   HD1    H   1    7.047     0.03   .   3   .   .   441    .   .   57   PHE   HD1    .   19463   1
      665    .   1   .   1   57   57   PHE   HD2    H   1    7.047     0.03   .   3   .   .   441    .   .   57   PHE   HD2    .   19463   1
      666    .   1   .   1   57   57   PHE   HE1    H   1    7.213     0.03   .   3   .   .   440    .   .   57   PHE   HE1    .   19463   1
      667    .   1   .   1   57   57   PHE   HE2    H   1    7.213     0.03   .   3   .   .   440    .   .   57   PHE   HE2    .   19463   1
      668    .   1   .   1   57   57   PHE   HZ     H   1    7.308     0.03   .   1   .   .   439    .   .   57   PHE   HZ     .   19463   1
      669    .   1   .   1   57   57   PHE   C      C   13   175.499   0.2    .   1   .   .   104    .   .   57   PHE   C      .   19463   1
      670    .   1   .   1   57   57   PHE   CA     C   13   56.136    0.2    .   1   .   .   102    .   .   57   PHE   CA     .   19463   1
      671    .   1   .   1   57   57   PHE   CB     C   13   42.585    0.2    .   1   .   .   103    .   .   57   PHE   CB     .   19463   1
      672    .   1   .   1   57   57   PHE   N      N   15   127.496   0.2    .   1   .   .   106    .   .   57   PHE   N      .   19463   1
      673    .   1   .   1   58   58   VAL   H      H   1    9.166     0.03   .   1   .   .   110    .   .   58   VAL   H      .   19463   1
      674    .   1   .   1   58   58   VAL   HA     H   1    4.639     0.03   .   1   .   .   471    .   .   58   VAL   HA     .   19463   1
      675    .   1   .   1   58   58   VAL   HB     H   1    1.961     0.03   .   1   .   .   475    .   .   58   VAL   HB     .   19463   1
      676    .   1   .   1   58   58   VAL   HG11   H   1    0.891     0.03   .   2   .   .   476    .   .   58   VAL   HG11   .   19463   1
      677    .   1   .   1   58   58   VAL   HG12   H   1    0.891     0.03   .   2   .   .   476    .   .   58   VAL   HG12   .   19463   1
      678    .   1   .   1   58   58   VAL   HG13   H   1    0.891     0.03   .   2   .   .   476    .   .   58   VAL   HG13   .   19463   1
      679    .   1   .   1   58   58   VAL   HG21   H   1    0.958     0.03   .   2   .   .   477    .   .   58   VAL   HG21   .   19463   1
      680    .   1   .   1   58   58   VAL   HG22   H   1    0.958     0.03   .   2   .   .   477    .   .   58   VAL   HG22   .   19463   1
      681    .   1   .   1   58   58   VAL   HG23   H   1    0.958     0.03   .   2   .   .   477    .   .   58   VAL   HG23   .   19463   1
      682    .   1   .   1   58   58   VAL   C      C   13   177.290   0.2    .   1   .   .   107    .   .   58   VAL   C      .   19463   1
      683    .   1   .   1   58   58   VAL   CA     C   13   61.689    0.2    .   1   .   .   108    .   .   58   VAL   CA     .   19463   1
      684    .   1   .   1   58   58   VAL   CB     C   13   34.008    0.2    .   1   .   .   109    .   .   58   VAL   CB     .   19463   1
      685    .   1   .   1   58   58   VAL   CG1    C   13   22.746    0.2    .   2   .   .   474    .   .   58   VAL   CG1    .   19463   1
      686    .   1   .   1   58   58   VAL   CG2    C   13   21.723    0.2    .   2   .   .   473    .   .   58   VAL   CG2    .   19463   1
      687    .   1   .   1   58   58   VAL   N      N   15   121.836   0.2    .   1   .   .   111    .   .   58   VAL   N      .   19463   1
      688    .   1   .   1   59   59   ASN   H      H   1    9.763     0.03   .   1   .   .   130    .   .   59   ASN   H      .   19463   1
      689    .   1   .   1   59   59   ASN   HA     H   1    4.470     0.03   .   1   .   .   688    .   .   59   ASN   HA     .   19463   1
      690    .   1   .   1   59   59   ASN   HB2    H   1    3.176     0.03   .   2   .   .   690    .   .   59   ASN   HB2    .   19463   1
      691    .   1   .   1   59   59   ASN   HB3    H   1    2.958     0.03   .   2   .   .   689    .   .   59   ASN   HB3    .   19463   1
      692    .   1   .   1   59   59   ASN   HD21   H   1    6.773     0.03   .   1   .   .   987    .   .   59   ASN   HD21   .   19463   1
      693    .   1   .   1   59   59   ASN   HD22   H   1    7.004     0.03   .   1   .   .   986    .   .   59   ASN   HD22   .   19463   1
      694    .   1   .   1   59   59   ASN   C      C   13   175.786   0.2    .   1   .   .   127    .   .   59   ASN   C      .   19463   1
      695    .   1   .   1   59   59   ASN   CA     C   13   54.968    0.2    .   1   .   .   128    .   .   59   ASN   CA     .   19463   1
      696    .   1   .   1   59   59   ASN   CB     C   13   37.828    0.2    .   1   .   .   129    .   .   59   ASN   CB     .   19463   1
      697    .   1   .   1   59   59   ASN   N      N   15   129.423   0.2    .   1   .   .   131    .   .   59   ASN   N      .   19463   1
      698    .   1   .   1   59   59   ASN   ND2    N   15   111.282   0.2    .   1   .   .   985    .   .   59   ASN   ND2    .   19463   1
      699    .   1   .   1   60   60   GLY   H      H   1    9.447     0.03   .   1   .   .   134    .   .   60   GLY   H      .   19463   1
      700    .   1   .   1   60   60   GLY   HA2    H   1    4.277     0.03   .   1   .   .   460    .   .   60   GLY   HA2    .   19463   1
      701    .   1   .   1   60   60   GLY   HA3    H   1    3.623     0.03   .   1   .   .   459    .   .   60   GLY   HA3    .   19463   1
      702    .   1   .   1   60   60   GLY   C      C   13   173.980   0.2    .   1   .   .   133    .   .   60   GLY   C      .   19463   1
      703    .   1   .   1   60   60   GLY   CA     C   13   45.847    0.2    .   1   .   .   132    .   .   60   GLY   CA     .   19463   1
      704    .   1   .   1   60   60   GLY   N      N   15   103.540   0.2    .   1   .   .   135    .   .   60   GLY   N      .   19463   1
      705    .   1   .   1   61   61   GLU   H      H   1    7.929     0.03   .   1   .   .   187    .   .   61   GLU   H      .   19463   1
      706    .   1   .   1   61   61   GLU   HA     H   1    4.681     0.03   .   1   .   .   765    .   .   61   GLU   HA     .   19463   1
      707    .   1   .   1   61   61   GLU   HB2    H   1    1.961     0.03   .   1   .   .   763    .   .   61   GLU   HB2    .   19463   1
      708    .   1   .   1   61   61   GLU   HB3    H   1    2.064     0.03   .   1   .   .   764    .   .   61   GLU   HB3    .   19463   1
      709    .   1   .   1   61   61   GLU   HG2    H   1    2.092     0.03   .   2   .   .   766    .   .   61   GLU   HG2    .   19463   1
      710    .   1   .   1   61   61   GLU   HG3    H   1    2.264     0.03   .   2   .   .   767    .   .   61   GLU   HG3    .   19463   1
      711    .   1   .   1   61   61   GLU   C      C   13   175.492   0.2    .   1   .   .   189    .   .   61   GLU   C      .   19463   1
      712    .   1   .   1   61   61   GLU   CA     C   13   55.106    0.2    .   1   .   .   190    .   .   61   GLU   CA     .   19463   1
      713    .   1   .   1   61   61   GLU   CB     C   13   32.183    0.2    .   1   .   .   191    .   .   61   GLU   CB     .   19463   1
      714    .   1   .   1   61   61   GLU   CG     C   13   36.195    0.2    .   1   .   .   762    .   .   61   GLU   CG     .   19463   1
      715    .   1   .   1   61   61   GLU   N      N   15   121.307   0.2    .   1   .   .   188    .   .   61   GLU   N      .   19463   1
      716    .   1   .   1   62   62   LYS   H      H   1    8.982     0.03   .   1   .   .   182    .   .   62   LYS   H      .   19463   1
      717    .   1   .   1   62   62   LYS   HA     H   1    3.576     0.03   .   1   .   .   824    .   .   62   LYS   HA     .   19463   1
      718    .   1   .   1   62   62   LYS   HB2    H   1    1.173     0.03   .   1   .   .   825    .   .   62   LYS   HB2    .   19463   1
      719    .   1   .   1   62   62   LYS   HB3    H   1    1.598     0.03   .   1   .   .   826    .   .   62   LYS   HB3    .   19463   1
      720    .   1   .   1   62   62   LYS   HG2    H   1    0.760     0.03   .   2   .   .   830    .   .   62   LYS   HG2    .   19463   1
      721    .   1   .   1   62   62   LYS   HG3    H   1    0.417     0.03   .   2   .   .   829    .   .   62   LYS   HG3    .   19463   1
      722    .   1   .   1   62   62   LYS   HD2    H   1    1.440     0.03   .   2   .   .   833    .   .   62   LYS   HD2    .   19463   1
      723    .   1   .   1   62   62   LYS   HD3    H   1    1.386     0.03   .   2   .   .   832    .   .   62   LYS   HD3    .   19463   1
      724    .   1   .   1   62   62   LYS   HE2    H   1    2.800     0.03   .   2   .   .   835    .   .   62   LYS   HE2    .   19463   1
      725    .   1   .   1   62   62   LYS   HE3    H   1    2.669     0.03   .   2   .   .   834    .   .   62   LYS   HE3    .   19463   1
      726    .   1   .   1   62   62   LYS   C      C   13   177.386   0.2    .   1   .   .   184    .   .   62   LYS   C      .   19463   1
      727    .   1   .   1   62   62   LYS   CA     C   13   57.854    0.2    .   1   .   .   185    .   .   62   LYS   CA     .   19463   1
      728    .   1   .   1   62   62   LYS   CB     C   13   32.066    0.2    .   1   .   .   186    .   .   62   LYS   CB     .   19463   1
      729    .   1   .   1   62   62   LYS   CG     C   13   24.668    0.2    .   1   .   .   828    .   .   62   LYS   CG     .   19463   1
      730    .   1   .   1   62   62   LYS   CD     C   13   29.196    0.2    .   1   .   .   827    .   .   62   LYS   CD     .   19463   1
      731    .   1   .   1   62   62   LYS   CE     C   13   41.470    0.2    .   1   .   .   831    .   .   62   LYS   CE     .   19463   1
      732    .   1   .   1   62   62   LYS   N      N   15   127.480   0.2    .   1   .   .   183    .   .   62   LYS   N      .   19463   1
      733    .   1   .   1   63   63   VAL   H      H   1    9.001     0.03   .   1   .   .   177    .   .   63   VAL   H      .   19463   1
      734    .   1   .   1   63   63   VAL   HA     H   1    4.536     0.03   .   1   .   .   636    .   .   63   VAL   HA     .   19463   1
      735    .   1   .   1   63   63   VAL   HB     H   1    2.262     0.03   .   1   .   .   637    .   .   63   VAL   HB     .   19463   1
      736    .   1   .   1   63   63   VAL   HG11   H   1    0.959     0.03   .   2   .   .   638    .   .   63   VAL   HG11   .   19463   1
      737    .   1   .   1   63   63   VAL   HG12   H   1    0.959     0.03   .   2   .   .   638    .   .   63   VAL   HG12   .   19463   1
      738    .   1   .   1   63   63   VAL   HG13   H   1    0.959     0.03   .   2   .   .   638    .   .   63   VAL   HG13   .   19463   1
      739    .   1   .   1   63   63   VAL   HG21   H   1    0.829     0.03   .   2   .   .   639    .   .   63   VAL   HG21   .   19463   1
      740    .   1   .   1   63   63   VAL   HG22   H   1    0.829     0.03   .   2   .   .   639    .   .   63   VAL   HG22   .   19463   1
      741    .   1   .   1   63   63   VAL   HG23   H   1    0.829     0.03   .   2   .   .   639    .   .   63   VAL   HG23   .   19463   1
      742    .   1   .   1   63   63   VAL   C      C   13   175.438   0.2    .   1   .   .   179    .   .   63   VAL   C      .   19463   1
      743    .   1   .   1   63   63   VAL   CA     C   13   61.853    0.2    .   1   .   .   180    .   .   63   VAL   CA     .   19463   1
      744    .   1   .   1   63   63   VAL   CB     C   13   34.040    0.2    .   1   .   .   181    .   .   63   VAL   CB     .   19463   1
      745    .   1   .   1   63   63   VAL   CG1    C   13   21.705    0.2    .   2   .   .   634    .   .   63   VAL   CG1    .   19463   1
      746    .   1   .   1   63   63   VAL   CG2    C   13   19.890    0.2    .   2   .   .   635    .   .   63   VAL   CG2    .   19463   1
      747    .   1   .   1   63   63   VAL   N      N   15   122.152   0.2    .   1   .   .   178    .   .   63   VAL   N      .   19463   1
      748    .   1   .   1   64   64   TYR   H      H   1    7.354     0.03   .   1   .   .   253    .   .   64   TYR   H      .   19463   1
      749    .   1   .   1   64   64   TYR   HA     H   1    4.655     0.03   .   1   .   .   735    .   .   64   TYR   HA     .   19463   1
      750    .   1   .   1   64   64   TYR   HB2    H   1    3.371     0.03   .   2   .   .   737    .   .   64   TYR   HB2    .   19463   1
      751    .   1   .   1   64   64   TYR   HB3    H   1    2.127     0.03   .   2   .   .   736    .   .   64   TYR   HB3    .   19463   1
      752    .   1   .   1   64   64   TYR   HD1    H   1    7.035     0.03   .   3   .   .   884    .   .   64   TYR   HD1    .   19463   1
      753    .   1   .   1   64   64   TYR   HD2    H   1    7.035     0.03   .   3   .   .   884    .   .   64   TYR   HD2    .   19463   1
      754    .   1   .   1   64   64   TYR   HE1    H   1    6.788     0.03   .   3   .   .   885    .   .   64   TYR   HE1    .   19463   1
      755    .   1   .   1   64   64   TYR   HE2    H   1    6.788     0.03   .   3   .   .   885    .   .   64   TYR   HE2    .   19463   1
      756    .   1   .   1   64   64   TYR   C      C   13   172.709   0.2    .   1   .   .   70     .   .   64   TYR   C      .   19463   1
      757    .   1   .   1   64   64   TYR   CA     C   13   59.181    0.2    .   1   .   .   256    .   .   64   TYR   CA     .   19463   1
      758    .   1   .   1   64   64   TYR   CB     C   13   42.306    0.2    .   1   .   .   255    .   .   64   TYR   CB     .   19463   1
      759    .   1   .   1   64   64   TYR   N      N   15   119.760   0.2    .   1   .   .   254    .   .   64   TYR   N      .   19463   1
      760    .   1   .   1   65   65   THR   H      H   1    6.810     0.03   .   1   .   .   62     .   .   65   THR   H      .   19463   1
      761    .   1   .   1   65   65   THR   HA     H   1    5.200     0.03   .   1   .   .   629    .   .   65   THR   HA     .   19463   1
      762    .   1   .   1   65   65   THR   HB     H   1    3.664     0.03   .   1   .   .   632    .   .   65   THR   HB     .   19463   1
      763    .   1   .   1   65   65   THR   HG21   H   1    0.934     0.03   .   1   .   .   633    .   .   65   THR   HG21   .   19463   1
      764    .   1   .   1   65   65   THR   HG22   H   1    0.934     0.03   .   1   .   .   633    .   .   65   THR   HG22   .   19463   1
      765    .   1   .   1   65   65   THR   HG23   H   1    0.934     0.03   .   1   .   .   633    .   .   65   THR   HG23   .   19463   1
      766    .   1   .   1   65   65   THR   C      C   13   171.520   0.2    .   1   .   .   58     .   .   65   THR   C      .   19463   1
      767    .   1   .   1   65   65   THR   CA     C   13   60.675    0.2    .   1   .   .   59     .   .   65   THR   CA     .   19463   1
      768    .   1   .   1   65   65   THR   CB     C   13   72.018    0.2    .   1   .   .   60     .   .   65   THR   CB     .   19463   1
      769    .   1   .   1   65   65   THR   CG2    C   13   20.937    0.2    .   1   .   .   631    .   .   65   THR   CG2    .   19463   1
      770    .   1   .   1   65   65   THR   N      N   15   120.992   0.2    .   1   .   .   61     .   .   65   THR   N      .   19463   1
      771    .   1   .   1   66   66   PHE   H      H   1    8.832     0.03   .   1   .   .   340    .   .   66   PHE   H      .   19463   1
      772    .   1   .   1   66   66   PHE   HA     H   1    4.932     0.03   .   1   .   .   738    .   .   66   PHE   HA     .   19463   1
      773    .   1   .   1   66   66   PHE   HB2    H   1    2.915     0.03   .   1   .   .   739    .   .   66   PHE   HB2    .   19463   1
      774    .   1   .   1   66   66   PHE   HB3    H   1    3.155     0.03   .   1   .   .   740    .   .   66   PHE   HB3    .   19463   1
      775    .   1   .   1   66   66   PHE   HD1    H   1    6.943     0.03   .   3   .   .   438    .   .   66   PHE   HD1    .   19463   1
      776    .   1   .   1   66   66   PHE   HD2    H   1    6.943     0.03   .   3   .   .   438    .   .   66   PHE   HD2    .   19463   1
      777    .   1   .   1   66   66   PHE   HE1    H   1    6.690     0.03   .   3   .   .   437    .   .   66   PHE   HE1    .   19463   1
      778    .   1   .   1   66   66   PHE   HE2    H   1    6.690     0.03   .   3   .   .   437    .   .   66   PHE   HE2    .   19463   1
      779    .   1   .   1   66   66   PHE   HZ     H   1    6.401     0.03   .   1   .   .   436    .   .   66   PHE   HZ     .   19463   1
      780    .   1   .   1   66   66   PHE   C      C   13   171.305   0.2    .   1   .   .   337    .   .   66   PHE   C      .   19463   1
      781    .   1   .   1   66   66   PHE   CA     C   13   55.569    0.2    .   1   .   .   338    .   .   66   PHE   CA     .   19463   1
      782    .   1   .   1   66   66   PHE   CB     C   13   41.841    0.2    .   1   .   .   339    .   .   66   PHE   CB     .   19463   1
      783    .   1   .   1   66   66   PHE   N      N   15   117.561   0.2    .   1   .   .   341    .   .   66   PHE   N      .   19463   1
      784    .   1   .   1   67   67   ASN   H      H   1    8.959     0.03   .   1   .   .   271    .   .   67   ASN   H      .   19463   1
      785    .   1   .   1   67   67   ASN   HA     H   1    5.669     0.03   .   1   .   .   691    .   .   67   ASN   HA     .   19463   1
      786    .   1   .   1   67   67   ASN   HB2    H   1    2.591     0.03   .   2   .   .   692    .   .   67   ASN   HB2    .   19463   1
      787    .   1   .   1   67   67   ASN   HB3    H   1    2.688     0.03   .   2   .   .   693    .   .   67   ASN   HB3    .   19463   1
      788    .   1   .   1   67   67   ASN   HD21   H   1    7.389     0.03   .   1   .   .   967    .   .   67   ASN   HD21   .   19463   1
      789    .   1   .   1   67   67   ASN   HD22   H   1    7.354     0.03   .   1   .   .   969    .   .   67   ASN   HD22   .   19463   1
      790    .   1   .   1   67   67   ASN   C      C   13   176.958   0.2    .   1   .   .   270    .   .   67   ASN   C      .   19463   1
      791    .   1   .   1   67   67   ASN   CA     C   13   52.147    0.2    .   1   .   .   268    .   .   67   ASN   CA     .   19463   1
      792    .   1   .   1   67   67   ASN   CB     C   13   44.292    0.2    .   1   .   .   269    .   .   67   ASN   CB     .   19463   1
      793    .   1   .   1   67   67   ASN   N      N   15   121.549   0.2    .   1   .   .   272    .   .   67   ASN   N      .   19463   1
      794    .   1   .   1   67   67   ASN   ND2    N   15   113.787   0.2    .   1   .   .   968    .   .   67   ASN   ND2    .   19463   1
      795    .   1   .   1   68   68   GLU   H      H   1    8.876     0.03   .   1   .   .   276    .   .   68   GLU   H      .   19463   1
      796    .   1   .   1   68   68   GLU   HA     H   1    4.113     0.03   .   1   .   .   757    .   .   68   GLU   HA     .   19463   1
      797    .   1   .   1   68   68   GLU   HB2    H   1    2.334     0.03   .   1   .   .   759    .   .   68   GLU   HB2    .   19463   1
      798    .   1   .   1   68   68   GLU   HB3    H   1    2.400     0.03   .   1   .   .   758    .   .   68   GLU   HB3    .   19463   1
      799    .   1   .   1   68   68   GLU   HG2    H   1    2.176     0.03   .   2   .   .   761    .   .   68   GLU   HG2    .   19463   1
      800    .   1   .   1   68   68   GLU   HG3    H   1    2.218     0.03   .   2   .   .   760    .   .   68   GLU   HG3    .   19463   1
      801    .   1   .   1   68   68   GLU   C      C   13   176.532   0.2    .   1   .   .   275    .   .   68   GLU   C      .   19463   1
      802    .   1   .   1   68   68   GLU   CA     C   13   60.952    0.2    .   1   .   .   273    .   .   68   GLU   CA     .   19463   1
      803    .   1   .   1   68   68   GLU   CB     C   13   29.971    0.2    .   1   .   .   274    .   .   68   GLU   CB     .   19463   1
      804    .   1   .   1   68   68   GLU   CG     C   13   39.314    0.2    .   1   .   .   756    .   .   68   GLU   CG     .   19463   1
      805    .   1   .   1   68   68   GLU   N      N   15   122.530   0.2    .   1   .   .   277    .   .   68   GLU   N      .   19463   1
      806    .   1   .   1   69   69   LYS   H      H   1    8.951     0.03   .   1   .   .   335    .   .   69   LYS   H      .   19463   1
      807    .   1   .   1   69   69   LYS   HA     H   1    4.572     0.03   .   1   .   .   813    .   .   69   LYS   HA     .   19463   1
      808    .   1   .   1   69   69   LYS   HB2    H   1    1.723     0.03   .   2   .   .   814    .   .   69   LYS   HB2    .   19463   1
      809    .   1   .   1   69   69   LYS   HB3    H   1    1.783     0.03   .   2   .   .   815    .   .   69   LYS   HB3    .   19463   1
      810    .   1   .   1   69   69   LYS   HG2    H   1    1.446     0.03   .   2   .   .   822    .   .   69   LYS   HG2    .   19463   1
      811    .   1   .   1   69   69   LYS   HG3    H   1    1.386     0.03   .   2   .   .   821    .   .   69   LYS   HG3    .   19463   1
      812    .   1   .   1   69   69   LYS   HD2    H   1    1.642     0.03   .   2   .   .   820    .   .   69   LYS   HD2    .   19463   1
      813    .   1   .   1   69   69   LYS   HD3    H   1    1.383     0.03   .   2   .   .   819    .   .   69   LYS   HD3    .   19463   1
      814    .   1   .   1   69   69   LYS   HE3    H   1    2.961     0.03   .   1   .   .   823    .   .   69   LYS   HE3    .   19463   1
      815    .   1   .   1   69   69   LYS   C      C   13   180.298   0.2    .   1   .   .   332    .   .   69   LYS   C      .   19463   1
      816    .   1   .   1   69   69   LYS   CA     C   13   58.252    0.2    .   1   .   .   333    .   .   69   LYS   CA     .   19463   1
      817    .   1   .   1   69   69   LYS   CB     C   13   33.097    0.2    .   1   .   .   334    .   .   69   LYS   CB     .   19463   1
      818    .   1   .   1   69   69   LYS   CG     C   13   25.295    0.2    .   1   .   .   818    .   .   69   LYS   CG     .   19463   1
      819    .   1   .   1   69   69   LYS   CD     C   13   29.483    0.2    .   1   .   .   817    .   .   69   LYS   CD     .   19463   1
      820    .   1   .   1   69   69   LYS   CE     C   13   42.596    0.2    .   1   .   .   816    .   .   69   LYS   CE     .   19463   1
      821    .   1   .   1   69   69   LYS   N      N   15   114.798   0.2    .   1   .   .   336    .   .   69   LYS   N      .   19463   1
      822    .   1   .   1   70   70   SER   H      H   1    8.007     0.03   .   1   .   .   330    .   .   70   SER   H      .   19463   1
      823    .   1   .   1   70   70   SER   HA     H   1    4.404     0.03   .   1   .   .   506    .   .   70   SER   HA     .   19463   1
      824    .   1   .   1   70   70   SER   HB2    H   1    4.032     0.03   .   1   .   .   508    .   .   70   SER   HB2    .   19463   1
      825    .   1   .   1   70   70   SER   HB3    H   1    4.242     0.03   .   1   .   .   507    .   .   70   SER   HB3    .   19463   1
      826    .   1   .   1   70   70   SER   C      C   13   172.142   0.2    .   1   .   .   327    .   .   70   SER   C      .   19463   1
      827    .   1   .   1   70   70   SER   CA     C   13   59.843    0.2    .   1   .   .   328    .   .   70   SER   CA     .   19463   1
      828    .   1   .   1   70   70   SER   CB     C   13   63.599    0.2    .   1   .   .   329    .   .   70   SER   CB     .   19463   1
      829    .   1   .   1   70   70   SER   N      N   15   117.875   0.2    .   1   .   .   331    .   .   70   SER   N      .   19463   1
      830    .   1   .   1   71   71   THR   H      H   1    8.469     0.03   .   1   .   .   325    .   .   71   THR   H      .   19463   1
      831    .   1   .   1   71   71   THR   HA     H   1    3.725     0.03   .   1   .   .   512    .   .   71   THR   HA     .   19463   1
      832    .   1   .   1   71   71   THR   HB     H   1    4.455     0.03   .   1   .   .   514    .   .   71   THR   HB     .   19463   1
      833    .   1   .   1   71   71   THR   HG21   H   1    1.178     0.03   .   1   .   .   515    .   .   71   THR   HG21   .   19463   1
      834    .   1   .   1   71   71   THR   HG22   H   1    1.178     0.03   .   1   .   .   515    .   .   71   THR   HG22   .   19463   1
      835    .   1   .   1   71   71   THR   HG23   H   1    1.178     0.03   .   1   .   .   515    .   .   71   THR   HG23   .   19463   1
      836    .   1   .   1   71   71   THR   C      C   13   177.811   0.2    .   1   .   .   322    .   .   71   THR   C      .   19463   1
      837    .   1   .   1   71   71   THR   CA     C   13   62.746    0.2    .   1   .   .   323    .   .   71   THR   CA     .   19463   1
      838    .   1   .   1   71   71   THR   CB     C   13   69.145    0.2    .   1   .   .   324    .   .   71   THR   CB     .   19463   1
      839    .   1   .   1   71   71   THR   CG2    C   13   22.705    0.2    .   1   .   .   513    .   .   71   THR   CG2    .   19463   1
      840    .   1   .   1   71   71   THR   N      N   15   111.045   0.2    .   1   .   .   326    .   .   71   THR   N      .   19463   1
      841    .   1   .   1   72   72   VAL   H      H   1    8.420     0.03   .   1   .   .   320    .   .   72   VAL   H      .   19463   1
      842    .   1   .   1   72   72   VAL   HA     H   1    3.870     0.03   .   1   .   .   465    .   .   72   VAL   HA     .   19463   1
      843    .   1   .   1   72   72   VAL   HB     H   1    1.979     0.03   .   1   .   .   468    .   .   72   VAL   HB     .   19463   1
      844    .   1   .   1   72   72   VAL   HG11   H   1    1.080     0.03   .   2   .   .   470    .   .   72   VAL   HG11   .   19463   1
      845    .   1   .   1   72   72   VAL   HG12   H   1    1.080     0.03   .   2   .   .   470    .   .   72   VAL   HG12   .   19463   1
      846    .   1   .   1   72   72   VAL   HG13   H   1    1.080     0.03   .   2   .   .   470    .   .   72   VAL   HG13   .   19463   1
      847    .   1   .   1   72   72   VAL   HG21   H   1    0.930     0.03   .   2   .   .   469    .   .   72   VAL   HG21   .   19463   1
      848    .   1   .   1   72   72   VAL   HG22   H   1    0.930     0.03   .   2   .   .   469    .   .   72   VAL   HG22   .   19463   1
      849    .   1   .   1   72   72   VAL   HG23   H   1    0.930     0.03   .   2   .   .   469    .   .   72   VAL   HG23   .   19463   1
      850    .   1   .   1   72   72   VAL   C      C   13   178.822   0.2    .   1   .   .   319    .   .   72   VAL   C      .   19463   1
      851    .   1   .   1   72   72   VAL   CA     C   13   66.279    0.2    .   1   .   .   317    .   .   72   VAL   CA     .   19463   1
      852    .   1   .   1   72   72   VAL   CB     C   13   32.127    0.2    .   1   .   .   318    .   .   72   VAL   CB     .   19463   1
      853    .   1   .   1   72   72   VAL   CG1    C   13   20.984    0.2    .   2   .   .   466    .   .   72   VAL   CG1    .   19463   1
      854    .   1   .   1   72   72   VAL   CG2    C   13   23.950    0.2    .   2   .   .   467    .   .   72   VAL   CG2    .   19463   1
      855    .   1   .   1   72   72   VAL   N      N   15   116.243   0.2    .   1   .   .   321    .   .   72   VAL   N      .   19463   1
      856    .   1   .   1   73   73   GLY   H      H   1    8.665     0.03   .   1   .   .   315    .   .   73   GLY   H      .   19463   1
      857    .   1   .   1   73   73   GLY   HA2    H   1    3.791     0.03   .   2   .   .   462    .   .   73   GLY   HA2    .   19463   1
      858    .   1   .   1   73   73   GLY   HA3    H   1    3.635     0.03   .   2   .   .   461    .   .   73   GLY   HA3    .   19463   1
      859    .   1   .   1   73   73   GLY   C      C   13   175.871   0.2    .   1   .   .   313    .   .   73   GLY   C      .   19463   1
      860    .   1   .   1   73   73   GLY   CA     C   13   47.626    0.2    .   1   .   .   314    .   .   73   GLY   CA     .   19463   1
      861    .   1   .   1   73   73   GLY   N      N   15   110.297   0.2    .   1   .   .   316    .   .   73   GLY   N      .   19463   1
      862    .   1   .   1   74   74   ASN   H      H   1    7.386     0.03   .   1   .   .   75     .   .   74   ASN   H      .   19463   1
      863    .   1   .   1   74   74   ASN   HA     H   1    4.447     0.03   .   1   .   .   694    .   .   74   ASN   HA     .   19463   1
      864    .   1   .   1   74   74   ASN   HB2    H   1    2.942     0.03   .   2   .   .   696    .   .   74   ASN   HB2    .   19463   1
      865    .   1   .   1   74   74   ASN   HB3    H   1    2.789     0.03   .   2   .   .   695    .   .   74   ASN   HB3    .   19463   1
      866    .   1   .   1   74   74   ASN   HD21   H   1    6.994     0.03   .   1   .   .   999    .   .   74   ASN   HD21   .   19463   1
      867    .   1   .   1   74   74   ASN   HD22   H   1    7.813     0.03   .   1   .   .   998    .   .   74   ASN   HD22   .   19463   1
      868    .   1   .   1   74   74   ASN   C      C   13   177.255   0.2    .   1   .   .   72     .   .   74   ASN   C      .   19463   1
      869    .   1   .   1   74   74   ASN   CA     C   13   56.350    0.2    .   1   .   .   74     .   .   74   ASN   CA     .   19463   1
      870    .   1   .   1   74   74   ASN   CB     C   13   38.283    0.2    .   1   .   .   73     .   .   74   ASN   CB     .   19463   1
      871    .   1   .   1   74   74   ASN   N      N   15   120.524   0.2    .   1   .   .   76     .   .   74   ASN   N      .   19463   1
      872    .   1   .   1   74   74   ASN   ND2    N   15   112.689   0.2    .   1   .   .   997    .   .   74   ASN   ND2    .   19463   1
      873    .   1   .   1   75   75   ILE   H      H   1    7.775     0.03   .   1   .   .   266    .   .   75   ILE   H      .   19463   1
      874    .   1   .   1   75   75   ILE   HA     H   1    3.717     0.03   .   1   .   .   620    .   .   75   ILE   HA     .   19463   1
      875    .   1   .   1   75   75   ILE   HB     H   1    1.348     0.03   .   1   .   .   624    .   .   75   ILE   HB     .   19463   1
      876    .   1   .   1   75   75   ILE   HG12   H   1    1.704     0.03   .   2   .   .   626    .   .   75   ILE   HG12   .   19463   1
      877    .   1   .   1   75   75   ILE   HG13   H   1    0.944     0.03   .   2   .   .   625    .   .   75   ILE   HG13   .   19463   1
      878    .   1   .   1   75   75   ILE   HG21   H   1    0.190     0.03   .   1   .   .   627    .   .   75   ILE   HG21   .   19463   1
      879    .   1   .   1   75   75   ILE   HG22   H   1    0.190     0.03   .   1   .   .   627    .   .   75   ILE   HG22   .   19463   1
      880    .   1   .   1   75   75   ILE   HG23   H   1    0.190     0.03   .   1   .   .   627    .   .   75   ILE   HG23   .   19463   1
      881    .   1   .   1   75   75   ILE   HD11   H   1    0.755     0.03   .   1   .   .   628    .   .   75   ILE   HD11   .   19463   1
      882    .   1   .   1   75   75   ILE   HD12   H   1    0.755     0.03   .   1   .   .   628    .   .   75   ILE   HD12   .   19463   1
      883    .   1   .   1   75   75   ILE   HD13   H   1    0.755     0.03   .   1   .   .   628    .   .   75   ILE   HD13   .   19463   1
      884    .   1   .   1   75   75   ILE   C      C   13   178.130   0.2    .   1   .   .   265    .   .   75   ILE   C      .   19463   1
      885    .   1   .   1   75   75   ILE   CA     C   13   65.542    0.2    .   1   .   .   263    .   .   75   ILE   CA     .   19463   1
      886    .   1   .   1   75   75   ILE   CB     C   13   39.449    0.2    .   1   .   .   264    .   .   75   ILE   CB     .   19463   1
      887    .   1   .   1   75   75   ILE   CG1    C   13   28.043    0.2    .   1   .   .   621    .   .   75   ILE   CG1    .   19463   1
      888    .   1   .   1   75   75   ILE   CG2    C   13   18.593    0.2    .   1   .   .   622    .   .   75   ILE   CG2    .   19463   1
      889    .   1   .   1   75   75   ILE   CD1    C   13   14.843    0.2    .   1   .   .   623    .   .   75   ILE   CD1    .   19463   1
      890    .   1   .   1   75   75   ILE   N      N   15   119.836   0.2    .   1   .   .   267    .   .   75   ILE   N      .   19463   1
      891    .   1   .   1   76   76   SER   H      H   1    8.323     0.03   .   1   .   .   260    .   .   76   SER   H      .   19463   1
      892    .   1   .   1   76   76   SER   HA     H   1    4.534     0.03   .   1   .   .   509    .   .   76   SER   HA     .   19463   1
      893    .   1   .   1   76   76   SER   HB2    H   1    3.437     0.03   .   2   .   .   510    .   .   76   SER   HB2    .   19463   1
      894    .   1   .   1   76   76   SER   HB3    H   1    3.550     0.03   .   2   .   .   511    .   .   76   SER   HB3    .   19463   1
      895    .   1   .   1   76   76   SER   C      C   13   176.029   0.2    .   1   .   .   259    .   .   76   SER   C      .   19463   1
      896    .   1   .   1   76   76   SER   CA     C   13   61.830    0.2    .   1   .   .   257    .   .   76   SER   CA     .   19463   1
      897    .   1   .   1   76   76   SER   CB     C   13   63.108    0.2    .   1   .   .   258    .   .   76   SER   CB     .   19463   1
      898    .   1   .   1   76   76   SER   N      N   15   111.826   0.2    .   1   .   .   261    .   .   76   SER   N      .   19463   1
      899    .   1   .   1   77   77   ASN   H      H   1    7.431     0.03   .   1   .   .   71     .   .   77   ASN   H      .   19463   1
      900    .   1   .   1   77   77   ASN   HA     H   1    4.360     0.03   .   1   .   .   697    .   .   77   ASN   HA     .   19463   1
      901    .   1   .   1   77   77   ASN   HB2    H   1    2.909     0.03   .   2   .   .   698    .   .   77   ASN   HB2    .   19463   1
      902    .   1   .   1   77   77   ASN   HB3    H   1    2.810     0.03   .   2   .   .   699    .   .   77   ASN   HB3    .   19463   1
      903    .   1   .   1   77   77   ASN   HD21   H   1    6.843     0.03   .   1   .   .   993    .   .   77   ASN   HD21   .   19463   1
      904    .   1   .   1   77   77   ASN   HD22   H   1    7.834     0.03   .   1   .   .   992    .   .   77   ASN   HD22   .   19463   1
      905    .   1   .   1   77   77   ASN   C      C   13   177.935   0.2    .   1   .   .   249    .   .   77   ASN   C      .   19463   1
      906    .   1   .   1   77   77   ASN   CA     C   13   56.689    0.2    .   1   .   .   250    .   .   77   ASN   CA     .   19463   1
      907    .   1   .   1   77   77   ASN   CB     C   13   38.792    0.2    .   1   .   .   251    .   .   77   ASN   CB     .   19463   1
      908    .   1   .   1   77   77   ASN   N      N   15   118.732   0.2    .   1   .   .   252    .   .   77   ASN   N      .   19463   1
      909    .   1   .   1   77   77   ASN   ND2    N   15   113.105   0.2    .   1   .   .   991    .   .   77   ASN   ND2    .   19463   1
      910    .   1   .   1   78   78   ASP   H      H   1    8.078     0.03   .   1   .   .   247    .   .   78   ASP   H      .   19463   1
      911    .   1   .   1   78   78   ASP   HA     H   1    4.108     0.03   .   1   .   .   714    .   .   78   ASP   HA     .   19463   1
      912    .   1   .   1   78   78   ASP   HB2    H   1    3.092     0.03   .   1   .   .   716    .   .   78   ASP   HB2    .   19463   1
      913    .   1   .   1   78   78   ASP   HB3    H   1    2.212     0.03   .   1   .   .   715    .   .   78   ASP   HB3    .   19463   1
      914    .   1   .   1   78   78   ASP   C      C   13   178.784   0.2    .   1   .   .   246    .   .   78   ASP   C      .   19463   1
      915    .   1   .   1   78   78   ASP   CA     C   13   57.364    0.2    .   1   .   .   244    .   .   78   ASP   CA     .   19463   1
      916    .   1   .   1   78   78   ASP   CB     C   13   39.580    0.2    .   1   .   .   245    .   .   78   ASP   CB     .   19463   1
      917    .   1   .   1   78   78   ASP   N      N   15   120.172   0.2    .   1   .   .   248    .   .   78   ASP   N      .   19463   1
      918    .   1   .   1   79   79   ILE   H      H   1    7.972     0.03   .   1   .   .   242    .   .   79   ILE   H      .   19463   1
      919    .   1   .   1   79   79   ILE   HA     H   1    2.902     0.03   .   1   .   .   614    .   .   79   ILE   HA     .   19463   1
      920    .   1   .   1   79   79   ILE   HB     H   1    1.376     0.03   .   1   .   .   615    .   .   79   ILE   HB     .   19463   1
      921    .   1   .   1   79   79   ILE   HG12   H   1    0.197     0.03   .   2   .   .   616    .   .   79   ILE   HG12   .   19463   1
      922    .   1   .   1   79   79   ILE   HG13   H   1    1.499     0.03   .   2   .   .   617    .   .   79   ILE   HG13   .   19463   1
      923    .   1   .   1   79   79   ILE   HG21   H   1    0.466     0.03   .   1   .   .   618    .   .   79   ILE   HG21   .   19463   1
      924    .   1   .   1   79   79   ILE   HG22   H   1    0.466     0.03   .   1   .   .   618    .   .   79   ILE   HG22   .   19463   1
      925    .   1   .   1   79   79   ILE   HG23   H   1    0.466     0.03   .   1   .   .   618    .   .   79   ILE   HG23   .   19463   1
      926    .   1   .   1   79   79   ILE   HD11   H   1    0.337     0.03   .   1   .   .   619    .   .   79   ILE   HD11   .   19463   1
      927    .   1   .   1   79   79   ILE   HD12   H   1    0.337     0.03   .   1   .   .   619    .   .   79   ILE   HD12   .   19463   1
      928    .   1   .   1   79   79   ILE   HD13   H   1    0.337     0.03   .   1   .   .   619    .   .   79   ILE   HD13   .   19463   1
      929    .   1   .   1   79   79   ILE   C      C   13   179.182   0.2    .   1   .   .   241    .   .   79   ILE   C      .   19463   1
      930    .   1   .   1   79   79   ILE   CA     C   13   66.281    0.2    .   1   .   .   239    .   .   79   ILE   CA     .   19463   1
      931    .   1   .   1   79   79   ILE   CB     C   13   38.611    0.2    .   1   .   .   240    .   .   79   ILE   CB     .   19463   1
      932    .   1   .   1   79   79   ILE   CG1    C   13   30.724    0.2    .   1   .   .   612    .   .   79   ILE   CG1    .   19463   1
      933    .   1   .   1   79   79   ILE   CG2    C   13   16.568    0.2    .   1   .   .   613    .   .   79   ILE   CG2    .   19463   1
      934    .   1   .   1   79   79   ILE   CD1    C   13   15.511    0.2    .   1   .   .   611    .   .   79   ILE   CD1    .   19463   1
      935    .   1   .   1   79   79   ILE   N      N   15   118.464   0.2    .   1   .   .   243    .   .   79   ILE   N      .   19463   1
      936    .   1   .   1   80   80   ASN   H      H   1    8.097     0.03   .   1   .   .   237    .   .   80   ASN   H      .   19463   1
      937    .   1   .   1   80   80   ASN   HA     H   1    4.606     0.03   .   1   .   .   700    .   .   80   ASN   HA     .   19463   1
      938    .   1   .   1   80   80   ASN   HB2    H   1    2.783     0.03   .   2   .   .   960    .   .   80   ASN   HB2    .   19463   1
      939    .   1   .   1   80   80   ASN   HB3    H   1    3.035     0.03   .   2   .   .   959    .   .   80   ASN   HB3    .   19463   1
      940    .   1   .   1   80   80   ASN   HD21   H   1    7.197     0.03   .   1   .   .   972    .   .   80   ASN   HD21   .   19463   1
      941    .   1   .   1   80   80   ASN   HD22   H   1    7.807     0.03   .   1   .   .   971    .   .   80   ASN   HD22   .   19463   1
      942    .   1   .   1   80   80   ASN   C      C   13   178.606   0.2    .   1   .   .   236    .   .   80   ASN   C      .   19463   1
      943    .   1   .   1   80   80   ASN   CA     C   13   56.545    0.2    .   1   .   .   235    .   .   80   ASN   CA     .   19463   1
      944    .   1   .   1   80   80   ASN   CB     C   13   38.139    0.2    .   1   .   .   234    .   .   80   ASN   CB     .   19463   1
      945    .   1   .   1   80   80   ASN   N      N   15   117.987   0.2    .   1   .   .   238    .   .   80   ASN   N      .   19463   1
      946    .   1   .   1   80   80   ASN   ND2    N   15   113.697   0.2    .   1   .   .   970    .   .   80   ASN   ND2    .   19463   1
      947    .   1   .   1   81   81   LYS   H      H   1    7.919     0.03   .   1   .   .   311    .   .   81   LYS   H      .   19463   1
      948    .   1   .   1   81   81   LYS   HA     H   1    4.097     0.03   .   1   .   .   802    .   .   81   LYS   HA     .   19463   1
      949    .   1   .   1   81   81   LYS   HB2    H   1    1.857     0.03   .   2   .   .   804    .   .   81   LYS   HB2    .   19463   1
      950    .   1   .   1   81   81   LYS   HB3    H   1    1.801     0.03   .   2   .   .   803    .   .   81   LYS   HB3    .   19463   1
      951    .   1   .   1   81   81   LYS   HG2    H   1    1.405     0.03   .   2   .   .   808    .   .   81   LYS   HG2    .   19463   1
      952    .   1   .   1   81   81   LYS   HG3    H   1    1.481     0.03   .   2   .   .   809    .   .   81   LYS   HG3    .   19463   1
      953    .   1   .   1   81   81   LYS   HD2    H   1    1.626     0.03   .   2   .   .   810    .   .   81   LYS   HD2    .   19463   1
      954    .   1   .   1   81   81   LYS   HD3    H   1    1.663     0.03   .   2   .   .   811    .   .   81   LYS   HD3    .   19463   1
      955    .   1   .   1   81   81   LYS   HE3    H   1    2.958     0.03   .   1   .   .   812    .   .   81   LYS   HE3    .   19463   1
      956    .   1   .   1   81   81   LYS   C      C   13   178.111   0.2    .   1   .   .   310    .   .   81   LYS   C      .   19463   1
      957    .   1   .   1   81   81   LYS   CA     C   13   58.752    0.2    .   1   .   .   306    .   .   81   LYS   CA     .   19463   1
      958    .   1   .   1   81   81   LYS   CB     C   13   33.062    0.2    .   1   .   .   309    .   .   81   LYS   CB     .   19463   1
      959    .   1   .   1   81   81   LYS   CG     C   13   25.372    0.2    .   1   .   .   807    .   .   81   LYS   CG     .   19463   1
      960    .   1   .   1   81   81   LYS   CD     C   13   29.545    0.2    .   1   .   .   806    .   .   81   LYS   CD     .   19463   1
      961    .   1   .   1   81   81   LYS   CE     C   13   42.693    0.2    .   1   .   .   805    .   .   81   LYS   CE     .   19463   1
      962    .   1   .   1   81   81   LYS   N      N   15   120.083   0.2    .   1   .   .   312    .   .   81   LYS   N      .   19463   1
      963    .   1   .   1   82   82   LEU   H      H   1    7.291     0.03   .   1   .   .   80     .   .   82   LEU   H      .   19463   1
      964    .   1   .   1   82   82   LEU   HA     H   1    4.018     0.03   .   1   .   .   568    .   .   82   LEU   HA     .   19463   1
      965    .   1   .   1   82   82   LEU   HB2    H   1    1.332     0.03   .   1   .   .   571    .   .   82   LEU   HB2    .   19463   1
      966    .   1   .   1   82   82   LEU   HB3    H   1    1.683     0.03   .   1   .   .   570    .   .   82   LEU   HB3    .   19463   1
      967    .   1   .   1   82   82   LEU   HG     H   1    0.603     0.03   .   1   .   .   572    .   .   82   LEU   HG     .   19463   1
      968    .   1   .   1   82   82   LEU   HD11   H   1    0.838     0.03   .   2   .   .   573    .   .   82   LEU   HD11   .   19463   1
      969    .   1   .   1   82   82   LEU   HD12   H   1    0.838     0.03   .   2   .   .   573    .   .   82   LEU   HD12   .   19463   1
      970    .   1   .   1   82   82   LEU   HD13   H   1    0.838     0.03   .   2   .   .   573    .   .   82   LEU   HD13   .   19463   1
      971    .   1   .   1   82   82   LEU   HD21   H   1    0.829     0.03   .   2   .   .   574    .   .   82   LEU   HD21   .   19463   1
      972    .   1   .   1   82   82   LEU   HD22   H   1    0.829     0.03   .   2   .   .   574    .   .   82   LEU   HD22   .   19463   1
      973    .   1   .   1   82   82   LEU   HD23   H   1    0.829     0.03   .   2   .   .   574    .   .   82   LEU   HD23   .   19463   1
      974    .   1   .   1   82   82   LEU   C      C   13   177.347   0.2    .   1   .   .   79     .   .   82   LEU   C      .   19463   1
      975    .   1   .   1   82   82   LEU   CA     C   13   56.700    0.2    .   1   .   .   77     .   .   82   LEU   CA     .   19463   1
      976    .   1   .   1   82   82   LEU   CB     C   13   43.788    0.2    .   1   .   .   78     .   .   82   LEU   CB     .   19463   1
      977    .   1   .   1   82   82   LEU   CG     C   13   26.554    0.2    .   1   .   .   567    .   .   82   LEU   CG     .   19463   1
      978    .   1   .   1   82   82   LEU   CD1    C   13   25.351    0.2    .   2   .   .   569    .   .   82   LEU   CD1    .   19463   1
      979    .   1   .   1   82   82   LEU   CD2    C   13   23.485    0.2    .   2   .   .   566    .   .   82   LEU   CD2    .   19463   1
      980    .   1   .   1   82   82   LEU   N      N   15   118.600   0.2    .   1   .   .   81     .   .   82   LEU   N      .   19463   1
      981    .   1   .   1   83   83   ASN   H      H   1    7.463     0.03   .   1   .   .   215    .   .   83   ASN   H      .   19463   1
      982    .   1   .   1   83   83   ASN   HA     H   1    4.334     0.03   .   1   .   .   702    .   .   83   ASN   HA     .   19463   1
      983    .   1   .   1   83   83   ASN   HB2    H   1    2.956     0.03   .   1   .   .   704    .   .   83   ASN   HB2    .   19463   1
      984    .   1   .   1   83   83   ASN   HB3    H   1    2.536     0.03   .   1   .   .   703    .   .   83   ASN   HB3    .   19463   1
      985    .   1   .   1   83   83   ASN   HD21   H   1    7.394     0.03   .   1   .   .   977    .   .   83   ASN   HD21   .   19463   1
      986    .   1   .   1   83   83   ASN   HD22   H   1    6.621     0.03   .   1   .   .   978    .   .   83   ASN   HD22   .   19463   1
      987    .   1   .   1   83   83   ASN   C      C   13   174.183   0.2    .   1   .   .   217    .   .   83   ASN   C      .   19463   1
      988    .   1   .   1   83   83   ASN   CA     C   13   54.442    0.2    .   1   .   .   219    .   .   83   ASN   CA     .   19463   1
      989    .   1   .   1   83   83   ASN   CB     C   13   37.504    0.2    .   1   .   .   218    .   .   83   ASN   CB     .   19463   1
      990    .   1   .   1   83   83   ASN   N      N   15   116.665   0.2    .   1   .   .   216    .   .   83   ASN   N      .   19463   1
      991    .   1   .   1   83   83   ASN   ND2    N   15   110.866   0.2    .   1   .   .   976    .   .   83   ASN   ND2    .   19463   1
      992    .   1   .   1   84   84   ILE   H      H   1    9.231     0.03   .   1   .   .   223    .   .   84   ILE   H      .   19463   1
      993    .   1   .   1   84   84   ILE   HA     H   1    3.668     0.03   .   1   .   .   605    .   .   84   ILE   HA     .   19463   1
      994    .   1   .   1   84   84   ILE   HB     H   1    1.767     0.03   .   1   .   .   606    .   .   84   ILE   HB     .   19463   1
      995    .   1   .   1   84   84   ILE   HG12   H   1    1.590     0.03   .   2   .   .   608    .   .   84   ILE   HG12   .   19463   1
      996    .   1   .   1   84   84   ILE   HG13   H   1    0.898     0.03   .   2   .   .   607    .   .   84   ILE   HG13   .   19463   1
      997    .   1   .   1   84   84   ILE   HG21   H   1    0.718     0.03   .   1   .   .   609    .   .   84   ILE   HG21   .   19463   1
      998    .   1   .   1   84   84   ILE   HG22   H   1    0.718     0.03   .   1   .   .   609    .   .   84   ILE   HG22   .   19463   1
      999    .   1   .   1   84   84   ILE   HG23   H   1    0.718     0.03   .   1   .   .   609    .   .   84   ILE   HG23   .   19463   1
      1000   .   1   .   1   84   84   ILE   HD11   H   1    0.722     0.03   .   1   .   .   610    .   .   84   ILE   HD11   .   19463   1
      1001   .   1   .   1   84   84   ILE   HD12   H   1    0.722     0.03   .   1   .   .   610    .   .   84   ILE   HD12   .   19463   1
      1002   .   1   .   1   84   84   ILE   HD13   H   1    0.722     0.03   .   1   .   .   610    .   .   84   ILE   HD13   .   19463   1
      1003   .   1   .   1   84   84   ILE   C      C   13   175.201   0.2    .   1   .   .   222    .   .   84   ILE   C      .   19463   1
      1004   .   1   .   1   84   84   ILE   CA     C   13   63.467    0.2    .   1   .   .   220    .   .   84   ILE   CA     .   19463   1
      1005   .   1   .   1   84   84   ILE   CB     C   13   38.404    0.2    .   1   .   .   221    .   .   84   ILE   CB     .   19463   1
      1006   .   1   .   1   84   84   ILE   CG1    C   13   28.676    0.2    .   1   .   .   602    .   .   84   ILE   CG1    .   19463   1
      1007   .   1   .   1   84   84   ILE   CG2    C   13   18.648    0.2    .   1   .   .   603    .   .   84   ILE   CG2    .   19463   1
      1008   .   1   .   1   84   84   ILE   CD1    C   13   14.777    0.2    .   1   .   .   604    .   .   84   ILE   CD1    .   19463   1
      1009   .   1   .   1   84   84   ILE   N      N   15   121.684   0.2    .   1   .   .   224    .   .   84   ILE   N      .   19463   1
      1010   .   1   .   1   85   85   LYS   H      H   1    8.086     0.03   .   1   .   .   226    .   .   85   LYS   H      .   19463   1
      1011   .   1   .   1   85   85   LYS   HA     H   1    5.363     0.03   .   1   .   .   795    .   .   85   LYS   HA     .   19463   1
      1012   .   1   .   1   85   85   LYS   HB2    H   1    1.523     0.03   .   2   .   .   796    .   .   85   LYS   HB2    .   19463   1
      1013   .   1   .   1   85   85   LYS   HB3    H   1    1.613     0.03   .   2   .   .   797    .   .   85   LYS   HB3    .   19463   1
      1014   .   1   .   1   85   85   LYS   HG2    H   1    1.218     0.03   .   2   .   .   798    .   .   85   LYS   HG2    .   19463   1
      1015   .   1   .   1   85   85   LYS   HG3    H   1    1.251     0.03   .   2   .   .   799    .   .   85   LYS   HG3    .   19463   1
      1016   .   1   .   1   85   85   LYS   HD3    H   1    1.554     0.03   .   1   .   .   800    .   .   85   LYS   HD3    .   19463   1
      1017   .   1   .   1   85   85   LYS   HE3    H   1    2.896     0.03   .   1   .   .   801    .   .   85   LYS   HE3    .   19463   1
      1018   .   1   .   1   85   85   LYS   C      C   13   175.771   0.2    .   1   .   .   227    .   .   85   LYS   C      .   19463   1
      1019   .   1   .   1   85   85   LYS   CA     C   13   54.820    0.2    .   1   .   .   228    .   .   85   LYS   CA     .   19463   1
      1020   .   1   .   1   85   85   LYS   CB     C   13   36.937    0.2    .   1   .   .   229    .   .   85   LYS   CB     .   19463   1
      1021   .   1   .   1   85   85   LYS   CG     C   13   24.285    0.2    .   1   .   .   792    .   .   85   LYS   CG     .   19463   1
      1022   .   1   .   1   85   85   LYS   CD     C   13   29.877    0.2    .   1   .   .   793    .   .   85   LYS   CD     .   19463   1
      1023   .   1   .   1   85   85   LYS   CE     C   13   42.507    0.2    .   1   .   .   794    .   .   85   LYS   CE     .   19463   1
      1024   .   1   .   1   85   85   LYS   N      N   15   125.905   0.2    .   1   .   .   225    .   .   85   LYS   N      .   19463   1
      1025   .   1   .   1   86   86   GLY   H      H   1    8.320     0.03   .   1   .   .   284    .   .   86   GLY   H      .   19463   1
      1026   .   1   .   1   86   86   GLY   HA2    H   1    4.866     0.03   .   2   .   .   464    .   .   86   GLY   HA2    .   19463   1
      1027   .   1   .   1   86   86   GLY   HA3    H   1    3.799     0.03   .   2   .   .   463    .   .   86   GLY   HA3    .   19463   1
      1028   .   1   .   1   86   86   GLY   C      C   13   171.838   0.2    .   1   .   .   285    .   .   86   GLY   C      .   19463   1
      1029   .   1   .   1   86   86   GLY   CA     C   13   45.542    0.2    .   1   .   .   286    .   .   86   GLY   CA     .   19463   1
      1030   .   1   .   1   86   86   GLY   N      N   15   107.372   0.2    .   1   .   .   283    .   .   86   GLY   N      .   19463   1
      1031   .   1   .   1   87   87   MET   H      H   1    8.178     0.03   .   1   .   .   288    .   .   87   MET   H      .   19463   1
      1032   .   1   .   1   87   87   MET   HA     H   1    4.482     0.03   .   1   .   .   1068   .   .   87   MET   HA     .   19463   1
      1033   .   1   .   1   87   87   MET   HB2    H   1    1.712     0.03   .   2   .   .   1065   .   .   87   MET   HB2    .   19463   1
      1034   .   1   .   1   87   87   MET   HB3    H   1    1.791     0.03   .   2   .   .   1066   .   .   87   MET   HB3    .   19463   1
      1035   .   1   .   1   87   87   MET   HG2    H   1    2.369     0.03   .   2   .   .   1069   .   .   87   MET   HG2    .   19463   1
      1036   .   1   .   1   87   87   MET   HG3    H   1    2.266     0.03   .   2   .   .   1070   .   .   87   MET   HG3    .   19463   1
      1037   .   1   .   1   87   87   MET   HE1    H   1    1.762     0.03   .   1   .   .   1045   .   .   87   MET   HE1    .   19463   1
      1038   .   1   .   1   87   87   MET   HE2    H   1    1.762     0.03   .   1   .   .   1045   .   .   87   MET   HE2    .   19463   1
      1039   .   1   .   1   87   87   MET   HE3    H   1    1.762     0.03   .   1   .   .   1045   .   .   87   MET   HE3    .   19463   1
      1040   .   1   .   1   87   87   MET   C      C   13   175.998   0.2    .   1   .   .   291    .   .   87   MET   C      .   19463   1
      1041   .   1   .   1   87   87   MET   CA     C   13   56.771    0.2    .   1   .   .   289    .   .   87   MET   CA     .   19463   1
      1042   .   1   .   1   87   87   MET   CB     C   13   33.867    0.2    .   1   .   .   290    .   .   87   MET   CB     .   19463   1
      1043   .   1   .   1   87   87   MET   CG     C   13   32.524    0.2    .   1   .   .   1067   .   .   87   MET   CG     .   19463   1
      1044   .   1   .   1   87   87   MET   N      N   15   116.886   0.2    .   1   .   .   287    .   .   87   MET   N      .   19463   1
      1045   .   1   .   1   88   88   TYR   H      H   1    7.942     0.03   .   1   .   .   292    .   .   88   TYR   H      .   19463   1
      1046   .   1   .   1   88   88   TYR   HA     H   1    4.724     0.03   .   1   .   .   741    .   .   88   TYR   HA     .   19463   1
      1047   .   1   .   1   88   88   TYR   HB2    H   1    3.065     0.03   .   2   .   .   743    .   .   88   TYR   HB2    .   19463   1
      1048   .   1   .   1   88   88   TYR   HB3    H   1    2.922     0.03   .   2   .   .   742    .   .   88   TYR   HB3    .   19463   1
      1049   .   1   .   1   88   88   TYR   HD1    H   1    7.142     0.03   .   3   .   .   882    .   .   88   TYR   HD1    .   19463   1
      1050   .   1   .   1   88   88   TYR   HD2    H   1    7.142     0.03   .   3   .   .   882    .   .   88   TYR   HD2    .   19463   1
      1051   .   1   .   1   88   88   TYR   HE1    H   1    6.766     0.03   .   3   .   .   883    .   .   88   TYR   HE1    .   19463   1
      1052   .   1   .   1   88   88   TYR   HE2    H   1    6.766     0.03   .   3   .   .   883    .   .   88   TYR   HE2    .   19463   1
      1053   .   1   .   1   88   88   TYR   C      C   13   174.946   0.2    .   1   .   .   296    .   .   88   TYR   C      .   19463   1
      1054   .   1   .   1   88   88   TYR   CA     C   13   57.606    0.2    .   1   .   .   295    .   .   88   TYR   CA     .   19463   1
      1055   .   1   .   1   88   88   TYR   CB     C   13   38.872    0.2    .   1   .   .   294    .   .   88   TYR   CB     .   19463   1
      1056   .   1   .   1   88   88   TYR   N      N   15   117.337   0.2    .   1   .   .   293    .   .   88   TYR   N      .   19463   1
      1057   .   1   .   1   89   89   ILE   H      H   1    8.529     0.03   .   1   .   .   297    .   .   89   ILE   H      .   19463   1
      1058   .   1   .   1   89   89   ILE   HA     H   1    4.491     0.03   .   1   .   .   597    .   .   89   ILE   HA     .   19463   1
      1059   .   1   .   1   89   89   ILE   HB     H   1    1.560     0.03   .   1   .   .   593    .   .   89   ILE   HB     .   19463   1
      1060   .   1   .   1   89   89   ILE   HG12   H   1    0.786     0.03   .   2   .   .   598    .   .   89   ILE   HG12   .   19463   1
      1061   .   1   .   1   89   89   ILE   HG13   H   1    1.406     0.03   .   2   .   .   599    .   .   89   ILE   HG13   .   19463   1
      1062   .   1   .   1   89   89   ILE   HG21   H   1    0.719     0.03   .   1   .   .   600    .   .   89   ILE   HG21   .   19463   1
      1063   .   1   .   1   89   89   ILE   HG22   H   1    0.719     0.03   .   1   .   .   600    .   .   89   ILE   HG22   .   19463   1
      1064   .   1   .   1   89   89   ILE   HG23   H   1    0.719     0.03   .   1   .   .   600    .   .   89   ILE   HG23   .   19463   1
      1065   .   1   .   1   89   89   ILE   HD11   H   1    0.691     0.03   .   1   .   .   601    .   .   89   ILE   HD11   .   19463   1
      1066   .   1   .   1   89   89   ILE   HD12   H   1    0.691     0.03   .   1   .   .   601    .   .   89   ILE   HD12   .   19463   1
      1067   .   1   .   1   89   89   ILE   HD13   H   1    0.691     0.03   .   1   .   .   601    .   .   89   ILE   HD13   .   19463   1
      1068   .   1   .   1   89   89   ILE   C      C   13   175.614   0.2    .   1   .   .   301    .   .   89   ILE   C      .   19463   1
      1069   .   1   .   1   89   89   ILE   CA     C   13   61.020    0.2    .   1   .   .   299    .   .   89   ILE   CA     .   19463   1
      1070   .   1   .   1   89   89   ILE   CB     C   13   40.315    0.2    .   1   .   .   300    .   .   89   ILE   CB     .   19463   1
      1071   .   1   .   1   89   89   ILE   CG1    C   13   28.403    0.2    .   1   .   .   594    .   .   89   ILE   CG1    .   19463   1
      1072   .   1   .   1   89   89   ILE   CG2    C   13   17.854    0.2    .   1   .   .   595    .   .   89   ILE   CG2    .   19463   1
      1073   .   1   .   1   89   89   ILE   CD1    C   13   14.972    0.2    .   1   .   .   596    .   .   89   ILE   CD1    .   19463   1
      1074   .   1   .   1   89   89   ILE   N      N   15   126.377   0.2    .   1   .   .   298    .   .   89   ILE   N      .   19463   1
      1075   .   1   .   1   90   90   GLU   H      H   1    9.173     0.03   .   1   .   .   211    .   .   90   GLU   H      .   19463   1
      1076   .   1   .   1   90   90   GLU   HA     H   1    4.705     0.03   .   1   .   .   751    .   .   90   GLU   HA     .   19463   1
      1077   .   1   .   1   90   90   GLU   HB2    H   1    1.932     0.03   .   2   .   .   753    .   .   90   GLU   HB2    .   19463   1
      1078   .   1   .   1   90   90   GLU   HB3    H   1    1.816     0.03   .   2   .   .   752    .   .   90   GLU   HB3    .   19463   1
      1079   .   1   .   1   90   90   GLU   HG2    H   1    1.997     0.03   .   2   .   .   754    .   .   90   GLU   HG2    .   19463   1
      1080   .   1   .   1   90   90   GLU   HG3    H   1    2.109     0.03   .   2   .   .   755    .   .   90   GLU   HG3    .   19463   1
      1081   .   1   .   1   90   90   GLU   C      C   13   174.417   0.2    .   1   .   .   210    .   .   90   GLU   C      .   19463   1
      1082   .   1   .   1   90   90   GLU   CA     C   13   55.271    0.2    .   1   .   .   213    .   .   90   GLU   CA     .   19463   1
      1083   .   1   .   1   90   90   GLU   CB     C   13   35.217    0.2    .   1   .   .   214    .   .   90   GLU   CB     .   19463   1
      1084   .   1   .   1   90   90   GLU   CG     C   13   37.395    0.2    .   1   .   .   750    .   .   90   GLU   CG     .   19463   1
      1085   .   1   .   1   90   90   GLU   N      N   15   126.803   0.2    .   1   .   .   212    .   .   90   GLU   N      .   19463   1
      1086   .   1   .   1   91   91   ILE   H      H   1    8.939     0.03   .   1   .   .   207    .   .   91   ILE   H      .   19463   1
      1087   .   1   .   1   91   91   ILE   HA     H   1    5.556     0.03   .   1   .   .   587    .   .   91   ILE   HA     .   19463   1
      1088   .   1   .   1   91   91   ILE   HB     H   1    1.969     0.03   .   1   .   .   588    .   .   91   ILE   HB     .   19463   1
      1089   .   1   .   1   91   91   ILE   HG12   H   1    1.179     0.03   .   2   .   .   589    .   .   91   ILE   HG12   .   19463   1
      1090   .   1   .   1   91   91   ILE   HG13   H   1    1.142     0.03   .   2   .   .   590    .   .   91   ILE   HG13   .   19463   1
      1091   .   1   .   1   91   91   ILE   HG21   H   1    1.070     0.03   .   1   .   .   591    .   .   91   ILE   HG21   .   19463   1
      1092   .   1   .   1   91   91   ILE   HG22   H   1    1.070     0.03   .   1   .   .   591    .   .   91   ILE   HG22   .   19463   1
      1093   .   1   .   1   91   91   ILE   HG23   H   1    1.070     0.03   .   1   .   .   591    .   .   91   ILE   HG23   .   19463   1
      1094   .   1   .   1   91   91   ILE   HD11   H   1    0.861     0.03   .   1   .   .   592    .   .   91   ILE   HD11   .   19463   1
      1095   .   1   .   1   91   91   ILE   HD12   H   1    0.861     0.03   .   1   .   .   592    .   .   91   ILE   HD12   .   19463   1
      1096   .   1   .   1   91   91   ILE   HD13   H   1    0.861     0.03   .   1   .   .   592    .   .   91   ILE   HD13   .   19463   1
      1097   .   1   .   1   91   91   ILE   C      C   13   174.977   0.2    .   1   .   .   305    .   .   91   ILE   C      .   19463   1
      1098   .   1   .   1   91   91   ILE   CA     C   13   61.558    0.2    .   1   .   .   208    .   .   91   ILE   CA     .   19463   1
      1099   .   1   .   1   91   91   ILE   CB     C   13   40.038    0.2    .   1   .   .   209    .   .   91   ILE   CB     .   19463   1
      1100   .   1   .   1   91   91   ILE   CG1    C   13   29.981    0.2    .   1   .   .   584    .   .   91   ILE   CG1    .   19463   1
      1101   .   1   .   1   91   91   ILE   CG2    C   13   19.631    0.2    .   1   .   .   585    .   .   91   ILE   CG2    .   19463   1
      1102   .   1   .   1   91   91   ILE   CD1    C   13   16.790    0.2    .   1   .   .   586    .   .   91   ILE   CD1    .   19463   1
      1103   .   1   .   1   91   91   ILE   N      N   15   125.805   0.2    .   1   .   .   206    .   .   91   ILE   N      .   19463   1
      1104   .   1   .   1   92   92   LYS   H      H   1    9.131     0.03   .   1   .   .   204    .   .   92   LYS   H      .   19463   1
      1105   .   1   .   1   92   92   LYS   HA     H   1    4.980     0.03   .   1   .   .   1052   .   .   92   LYS   HA     .   19463   1
      1106   .   1   .   1   92   92   LYS   HB2    H   1    1.658     0.03   .   2   .   .   1056   .   .   92   LYS   HB2    .   19463   1
      1107   .   1   .   1   92   92   LYS   HB3    H   1    1.779     0.03   .   2   .   .   1057   .   .   92   LYS   HB3    .   19463   1
      1108   .   1   .   1   92   92   LYS   HG2    H   1    1.080     0.03   .   2   .   .   1058   .   .   92   LYS   HG2    .   19463   1
      1109   .   1   .   1   92   92   LYS   HG3    H   1    1.182     0.03   .   2   .   .   1059   .   .   92   LYS   HG3    .   19463   1
      1110   .   1   .   1   92   92   LYS   HD2    H   1    1.179     0.03   .   2   .   .   1061   .   .   92   LYS   HD2    .   19463   1
      1111   .   1   .   1   92   92   LYS   HD3    H   1    1.241     0.03   .   2   .   .   1062   .   .   92   LYS   HD3    .   19463   1
      1112   .   1   .   1   92   92   LYS   HE2    H   1    2.170     0.03   .   2   .   .   1064   .   .   92   LYS   HE2    .   19463   1
      1113   .   1   .   1   92   92   LYS   HE3    H   1    1.927     0.03   .   2   .   .   1063   .   .   92   LYS   HE3    .   19463   1
      1114   .   1   .   1   92   92   LYS   C      C   13   174.180   0.2    .   1   .   .   201    .   .   92   LYS   C      .   19463   1
      1115   .   1   .   1   92   92   LYS   CA     C   13   55.171    0.2    .   1   .   .   203    .   .   92   LYS   CA     .   19463   1
      1116   .   1   .   1   92   92   LYS   CB     C   13   36.677    0.2    .   1   .   .   202    .   .   92   LYS   CB     .   19463   1
      1117   .   1   .   1   92   92   LYS   CG     C   13   24.171    0.2    .   1   .   .   1055   .   .   92   LYS   CG     .   19463   1
      1118   .   1   .   1   92   92   LYS   CD     C   13   29.931    0.2    .   1   .   .   1054   .   .   92   LYS   CD     .   19463   1
      1119   .   1   .   1   92   92   LYS   CE     C   13   42.143    0.2    .   1   .   .   1060   .   .   92   LYS   CE     .   19463   1
      1120   .   1   .   1   92   92   LYS   N      N   15   121.673   0.2    .   1   .   .   205    .   .   92   LYS   N      .   19463   1
      1121   .   1   .   1   93   93   GLN   H      H   1    8.247     0.03   .   1   .   .   197    .   .   93   GLN   H      .   19463   1
      1122   .   1   .   1   93   93   GLN   HA     H   1    3.591     0.03   .   1   .   .   745    .   .   93   GLN   HA     .   19463   1
      1123   .   1   .   1   93   93   GLN   HB2    H   1    1.467     0.03   .   1   .   .   747    .   .   93   GLN   HB2    .   19463   1
      1124   .   1   .   1   93   93   GLN   HB3    H   1    0.925     0.03   .   1   .   .   746    .   .   93   GLN   HB3    .   19463   1
      1125   .   1   .   1   93   93   GLN   HG2    H   1    2.358     0.03   .   2   .   .   749    .   .   93   GLN   HG2    .   19463   1
      1126   .   1   .   1   93   93   GLN   HG3    H   1    0.945     0.03   .   2   .   .   748    .   .   93   GLN   HG3    .   19463   1
      1127   .   1   .   1   93   93   GLN   HE21   H   1    7.090     0.03   .   1   .   .   980    .   .   93   GLN   HE21   .   19463   1
      1128   .   1   .   1   93   93   GLN   HE22   H   1    6.703     0.03   .   1   .   .   981    .   .   93   GLN   HE22   .   19463   1
      1129   .   1   .   1   93   93   GLN   C      C   13   175.965   0.2    .   1   .   .   302    .   .   93   GLN   C      .   19463   1
      1130   .   1   .   1   93   93   GLN   CA     C   13   57.153    0.2    .   1   .   .   199    .   .   93   GLN   CA     .   19463   1
      1131   .   1   .   1   93   93   GLN   CB     C   13   29.226    0.2    .   1   .   .   200    .   .   93   GLN   CB     .   19463   1
      1132   .   1   .   1   93   93   GLN   CG     C   13   34.033    0.2    .   1   .   .   744    .   .   93   GLN   CG     .   19463   1
      1133   .   1   .   1   93   93   GLN   N      N   15   124.146   0.2    .   1   .   .   198    .   .   93   GLN   N      .   19463   1
      1134   .   1   .   1   93   93   GLN   NE2    N   15   111.816   0.2    .   1   .   .   979    .   .   93   GLN   NE2    .   19463   1
      1135   .   1   .   1   94   94   ILE   H      H   1    7.779     0.03   .   1   .   .   192    .   .   94   ILE   H      .   19463   1
      1136   .   1   .   1   94   94   ILE   HA     H   1    4.192     0.03   .   1   .   .   578    .   .   94   ILE   HA     .   19463   1
      1137   .   1   .   1   94   94   ILE   HB     H   1    1.930     0.03   .   1   .   .   579    .   .   94   ILE   HB     .   19463   1
      1138   .   1   .   1   94   94   ILE   HG12   H   1    1.070     0.03   .   2   .   .   581    .   .   94   ILE   HG12   .   19463   1
      1139   .   1   .   1   94   94   ILE   HG13   H   1    0.570     0.03   .   2   .   .   580    .   .   94   ILE   HG13   .   19463   1
      1140   .   1   .   1   94   94   ILE   HG21   H   1    0.891     0.03   .   1   .   .   582    .   .   94   ILE   HG21   .   19463   1
      1141   .   1   .   1   94   94   ILE   HG22   H   1    0.891     0.03   .   1   .   .   582    .   .   94   ILE   HG22   .   19463   1
      1142   .   1   .   1   94   94   ILE   HG23   H   1    0.891     0.03   .   1   .   .   582    .   .   94   ILE   HG23   .   19463   1
      1143   .   1   .   1   94   94   ILE   HD11   H   1    0.651     0.03   .   1   .   .   583    .   .   94   ILE   HD11   .   19463   1
      1144   .   1   .   1   94   94   ILE   HD12   H   1    0.651     0.03   .   1   .   .   583    .   .   94   ILE   HD12   .   19463   1
      1145   .   1   .   1   94   94   ILE   HD13   H   1    0.651     0.03   .   1   .   .   583    .   .   94   ILE   HD13   .   19463   1
      1146   .   1   .   1   94   94   ILE   C      C   13   180.542   0.2    .   1   .   .   194    .   .   94   ILE   C      .   19463   1
      1147   .   1   .   1   94   94   ILE   CA     C   13   62.479    0.2    .   1   .   .   195    .   .   94   ILE   CA     .   19463   1
      1148   .   1   .   1   94   94   ILE   CB     C   13   40.711    0.2    .   1   .   .   196    .   .   94   ILE   CB     .   19463   1
      1149   .   1   .   1   94   94   ILE   CG1    C   13   26.695    0.2    .   1   .   .   575    .   .   94   ILE   CG1    .   19463   1
      1150   .   1   .   1   94   94   ILE   CG2    C   13   18.512    0.2    .   1   .   .   576    .   .   94   ILE   CG2    .   19463   1
      1151   .   1   .   1   94   94   ILE   CD1    C   13   14.830    0.2    .   1   .   .   577    .   .   94   ILE   CD1    .   19463   1
      1152   .   1   .   1   94   94   ILE   N      N   15   125.207   0.2    .   1   .   .   193    .   .   94   ILE   N      .   19463   1
   stop_
save_