Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25358
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   25358   1
      2    '2D 1H-13C HSQC'              .   .   .   25358   1
      3    '3D CBCA(CO)NH'               .   .   .   25358   1
      4    '3D HNCACB'                   .   .   .   25358   1
      5    '3D HNCO'                     .   .   .   25358   1
      6    '3D HN(CA)CO'                 .   .   .   25358   1
      7    '3D HBHA(CO)NH'               .   .   .   25358   1
      8    '3D HBHANH'                   .   .   .   25358   1
      9    '3D HCCH-TOCSY'               .   .   .   25358   1
      10   '3D CCH-TOCSY'                .   .   .   25358   1
      11   '3D HCCH-COSY'                .   .   .   25358   1
      12   '3D 1H-15N NOESY'             .   .   .   25358   1
      13   '3D 1H-13C NOESY aliphatic'   .   .   .   25358   1
      14   '3D 1H-13C NOESY aromatic'    .   .   .   25358   1
   stop_

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

      1      .   1   1   1     1     MET   HE1    H   1    1.9990     0.02   .   1   .   .   .   .   1     MET   HE1    .   25358   1
      2      .   1   1   1     1     MET   HE2    H   1    1.9990     0.02   .   1   .   .   .   .   1     MET   HE1    .   25358   1
      3      .   1   1   1     1     MET   HE3    H   1    1.9990     0.02   .   1   .   .   .   .   1     MET   HE1    .   25358   1
      4      .   1   1   1     1     MET   CE     C   13   17.2050    0.3    .   1   .   .   .   .   1     MET   CE     .   25358   1
      5      .   1   1   2     2     TYR   HA     H   1    4.8040     0.02   .   1   .   .   .   .   2     TYR   HA     .   25358   1
      6      .   1   1   2     2     TYR   HB2    H   1    2.7730     0.02   .   2   .   .   .   .   2     TYR   HB2    .   25358   1
      7      .   1   1   2     2     TYR   HB3    H   1    3.0130     0.02   .   2   .   .   .   .   2     TYR   HB3    .   25358   1
      8      .   1   1   2     2     TYR   HD1    H   1    6.9980     0.02   .   3   .   .   .   .   2     TYR   HD1    .   25358   1
      9      .   1   1   2     2     TYR   HD2    H   1    6.9980     0.02   .   3   .   .   .   .   2     TYR   HD2    .   25358   1
      10     .   1   1   2     2     TYR   HE1    H   1    6.7700     0.02   .   3   .   .   .   .   2     TYR   HE1    .   25358   1
      11     .   1   1   2     2     TYR   HE2    H   1    6.7700     0.02   .   3   .   .   .   .   2     TYR   HE2    .   25358   1
      12     .   1   1   2     2     TYR   C      C   13   173.4930   0.3    .   1   .   .   .   .   2     TYR   C      .   25358   1
      13     .   1   1   2     2     TYR   CA     C   13   58.3150    0.3    .   1   .   .   .   .   2     TYR   CA     .   25358   1
      14     .   1   1   2     2     TYR   CB     C   13   40.0700    0.3    .   1   .   .   .   .   2     TYR   CB     .   25358   1
      15     .   1   1   2     2     TYR   CD1    C   13   133.3600   0.3    .   3   .   .   .   .   2     TYR   CD1    .   25358   1
      16     .   1   1   2     2     TYR   CD2    C   13   133.3600   0.3    .   3   .   .   .   .   2     TYR   CD2    .   25358   1
      17     .   1   1   2     2     TYR   CE1    C   13   117.8300   0.3    .   3   .   .   .   .   2     TYR   CE1    .   25358   1
      18     .   1   1   2     2     TYR   CE2    C   13   117.8300   0.3    .   3   .   .   .   .   2     TYR   CE2    .   25358   1
      19     .   1   1   3     3     ALA   H      H   1    7.7500     0.02   .   1   .   .   .   .   3     ALA   H      .   25358   1
      20     .   1   1   3     3     ALA   HA     H   1    4.7740     0.02   .   1   .   .   .   .   3     ALA   HA     .   25358   1
      21     .   1   1   3     3     ALA   HB1    H   1    1.0430     0.02   .   1   .   .   .   .   3     ALA   HB1    .   25358   1
      22     .   1   1   3     3     ALA   HB2    H   1    1.0430     0.02   .   1   .   .   .   .   3     ALA   HB1    .   25358   1
      23     .   1   1   3     3     ALA   HB3    H   1    1.0430     0.02   .   1   .   .   .   .   3     ALA   HB1    .   25358   1
      24     .   1   1   3     3     ALA   C      C   13   173.0470   0.3    .   1   .   .   .   .   3     ALA   C      .   25358   1
      25     .   1   1   3     3     ALA   CA     C   13   50.7280    0.3    .   1   .   .   .   .   3     ALA   CA     .   25358   1
      26     .   1   1   3     3     ALA   CB     C   13   22.6780    0.3    .   1   .   .   .   .   3     ALA   CB     .   25358   1
      27     .   1   1   3     3     ALA   N      N   15   116.6130   0.2    .   1   .   .   .   .   3     ALA   N      .   25358   1
      28     .   1   1   4     4     TYR   H      H   1    8.6770     0.02   .   1   .   .   .   .   4     TYR   H      .   25358   1
      29     .   1   1   4     4     TYR   HA     H   1    5.0650     0.02   .   1   .   .   .   .   4     TYR   HA     .   25358   1
      30     .   1   1   4     4     TYR   HB2    H   1    3.2910     0.02   .   2   .   .   .   .   4     TYR   HB2    .   25358   1
      31     .   1   1   4     4     TYR   HB3    H   1    2.6120     0.02   .   2   .   .   .   .   4     TYR   HB3    .   25358   1
      32     .   1   1   4     4     TYR   HD1    H   1    7.0180     0.02   .   3   .   .   .   .   4     TYR   HD1    .   25358   1
      33     .   1   1   4     4     TYR   HD2    H   1    7.0180     0.02   .   3   .   .   .   .   4     TYR   HD2    .   25358   1
      34     .   1   1   4     4     TYR   HE1    H   1    6.6290     0.02   .   3   .   .   .   .   4     TYR   HE1    .   25358   1
      35     .   1   1   4     4     TYR   HE2    H   1    6.6290     0.02   .   3   .   .   .   .   4     TYR   HE2    .   25358   1
      36     .   1   1   4     4     TYR   C      C   13   174.6470   0.3    .   1   .   .   .   .   4     TYR   C      .   25358   1
      37     .   1   1   4     4     TYR   CA     C   13   56.9400    0.3    .   1   .   .   .   .   4     TYR   CA     .   25358   1
      38     .   1   1   4     4     TYR   CB     C   13   40.6210    0.3    .   1   .   .   .   .   4     TYR   CB     .   25358   1
      39     .   1   1   4     4     TYR   CD1    C   13   133.6600   0.3    .   3   .   .   .   .   4     TYR   CD1    .   25358   1
      40     .   1   1   4     4     TYR   CD2    C   13   133.6600   0.3    .   3   .   .   .   .   4     TYR   CD2    .   25358   1
      41     .   1   1   4     4     TYR   CE1    C   13   117.9040   0.3    .   3   .   .   .   .   4     TYR   CE1    .   25358   1
      42     .   1   1   4     4     TYR   CE2    C   13   117.9040   0.3    .   3   .   .   .   .   4     TYR   CE2    .   25358   1
      43     .   1   1   4     4     TYR   N      N   15   119.1380   0.2    .   1   .   .   .   .   4     TYR   N      .   25358   1
      44     .   1   1   5     5     ILE   H      H   1    8.6470     0.02   .   1   .   .   .   .   5     ILE   H      .   25358   1
      45     .   1   1   5     5     ILE   HA     H   1    5.2040     0.02   .   1   .   .   .   .   5     ILE   HA     .   25358   1
      46     .   1   1   5     5     ILE   HB     H   1    1.6890     0.02   .   1   .   .   .   .   5     ILE   HB     .   25358   1
      47     .   1   1   5     5     ILE   HG12   H   1    1.4870     0.02   .   2   .   .   .   .   5     ILE   HG12   .   25358   1
      48     .   1   1   5     5     ILE   HG13   H   1    1.1340     0.02   .   2   .   .   .   .   5     ILE   HG13   .   25358   1
      49     .   1   1   5     5     ILE   HG21   H   1    0.9200     0.02   .   1   .   .   .   .   5     ILE   HG21   .   25358   1
      50     .   1   1   5     5     ILE   HG22   H   1    0.9200     0.02   .   1   .   .   .   .   5     ILE   HG21   .   25358   1
      51     .   1   1   5     5     ILE   HG23   H   1    0.9200     0.02   .   1   .   .   .   .   5     ILE   HG21   .   25358   1
      52     .   1   1   5     5     ILE   HD11   H   1    0.8070     0.02   .   1   .   .   .   .   5     ILE   HD11   .   25358   1
      53     .   1   1   5     5     ILE   HD12   H   1    0.8070     0.02   .   1   .   .   .   .   5     ILE   HD11   .   25358   1
      54     .   1   1   5     5     ILE   HD13   H   1    0.8070     0.02   .   1   .   .   .   .   5     ILE   HD11   .   25358   1
      55     .   1   1   5     5     ILE   C      C   13   173.4250   0.3    .   1   .   .   .   .   5     ILE   C      .   25358   1
      56     .   1   1   5     5     ILE   CA     C   13   59.6950    0.3    .   1   .   .   .   .   5     ILE   CA     .   25358   1
      57     .   1   1   5     5     ILE   CB     C   13   42.7170    0.3    .   1   .   .   .   .   5     ILE   CB     .   25358   1
      58     .   1   1   5     5     ILE   CG1    C   13   29.0600    0.3    .   1   .   .   .   .   5     ILE   CG1    .   25358   1
      59     .   1   1   5     5     ILE   CG2    C   13   18.6100    0.3    .   1   .   .   .   .   5     ILE   CG2    .   25358   1
      60     .   1   1   5     5     ILE   CD1    C   13   16.3300    0.3    .   1   .   .   .   .   5     ILE   CD1    .   25358   1
      61     .   1   1   5     5     ILE   N      N   15   122.7340   0.2    .   1   .   .   .   .   5     ILE   N      .   25358   1
      62     .   1   1   6     6     ASP   H      H   1    8.9800     0.02   .   1   .   .   .   .   6     ASP   H      .   25358   1
      63     .   1   1   6     6     ASP   HA     H   1    6.1260     0.02   .   1   .   .   .   .   6     ASP   HA     .   25358   1
      64     .   1   1   6     6     ASP   HB2    H   1    2.8260     0.02   .   2   .   .   .   .   6     ASP   HB2    .   25358   1
      65     .   1   1   6     6     ASP   HB3    H   1    2.4570     0.02   .   2   .   .   .   .   6     ASP   HB3    .   25358   1
      66     .   1   1   6     6     ASP   C      C   13   176.0580   0.3    .   1   .   .   .   .   6     ASP   C      .   25358   1
      67     .   1   1   6     6     ASP   CA     C   13   52.6290    0.3    .   1   .   .   .   .   6     ASP   CA     .   25358   1
      68     .   1   1   6     6     ASP   CB     C   13   42.8760    0.3    .   1   .   .   .   .   6     ASP   CB     .   25358   1
      69     .   1   1   6     6     ASP   N      N   15   127.3020   0.2    .   1   .   .   .   .   6     ASP   N      .   25358   1
      70     .   1   1   7     7     VAL   H      H   1    9.6310     0.02   .   1   .   .   .   .   7     VAL   H      .   25358   1
      71     .   1   1   7     7     VAL   HA     H   1    4.8320     0.02   .   1   .   .   .   .   7     VAL   HA     .   25358   1
      72     .   1   1   7     7     VAL   HB     H   1    1.9250     0.02   .   1   .   .   .   .   7     VAL   HB     .   25358   1
      73     .   1   1   7     7     VAL   HG11   H   1    0.7090     0.02   .   2   .   .   .   .   7     VAL   HG11   .   25358   1
      74     .   1   1   7     7     VAL   HG12   H   1    0.7090     0.02   .   2   .   .   .   .   7     VAL   HG11   .   25358   1
      75     .   1   1   7     7     VAL   HG13   H   1    0.7090     0.02   .   2   .   .   .   .   7     VAL   HG11   .   25358   1
      76     .   1   1   7     7     VAL   HG21   H   1    0.8450     0.02   .   2   .   .   .   .   7     VAL   HG21   .   25358   1
      77     .   1   1   7     7     VAL   HG22   H   1    0.8450     0.02   .   2   .   .   .   .   7     VAL   HG21   .   25358   1
      78     .   1   1   7     7     VAL   HG23   H   1    0.8450     0.02   .   2   .   .   .   .   7     VAL   HG21   .   25358   1
      79     .   1   1   7     7     VAL   C      C   13   173.0090   0.3    .   1   .   .   .   .   7     VAL   C      .   25358   1
      80     .   1   1   7     7     VAL   CA     C   13   60.1200    0.3    .   1   .   .   .   .   7     VAL   CA     .   25358   1
      81     .   1   1   7     7     VAL   CB     C   13   35.1220    0.3    .   1   .   .   .   .   7     VAL   CB     .   25358   1
      82     .   1   1   7     7     VAL   CG1    C   13   20.7000    0.3    .   2   .   .   .   .   7     VAL   CG1    .   25358   1
      83     .   1   1   7     7     VAL   CG2    C   13   21.4400    0.3    .   2   .   .   .   .   7     VAL   CG2    .   25358   1
      84     .   1   1   7     7     VAL   N      N   15   121.9710   0.2    .   1   .   .   .   .   7     VAL   N      .   25358   1
      85     .   1   1   8     8     ASP   H      H   1    9.3000     0.02   .   1   .   .   .   .   8     ASP   H      .   25358   1
      86     .   1   1   8     8     ASP   HA     H   1    5.3320     0.02   .   1   .   .   .   .   8     ASP   HA     .   25358   1
      87     .   1   1   8     8     ASP   HB2    H   1    2.5700     0.02   .   2   .   .   .   .   8     ASP   HB2    .   25358   1
      88     .   1   1   8     8     ASP   HB3    H   1    2.3270     0.02   .   2   .   .   .   .   8     ASP   HB3    .   25358   1
      89     .   1   1   8     8     ASP   C      C   13   172.6150   0.3    .   1   .   .   .   .   8     ASP   C      .   25358   1
      90     .   1   1   8     8     ASP   CA     C   13   54.5020    0.3    .   1   .   .   .   .   8     ASP   CA     .   25358   1
      91     .   1   1   8     8     ASP   CB     C   13   45.1370    0.3    .   1   .   .   .   .   8     ASP   CB     .   25358   1
      92     .   1   1   8     8     ASP   N      N   15   126.4760   0.2    .   1   .   .   .   .   8     ASP   N      .   25358   1
      93     .   1   1   9     9     ILE   H      H   1    8.3590     0.02   .   1   .   .   .   .   9     ILE   H      .   25358   1
      94     .   1   1   9     9     ILE   HA     H   1    4.2160     0.02   .   1   .   .   .   .   9     ILE   HA     .   25358   1
      95     .   1   1   9     9     ILE   HB     H   1    1.4100     0.02   .   1   .   .   .   .   9     ILE   HB     .   25358   1
      96     .   1   1   9     9     ILE   HG12   H   1    1.3980     0.02   .   2   .   .   .   .   9     ILE   HG12   .   25358   1
      97     .   1   1   9     9     ILE   HG13   H   1    1.3980     0.02   .   2   .   .   .   .   9     ILE   HG13   .   25358   1
      98     .   1   1   9     9     ILE   HG21   H   1    0.8200     0.02   .   1   .   .   .   .   9     ILE   HG21   .   25358   1
      99     .   1   1   9     9     ILE   HG22   H   1    0.8200     0.02   .   1   .   .   .   .   9     ILE   HG21   .   25358   1
      100    .   1   1   9     9     ILE   HG23   H   1    0.8200     0.02   .   1   .   .   .   .   9     ILE   HG21   .   25358   1
      101    .   1   1   9     9     ILE   HD11   H   1    0.6530     0.02   .   1   .   .   .   .   9     ILE   HD11   .   25358   1
      102    .   1   1   9     9     ILE   HD12   H   1    0.6530     0.02   .   1   .   .   .   .   9     ILE   HD11   .   25358   1
      103    .   1   1   9     9     ILE   HD13   H   1    0.6530     0.02   .   1   .   .   .   .   9     ILE   HD11   .   25358   1
      104    .   1   1   9     9     ILE   C      C   13   175.7580   0.3    .   1   .   .   .   .   9     ILE   C      .   25358   1
      105    .   1   1   9     9     ILE   CA     C   13   58.7560    0.3    .   1   .   .   .   .   9     ILE   CA     .   25358   1
      106    .   1   1   9     9     ILE   CB     C   13   41.8720    0.3    .   1   .   .   .   .   9     ILE   CB     .   25358   1
      107    .   1   1   9     9     ILE   CG1    C   13   28.5550    0.3    .   1   .   .   .   .   9     ILE   CG1    .   25358   1
      108    .   1   1   9     9     ILE   CG2    C   13   18.5460    0.3    .   1   .   .   .   .   9     ILE   CG2    .   25358   1
      109    .   1   1   9     9     ILE   CD1    C   13   14.3040    0.3    .   1   .   .   .   .   9     ILE   CD1    .   25358   1
      110    .   1   1   9     9     ILE   N      N   15   121.0910   0.2    .   1   .   .   .   .   9     ILE   N      .   25358   1
      111    .   1   1   10    10    ASN   H      H   1    10.1320    0.02   .   1   .   .   .   .   10    ASN   H      .   25358   1
      112    .   1   1   10    10    ASN   HA     H   1    4.8540     0.02   .   1   .   .   .   .   10    ASN   HA     .   25358   1
      113    .   1   1   10    10    ASN   HB2    H   1    3.6800     0.02   .   2   .   .   .   .   10    ASN   HB2    .   25358   1
      114    .   1   1   10    10    ASN   HB3    H   1    2.6090     0.02   .   2   .   .   .   .   10    ASN   HB3    .   25358   1
      115    .   1   1   10    10    ASN   C      C   13   170.4980   0.3    .   1   .   .   .   .   10    ASN   C      .   25358   1
      116    .   1   1   10    10    ASN   CA     C   13   53.9220    0.3    .   1   .   .   .   .   10    ASN   CA     .   25358   1
      117    .   1   1   10    10    ASN   CB     C   13   39.1880    0.3    .   1   .   .   .   .   10    ASN   CB     .   25358   1
      118    .   1   1   10    10    ASN   N      N   15   124.6520   0.2    .   1   .   .   .   .   10    ASN   N      .   25358   1
      119    .   1   1   11    11    PRO   HA     H   1    4.1400     0.02   .   1   .   .   .   .   11    PRO   HA     .   25358   1
      120    .   1   1   11    11    PRO   HB2    H   1    1.3990     0.02   .   2   .   .   .   .   11    PRO   HB2    .   25358   1
      121    .   1   1   11    11    PRO   HB3    H   1    1.3990     0.02   .   2   .   .   .   .   11    PRO   HB3    .   25358   1
      122    .   1   1   11    11    PRO   HG2    H   1    1.1630     0.02   .   2   .   .   .   .   11    PRO   HG2    .   25358   1
      123    .   1   1   11    11    PRO   HG3    H   1    1.1270     0.02   .   2   .   .   .   .   11    PRO   HG3    .   25358   1
      124    .   1   1   11    11    PRO   HD2    H   1    2.4630     0.02   .   2   .   .   .   .   11    PRO   HD2    .   25358   1
      125    .   1   1   11    11    PRO   HD3    H   1    2.4630     0.02   .   2   .   .   .   .   11    PRO   HD3    .   25358   1
      126    .   1   1   11    11    PRO   C      C   13   172.4350   0.3    .   1   .   .   .   .   11    PRO   C      .   25358   1
      127    .   1   1   11    11    PRO   CA     C   13   62.7700    0.3    .   1   .   .   .   .   11    PRO   CA     .   25358   1
      128    .   1   1   11    11    PRO   CB     C   13   33.3500    0.3    .   1   .   .   .   .   11    PRO   CB     .   25358   1
      129    .   1   1   11    11    PRO   CG     C   13   27.2900    0.3    .   1   .   .   .   .   11    PRO   CG     .   25358   1
      130    .   1   1   11    11    PRO   CD     C   13   49.2550    0.3    .   1   .   .   .   .   11    PRO   CD     .   25358   1
      131    .   1   1   12    12    SER   H      H   1    8.2870     0.02   .   1   .   .   .   .   12    SER   H      .   25358   1
      132    .   1   1   12    12    SER   HA     H   1    5.5590     0.02   .   1   .   .   .   .   12    SER   HA     .   25358   1
      133    .   1   1   12    12    SER   HB2    H   1    3.6530     0.02   .   2   .   .   .   .   12    SER   HB2    .   25358   1
      134    .   1   1   12    12    SER   HB3    H   1    3.5170     0.02   .   2   .   .   .   .   12    SER   HB3    .   25358   1
      135    .   1   1   12    12    SER   C      C   13   172.2840   0.3    .   1   .   .   .   .   12    SER   C      .   25358   1
      136    .   1   1   12    12    SER   CA     C   13   57.7660    0.3    .   1   .   .   .   .   12    SER   CA     .   25358   1
      137    .   1   1   12    12    SER   CB     C   13   65.0740    0.3    .   1   .   .   .   .   12    SER   CB     .   25358   1
      138    .   1   1   12    12    SER   N      N   15   121.7520   0.2    .   1   .   .   .   .   12    SER   N      .   25358   1
      139    .   1   1   13    13    ILE   H      H   1    9.3300     0.02   .   1   .   .   .   .   13    ILE   H      .   25358   1
      140    .   1   1   13    13    ILE   HA     H   1    4.4830     0.02   .   1   .   .   .   .   13    ILE   HA     .   25358   1
      141    .   1   1   13    13    ILE   HB     H   1    1.5380     0.02   .   1   .   .   .   .   13    ILE   HB     .   25358   1
      142    .   1   1   13    13    ILE   HG12   H   1    1.4630     0.02   .   2   .   .   .   .   13    ILE   HG12   .   25358   1
      143    .   1   1   13    13    ILE   HG13   H   1    0.8780     0.02   .   2   .   .   .   .   13    ILE   HG13   .   25358   1
      144    .   1   1   13    13    ILE   HG21   H   1    0.8440     0.02   .   1   .   .   .   .   13    ILE   HG21   .   25358   1
      145    .   1   1   13    13    ILE   HG22   H   1    0.8440     0.02   .   1   .   .   .   .   13    ILE   HG21   .   25358   1
      146    .   1   1   13    13    ILE   HG23   H   1    0.8440     0.02   .   1   .   .   .   .   13    ILE   HG21   .   25358   1
      147    .   1   1   13    13    ILE   HD11   H   1    0.7050     0.02   .   1   .   .   .   .   13    ILE   HD11   .   25358   1
      148    .   1   1   13    13    ILE   HD12   H   1    0.7050     0.02   .   1   .   .   .   .   13    ILE   HD11   .   25358   1
      149    .   1   1   13    13    ILE   HD13   H   1    0.7050     0.02   .   1   .   .   .   .   13    ILE   HD11   .   25358   1
      150    .   1   1   13    13    ILE   C      C   13   172.1830   0.3    .   1   .   .   .   .   13    ILE   C      .   25358   1
      151    .   1   1   13    13    ILE   CA     C   13   60.6720    0.3    .   1   .   .   .   .   13    ILE   CA     .   25358   1
      152    .   1   1   13    13    ILE   CB     C   13   44.1950    0.3    .   1   .   .   .   .   13    ILE   CB     .   25358   1
      153    .   1   1   13    13    ILE   CG1    C   13   29.6670    0.3    .   1   .   .   .   .   13    ILE   CG1    .   25358   1
      154    .   1   1   13    13    ILE   CG2    C   13   18.2800    0.3    .   1   .   .   .   .   13    ILE   CG2    .   25358   1
      155    .   1   1   13    13    ILE   CD1    C   13   14.9270    0.3    .   1   .   .   .   .   13    ILE   CD1    .   25358   1
      156    .   1   1   13    13    ILE   N      N   15   128.2520   0.2    .   1   .   .   .   .   13    ILE   N      .   25358   1
      157    .   1   1   14    14    GLY   H      H   1    9.2380     0.02   .   1   .   .   .   .   14    GLY   H      .   25358   1
      158    .   1   1   14    14    GLY   HA2    H   1    3.4910     0.02   .   2   .   .   .   .   14    GLY   HA2    .   25358   1
      159    .   1   1   14    14    GLY   HA3    H   1    5.6020     0.02   .   1   .   .   .   .   14    GLY   HA3    .   25358   1
      160    .   1   1   14    14    GLY   C      C   13   172.7980   0.3    .   1   .   .   .   .   14    GLY   C      .   25358   1
      161    .   1   1   14    14    GLY   CA     C   13   45.6830    0.3    .   1   .   .   .   .   14    GLY   CA     .   25358   1
      162    .   1   1   14    14    GLY   N      N   15   115.1340   0.2    .   1   .   .   .   .   14    GLY   N      .   25358   1
      163    .   1   1   15    15    LEU   H      H   1    9.9600     0.02   .   1   .   .   .   .   15    LEU   H      .   25358   1
      164    .   1   1   15    15    LEU   HA     H   1    5.2590     0.02   .   1   .   .   .   .   15    LEU   HA     .   25358   1
      165    .   1   1   15    15    LEU   HB2    H   1    2.1480     0.02   .   2   .   .   .   .   15    LEU   HB2    .   25358   1
      166    .   1   1   15    15    LEU   HB3    H   1    1.3140     0.02   .   2   .   .   .   .   15    LEU   HB3    .   25358   1
      167    .   1   1   15    15    LEU   HG     H   1    1.6810     0.02   .   1   .   .   .   .   15    LEU   HG     .   25358   1
      168    .   1   1   15    15    LEU   HD11   H   1    0.6990     0.02   .   2   .   .   .   .   15    LEU   HD11   .   25358   1
      169    .   1   1   15    15    LEU   HD12   H   1    0.6990     0.02   .   2   .   .   .   .   15    LEU   HD11   .   25358   1
      170    .   1   1   15    15    LEU   HD13   H   1    0.6990     0.02   .   2   .   .   .   .   15    LEU   HD11   .   25358   1
      171    .   1   1   15    15    LEU   HD21   H   1    0.8070     0.02   .   2   .   .   .   .   15    LEU   HD21   .   25358   1
      172    .   1   1   15    15    LEU   HD22   H   1    0.8070     0.02   .   2   .   .   .   .   15    LEU   HD21   .   25358   1
      173    .   1   1   15    15    LEU   HD23   H   1    0.8070     0.02   .   2   .   .   .   .   15    LEU   HD21   .   25358   1
      174    .   1   1   15    15    LEU   C      C   13   176.0260   0.3    .   1   .   .   .   .   15    LEU   C      .   25358   1
      175    .   1   1   15    15    LEU   CA     C   13   53.6870    0.3    .   1   .   .   .   .   15    LEU   CA     .   25358   1
      176    .   1   1   15    15    LEU   CB     C   13   45.0160    0.3    .   1   .   .   .   .   15    LEU   CB     .   25358   1
      177    .   1   1   15    15    LEU   CG     C   13   27.0400    0.3    .   1   .   .   .   .   15    LEU   CG     .   25358   1
      178    .   1   1   15    15    LEU   CD1    C   13   26.2500    0.3    .   2   .   .   .   .   15    LEU   CD1    .   25358   1
      179    .   1   1   15    15    LEU   CD2    C   13   24.1730    0.3    .   2   .   .   .   .   15    LEU   CD2    .   25358   1
      180    .   1   1   15    15    LEU   N      N   15   124.2430   0.2    .   1   .   .   .   .   15    LEU   N      .   25358   1
      181    .   1   1   16    16    VAL   H      H   1    8.3010     0.02   .   1   .   .   .   .   16    VAL   H      .   25358   1
      182    .   1   1   16    16    VAL   HA     H   1    4.7280     0.02   .   1   .   .   .   .   16    VAL   HA     .   25358   1
      183    .   1   1   16    16    VAL   HB     H   1    1.7620     0.02   .   1   .   .   .   .   16    VAL   HB     .   25358   1
      184    .   1   1   16    16    VAL   HG11   H   1    0.7320     0.02   .   2   .   .   .   .   16    VAL   HG11   .   25358   1
      185    .   1   1   16    16    VAL   HG12   H   1    0.7320     0.02   .   2   .   .   .   .   16    VAL   HG11   .   25358   1
      186    .   1   1   16    16    VAL   HG13   H   1    0.7320     0.02   .   2   .   .   .   .   16    VAL   HG11   .   25358   1
      187    .   1   1   16    16    VAL   HG21   H   1    0.9920     0.02   .   2   .   .   .   .   16    VAL   HG21   .   25358   1
      188    .   1   1   16    16    VAL   HG22   H   1    0.9920     0.02   .   2   .   .   .   .   16    VAL   HG21   .   25358   1
      189    .   1   1   16    16    VAL   HG23   H   1    0.9920     0.02   .   2   .   .   .   .   16    VAL   HG21   .   25358   1
      190    .   1   1   16    16    VAL   C      C   13   175.5360   0.3    .   1   .   .   .   .   16    VAL   C      .   25358   1
      191    .   1   1   16    16    VAL   CA     C   13   61.3610    0.3    .   1   .   .   .   .   16    VAL   CA     .   25358   1
      192    .   1   1   16    16    VAL   CB     C   13   34.3070    0.3    .   1   .   .   .   .   16    VAL   CB     .   25358   1
      193    .   1   1   16    16    VAL   CG1    C   13   21.3300    0.3    .   2   .   .   .   .   16    VAL   CG1    .   25358   1
      194    .   1   1   16    16    VAL   CG2    C   13   20.8900    0.3    .   2   .   .   .   .   16    VAL   CG2    .   25358   1
      195    .   1   1   16    16    VAL   N      N   15   123.2880   0.2    .   1   .   .   .   .   16    VAL   N      .   25358   1
      196    .   1   1   17    17    ILE   H      H   1    8.8070     0.02   .   1   .   .   .   .   17    ILE   H      .   25358   1
      197    .   1   1   17    17    ILE   HA     H   1    5.8160     0.02   .   1   .   .   .   .   17    ILE   HA     .   25358   1
      198    .   1   1   17    17    ILE   HB     H   1    1.9280     0.02   .   1   .   .   .   .   17    ILE   HB     .   25358   1
      199    .   1   1   17    17    ILE   HG12   H   1    1.6130     0.02   .   2   .   .   .   .   17    ILE   HG12   .   25358   1
      200    .   1   1   17    17    ILE   HG13   H   1    1.6130     0.02   .   2   .   .   .   .   17    ILE   HG13   .   25358   1
      201    .   1   1   17    17    ILE   HG21   H   1    0.8180     0.02   .   1   .   .   .   .   17    ILE   HG21   .   25358   1
      202    .   1   1   17    17    ILE   HG22   H   1    0.8180     0.02   .   1   .   .   .   .   17    ILE   HG21   .   25358   1
      203    .   1   1   17    17    ILE   HG23   H   1    0.8180     0.02   .   1   .   .   .   .   17    ILE   HG21   .   25358   1
      204    .   1   1   17    17    ILE   HD11   H   1    0.9240     0.02   .   1   .   .   .   .   17    ILE   HD11   .   25358   1
      205    .   1   1   17    17    ILE   HD12   H   1    0.9240     0.02   .   1   .   .   .   .   17    ILE   HD11   .   25358   1
      206    .   1   1   17    17    ILE   HD13   H   1    0.9240     0.02   .   1   .   .   .   .   17    ILE   HD11   .   25358   1
      207    .   1   1   17    17    ILE   C      C   13   175.3100   0.3    .   1   .   .   .   .   17    ILE   C      .   25358   1
      208    .   1   1   17    17    ILE   CA     C   13   58.2350    0.3    .   1   .   .   .   .   17    ILE   CA     .   25358   1
      209    .   1   1   17    17    ILE   CB     C   13   42.0720    0.3    .   1   .   .   .   .   17    ILE   CB     .   25358   1
      210    .   1   1   17    17    ILE   CG1    C   13   26.7060    0.3    .   1   .   .   .   .   17    ILE   CG1    .   25358   1
      211    .   1   1   17    17    ILE   CG2    C   13   18.2180    0.3    .   1   .   .   .   .   17    ILE   CG2    .   25358   1
      212    .   1   1   17    17    ILE   CD1    C   13   14.5100    0.3    .   1   .   .   .   .   17    ILE   CD1    .   25358   1
      213    .   1   1   17    17    ILE   N      N   15   119.6490   0.2    .   1   .   .   .   .   17    ILE   N      .   25358   1
      214    .   1   1   18    18    ASP   H      H   1    8.4840     0.02   .   1   .   .   .   .   18    ASP   H      .   25358   1
      215    .   1   1   18    18    ASP   HA     H   1    4.9080     0.02   .   1   .   .   .   .   18    ASP   HA     .   25358   1
      216    .   1   1   18    18    ASP   HB2    H   1    3.4120     0.02   .   2   .   .   .   .   18    ASP   HB2    .   25358   1
      217    .   1   1   18    18    ASP   HB3    H   1    2.6530     0.02   .   2   .   .   .   .   18    ASP   HB3    .   25358   1
      218    .   1   1   18    18    ASP   C      C   13   177.5600   0.3    .   1   .   .   .   .   18    ASP   C      .   25358   1
      219    .   1   1   18    18    ASP   CA     C   13   52.2480    0.3    .   1   .   .   .   .   18    ASP   CA     .   25358   1
      220    .   1   1   18    18    ASP   CB     C   13   42.1610    0.3    .   1   .   .   .   .   18    ASP   CB     .   25358   1
      221    .   1   1   18    18    ASP   N      N   15   121.8590   0.2    .   1   .   .   .   .   18    ASP   N      .   25358   1
      222    .   1   1   19    19    LYS   H      H   1    8.0680     0.02   .   1   .   .   .   .   19    LYS   H      .   25358   1
      223    .   1   1   19    19    LYS   HA     H   1    3.5120     0.02   .   1   .   .   .   .   19    LYS   HA     .   25358   1
      224    .   1   1   19    19    LYS   HB2    H   1    1.5660     0.02   .   2   .   .   .   .   19    LYS   HB2    .   25358   1
      225    .   1   1   19    19    LYS   HB3    H   1    1.5660     0.02   .   2   .   .   .   .   19    LYS   HB3    .   25358   1
      226    .   1   1   19    19    LYS   HG2    H   1    1.1870     0.02   .   2   .   .   .   .   19    LYS   HG2    .   25358   1
      227    .   1   1   19    19    LYS   HG3    H   1    1.0770     0.02   .   2   .   .   .   .   19    LYS   HG3    .   25358   1
      228    .   1   1   19    19    LYS   HD2    H   1    1.4890     0.02   .   2   .   .   .   .   19    LYS   HD2    .   25358   1
      229    .   1   1   19    19    LYS   HD3    H   1    1.4890     0.02   .   2   .   .   .   .   19    LYS   HD3    .   25358   1
      230    .   1   1   19    19    LYS   HE2    H   1    2.9000     0.02   .   2   .   .   .   .   19    LYS   HE2    .   25358   1
      231    .   1   1   19    19    LYS   HE3    H   1    2.9000     0.02   .   2   .   .   .   .   19    LYS   HE3    .   25358   1
      232    .   1   1   19    19    LYS   C      C   13   176.6760   0.3    .   1   .   .   .   .   19    LYS   C      .   25358   1
      233    .   1   1   19    19    LYS   CA     C   13   57.8090    0.3    .   1   .   .   .   .   19    LYS   CA     .   25358   1
      234    .   1   1   19    19    LYS   CB     C   13   32.3800    0.3    .   1   .   .   .   .   19    LYS   CB     .   25358   1
      235    .   1   1   19    19    LYS   CG     C   13   24.7270    0.3    .   1   .   .   .   .   19    LYS   CG     .   25358   1
      236    .   1   1   19    19    LYS   CD     C   13   29.4900    0.3    .   1   .   .   .   .   19    LYS   CD     .   25358   1
      237    .   1   1   19    19    LYS   CE     C   13   42.1840    0.3    .   1   .   .   .   .   19    LYS   CE     .   25358   1
      238    .   1   1   19    19    LYS   N      N   15   115.9110   0.2    .   1   .   .   .   .   19    LYS   N      .   25358   1
      239    .   1   1   20    20    LYS   H      H   1    7.9560     0.02   .   1   .   .   .   .   20    LYS   H      .   25358   1
      240    .   1   1   20    20    LYS   HA     H   1    4.3490     0.02   .   1   .   .   .   .   20    LYS   HA     .   25358   1
      241    .   1   1   20    20    LYS   HB2    H   1    2.0170     0.02   .   2   .   .   .   .   20    LYS   HB2    .   25358   1
      242    .   1   1   20    20    LYS   HB3    H   1    1.8610     0.02   .   2   .   .   .   .   20    LYS   HB3    .   25358   1
      243    .   1   1   20    20    LYS   HG2    H   1    1.2940     0.02   .   2   .   .   .   .   20    LYS   HG2    .   25358   1
      244    .   1   1   20    20    LYS   HG3    H   1    1.4050     0.02   .   2   .   .   .   .   20    LYS   HG3    .   25358   1
      245    .   1   1   20    20    LYS   HD2    H   1    1.6380     0.02   .   2   .   .   .   .   20    LYS   HD2    .   25358   1
      246    .   1   1   20    20    LYS   HD3    H   1    1.6380     0.02   .   2   .   .   .   .   20    LYS   HD3    .   25358   1
      247    .   1   1   20    20    LYS   HE2    H   1    2.9840     0.02   .   2   .   .   .   .   20    LYS   HE2    .   25358   1
      248    .   1   1   20    20    LYS   HE3    H   1    2.9840     0.02   .   2   .   .   .   .   20    LYS   HE3    .   25358   1
      249    .   1   1   20    20    LYS   C      C   13   175.3290   0.3    .   1   .   .   .   .   20    LYS   C      .   25358   1
      250    .   1   1   20    20    LYS   CA     C   13   55.0140    0.3    .   1   .   .   .   .   20    LYS   CA     .   25358   1
      251    .   1   1   20    20    LYS   CB     C   13   31.1140    0.3    .   1   .   .   .   .   20    LYS   CB     .   25358   1
      252    .   1   1   20    20    LYS   CG     C   13   25.0600    0.3    .   1   .   .   .   .   20    LYS   CG     .   25358   1
      253    .   1   1   20    20    LYS   CD     C   13   29.0000    0.3    .   1   .   .   .   .   20    LYS   CD     .   25358   1
      254    .   1   1   20    20    LYS   CE     C   13   42.2900    0.3    .   1   .   .   .   .   20    LYS   CE     .   25358   1
      255    .   1   1   20    20    LYS   N      N   15   119.5960   0.2    .   1   .   .   .   .   20    LYS   N      .   25358   1
      256    .   1   1   21    21    GLU   H      H   1    8.2430     0.02   .   1   .   .   .   .   21    GLU   H      .   25358   1
      257    .   1   1   21    21    GLU   HA     H   1    3.6210     0.02   .   1   .   .   .   .   21    GLU   HA     .   25358   1
      258    .   1   1   21    21    GLU   HB2    H   1    2.5160     0.02   .   2   .   .   .   .   21    GLU   HB2    .   25358   1
      259    .   1   1   21    21    GLU   HB3    H   1    2.3790     0.02   .   2   .   .   .   .   21    GLU   HB3    .   25358   1
      260    .   1   1   21    21    GLU   HG2    H   1    2.1460     0.02   .   2   .   .   .   .   21    GLU   HG2    .   25358   1
      261    .   1   1   21    21    GLU   HG3    H   1    2.1460     0.02   .   2   .   .   .   .   21    GLU   HG3    .   25358   1
      262    .   1   1   21    21    GLU   C      C   13   173.1060   0.3    .   1   .   .   .   .   21    GLU   C      .   25358   1
      263    .   1   1   21    21    GLU   CA     C   13   57.9580    0.3    .   1   .   .   .   .   21    GLU   CA     .   25358   1
      264    .   1   1   21    21    GLU   CB     C   13   27.5670    0.3    .   1   .   .   .   .   21    GLU   CB     .   25358   1
      265    .   1   1   21    21    GLU   CG     C   13   37.3520    0.3    .   1   .   .   .   .   21    GLU   CG     .   25358   1
      266    .   1   1   21    21    GLU   N      N   15   113.5190   0.2    .   1   .   .   .   .   21    GLU   N      .   25358   1
      267    .   1   1   22    22    LYS   H      H   1    8.5070     0.02   .   1   .   .   .   .   22    LYS   H      .   25358   1
      268    .   1   1   22    22    LYS   HA     H   1    4.3370     0.02   .   1   .   .   .   .   22    LYS   HA     .   25358   1
      269    .   1   1   22    22    LYS   HB2    H   1    1.7260     0.02   .   2   .   .   .   .   22    LYS   HB2    .   25358   1
      270    .   1   1   22    22    LYS   HB3    H   1    1.5970     0.02   .   2   .   .   .   .   22    LYS   HB3    .   25358   1
      271    .   1   1   22    22    LYS   HG2    H   1    1.4120     0.02   .   2   .   .   .   .   22    LYS   HG2    .   25358   1
      272    .   1   1   22    22    LYS   HG3    H   1    1.4120     0.02   .   2   .   .   .   .   22    LYS   HG3    .   25358   1
      273    .   1   1   22    22    LYS   HD2    H   1    1.6440     0.02   .   2   .   .   .   .   22    LYS   HD2    .   25358   1
      274    .   1   1   22    22    LYS   HD3    H   1    1.6440     0.02   .   2   .   .   .   .   22    LYS   HD3    .   25358   1
      275    .   1   1   22    22    LYS   HE2    H   1    2.9850     0.02   .   2   .   .   .   .   22    LYS   HE2    .   25358   1
      276    .   1   1   22    22    LYS   HE3    H   1    2.9850     0.02   .   2   .   .   .   .   22    LYS   HE3    .   25358   1
      277    .   1   1   22    22    LYS   C      C   13   176.3610   0.3    .   1   .   .   .   .   22    LYS   C      .   25358   1
      278    .   1   1   22    22    LYS   CA     C   13   56.0000    0.3    .   1   .   .   .   .   22    LYS   CA     .   25358   1
      279    .   1   1   22    22    LYS   CB     C   13   32.8690    0.3    .   1   .   .   .   .   22    LYS   CB     .   25358   1
      280    .   1   1   22    22    LYS   CG     C   13   25.2500    0.3    .   1   .   .   .   .   22    LYS   CG     .   25358   1
      281    .   1   1   22    22    LYS   CD     C   13   29.0700    0.3    .   1   .   .   .   .   22    LYS   CD     .   25358   1
      282    .   1   1   22    22    LYS   CE     C   13   42.2200    0.3    .   1   .   .   .   .   22    LYS   CE     .   25358   1
      283    .   1   1   22    22    LYS   N      N   15   120.7820   0.2    .   1   .   .   .   .   22    LYS   N      .   25358   1
      284    .   1   1   23    23    VAL   H      H   1    8.7190     0.02   .   1   .   .   .   .   23    VAL   H      .   25358   1
      285    .   1   1   23    23    VAL   HA     H   1    4.1830     0.02   .   1   .   .   .   .   23    VAL   HA     .   25358   1
      286    .   1   1   23    23    VAL   HB     H   1    2.5430     0.02   .   1   .   .   .   .   23    VAL   HB     .   25358   1
      287    .   1   1   23    23    VAL   HG11   H   1    0.8170     0.02   .   2   .   .   .   .   23    VAL   HG11   .   25358   1
      288    .   1   1   23    23    VAL   HG12   H   1    0.8170     0.02   .   2   .   .   .   .   23    VAL   HG11   .   25358   1
      289    .   1   1   23    23    VAL   HG13   H   1    0.8170     0.02   .   2   .   .   .   .   23    VAL   HG11   .   25358   1
      290    .   1   1   23    23    VAL   HG21   H   1    0.8840     0.02   .   2   .   .   .   .   23    VAL   HG21   .   25358   1
      291    .   1   1   23    23    VAL   HG22   H   1    0.8840     0.02   .   2   .   .   .   .   23    VAL   HG21   .   25358   1
      292    .   1   1   23    23    VAL   HG23   H   1    0.8840     0.02   .   2   .   .   .   .   23    VAL   HG21   .   25358   1
      293    .   1   1   23    23    VAL   C      C   13   175.9880   0.3    .   1   .   .   .   .   23    VAL   C      .   25358   1
      294    .   1   1   23    23    VAL   CA     C   13   63.4540    0.3    .   1   .   .   .   .   23    VAL   CA     .   25358   1
      295    .   1   1   23    23    VAL   CB     C   13   30.8320    0.3    .   1   .   .   .   .   23    VAL   CB     .   25358   1
      296    .   1   1   23    23    VAL   CG1    C   13   23.1000    0.3    .   2   .   .   .   .   23    VAL   CG1    .   25358   1
      297    .   1   1   23    23    VAL   CG2    C   13   22.4000    0.3    .   2   .   .   .   .   23    VAL   CG2    .   25358   1
      298    .   1   1   23    23    VAL   N      N   15   123.7010   0.2    .   1   .   .   .   .   23    VAL   N      .   25358   1
      299    .   1   1   24    24    ILE   H      H   1    9.1410     0.02   .   1   .   .   .   .   24    ILE   H      .   25358   1
      300    .   1   1   24    24    ILE   HA     H   1    4.4920     0.02   .   1   .   .   .   .   24    ILE   HA     .   25358   1
      301    .   1   1   24    24    ILE   HB     H   1    1.9090     0.02   .   1   .   .   .   .   24    ILE   HB     .   25358   1
      302    .   1   1   24    24    ILE   HG12   H   1    1.2230     0.02   .   2   .   .   .   .   24    ILE   HG12   .   25358   1
      303    .   1   1   24    24    ILE   HG13   H   1    1.0320     0.02   .   2   .   .   .   .   24    ILE   HG13   .   25358   1
      304    .   1   1   24    24    ILE   HG21   H   1    0.9190     0.02   .   1   .   .   .   .   24    ILE   HG21   .   25358   1
      305    .   1   1   24    24    ILE   HG22   H   1    0.9190     0.02   .   1   .   .   .   .   24    ILE   HG21   .   25358   1
      306    .   1   1   24    24    ILE   HG23   H   1    0.9190     0.02   .   1   .   .   .   .   24    ILE   HG21   .   25358   1
      307    .   1   1   24    24    ILE   HD11   H   1    0.8000     0.02   .   1   .   .   .   .   24    ILE   HD11   .   25358   1
      308    .   1   1   24    24    ILE   HD12   H   1    0.8000     0.02   .   1   .   .   .   .   24    ILE   HD11   .   25358   1
      309    .   1   1   24    24    ILE   HD13   H   1    0.8000     0.02   .   1   .   .   .   .   24    ILE   HD11   .   25358   1
      310    .   1   1   24    24    ILE   C      C   13   175.4980   0.3    .   1   .   .   .   .   24    ILE   C      .   25358   1
      311    .   1   1   24    24    ILE   CA     C   13   60.8870    0.3    .   1   .   .   .   .   24    ILE   CA     .   25358   1
      312    .   1   1   24    24    ILE   CB     C   13   38.8110    0.3    .   1   .   .   .   .   24    ILE   CB     .   25358   1
      313    .   1   1   24    24    ILE   CG1    C   13   26.8700    0.3    .   1   .   .   .   .   24    ILE   CG1    .   25358   1
      314    .   1   1   24    24    ILE   CG2    C   13   18.4150    0.3    .   1   .   .   .   .   24    ILE   CG2    .   25358   1
      315    .   1   1   24    24    ILE   CD1    C   13   13.6500    0.3    .   1   .   .   .   .   24    ILE   CD1    .   25358   1
      316    .   1   1   24    24    ILE   N      N   15   126.1490   0.2    .   1   .   .   .   .   24    ILE   N      .   25358   1
      317    .   1   1   25    25    ASP   H      H   1    7.8380     0.02   .   1   .   .   .   .   25    ASP   H      .   25358   1
      318    .   1   1   25    25    ASP   HA     H   1    4.7280     0.02   .   1   .   .   .   .   25    ASP   HA     .   25358   1
      319    .   1   1   25    25    ASP   HB2    H   1    2.6380     0.02   .   2   .   .   .   .   25    ASP   HB2    .   25358   1
      320    .   1   1   25    25    ASP   HB3    H   1    2.3340     0.02   .   2   .   .   .   .   25    ASP   HB3    .   25358   1
      321    .   1   1   25    25    ASP   C      C   13   172.6740   0.3    .   1   .   .   .   .   25    ASP   C      .   25358   1
      322    .   1   1   25    25    ASP   CA     C   13   53.6820    0.3    .   1   .   .   .   .   25    ASP   CA     .   25358   1
      323    .   1   1   25    25    ASP   CB     C   13   43.9660    0.3    .   1   .   .   .   .   25    ASP   CB     .   25358   1
      324    .   1   1   25    25    ASP   N      N   15   117.9270   0.2    .   1   .   .   .   .   25    ASP   N      .   25358   1
      325    .   1   1   26    26    ALA   H      H   1    8.4420     0.02   .   1   .   .   .   .   26    ALA   H      .   25358   1
      326    .   1   1   26    26    ALA   HA     H   1    5.2880     0.02   .   1   .   .   .   .   26    ALA   HA     .   25358   1
      327    .   1   1   26    26    ALA   HB1    H   1    1.1500     0.02   .   1   .   .   .   .   26    ALA   HB1    .   25358   1
      328    .   1   1   26    26    ALA   HB2    H   1    1.1500     0.02   .   1   .   .   .   .   26    ALA   HB1    .   25358   1
      329    .   1   1   26    26    ALA   HB3    H   1    1.1500     0.02   .   1   .   .   .   .   26    ALA   HB1    .   25358   1
      330    .   1   1   26    26    ALA   C      C   13   174.5700   0.3    .   1   .   .   .   .   26    ALA   C      .   25358   1
      331    .   1   1   26    26    ALA   CA     C   13   51.0430    0.3    .   1   .   .   .   .   26    ALA   CA     .   25358   1
      332    .   1   1   26    26    ALA   CB     C   13   22.7320    0.3    .   1   .   .   .   .   26    ALA   CB     .   25358   1
      333    .   1   1   26    26    ALA   N      N   15   123.4790   0.2    .   1   .   .   .   .   26    ALA   N      .   25358   1
      334    .   1   1   27    27    LYS   H      H   1    9.6540     0.02   .   1   .   .   .   .   27    LYS   H      .   25358   1
      335    .   1   1   27    27    LYS   HA     H   1    4.9380     0.02   .   1   .   .   .   .   27    LYS   HA     .   25358   1
      336    .   1   1   27    27    LYS   HB2    H   1    1.6890     0.02   .   2   .   .   .   .   27    LYS   HB2    .   25358   1
      337    .   1   1   27    27    LYS   HB3    H   1    1.7190     0.02   .   2   .   .   .   .   27    LYS   HB3    .   25358   1
      338    .   1   1   27    27    LYS   HG2    H   1    1.3090     0.02   .   2   .   .   .   .   27    LYS   HG2    .   25358   1
      339    .   1   1   27    27    LYS   HG3    H   1    1.3090     0.02   .   2   .   .   .   .   27    LYS   HG3    .   25358   1
      340    .   1   1   27    27    LYS   HD2    H   1    1.6210     0.02   .   2   .   .   .   .   27    LYS   HD2    .   25358   1
      341    .   1   1   27    27    LYS   HD3    H   1    1.6210     0.02   .   2   .   .   .   .   27    LYS   HD3    .   25358   1
      342    .   1   1   27    27    LYS   HE2    H   1    2.9070     0.02   .   2   .   .   .   .   27    LYS   HE2    .   25358   1
      343    .   1   1   27    27    LYS   HE3    H   1    2.9070     0.02   .   2   .   .   .   .   27    LYS   HE3    .   25358   1
      344    .   1   1   27    27    LYS   C      C   13   172.9940   0.3    .   1   .   .   .   .   27    LYS   C      .   25358   1
      345    .   1   1   27    27    LYS   CA     C   13   52.5320    0.3    .   1   .   .   .   .   27    LYS   CA     .   25358   1
      346    .   1   1   27    27    LYS   CB     C   13   35.2480    0.3    .   1   .   .   .   .   27    LYS   CB     .   25358   1
      347    .   1   1   27    27    LYS   CG     C   13   24.2080    0.3    .   1   .   .   .   .   27    LYS   CG     .   25358   1
      348    .   1   1   27    27    LYS   CD     C   13   29.1770    0.3    .   1   .   .   .   .   27    LYS   CD     .   25358   1
      349    .   1   1   27    27    LYS   CE     C   13   42.1400    0.3    .   1   .   .   .   .   27    LYS   CE     .   25358   1
      350    .   1   1   27    27    LYS   N      N   15   122.6820   0.2    .   1   .   .   .   .   27    LYS   N      .   25358   1
      351    .   1   1   28    28    PRO   HA     H   1    4.5440     0.02   .   1   .   .   .   .   28    PRO   HA     .   25358   1
      352    .   1   1   28    28    PRO   HB2    H   1    2.3730     0.02   .   2   .   .   .   .   28    PRO   HB2    .   25358   1
      353    .   1   1   28    28    PRO   HB3    H   1    1.7220     0.02   .   2   .   .   .   .   28    PRO   HB3    .   25358   1
      354    .   1   1   28    28    PRO   HG2    H   1    2.4710     0.02   .   2   .   .   .   .   28    PRO   HG2    .   25358   1
      355    .   1   1   28    28    PRO   HG3    H   1    2.1900     0.02   .   2   .   .   .   .   28    PRO   HG3    .   25358   1
      356    .   1   1   28    28    PRO   HD2    H   1    3.8720     0.02   .   2   .   .   .   .   28    PRO   HD2    .   25358   1
      357    .   1   1   28    28    PRO   HD3    H   1    3.7720     0.02   .   2   .   .   .   .   28    PRO   HD3    .   25358   1
      358    .   1   1   28    28    PRO   C      C   13   175.6450   0.3    .   1   .   .   .   .   28    PRO   C      .   25358   1
      359    .   1   1   28    28    PRO   CA     C   13   61.7240    0.3    .   1   .   .   .   .   28    PRO   CA     .   25358   1
      360    .   1   1   28    28    PRO   CB     C   13   31.1360    0.3    .   1   .   .   .   .   28    PRO   CB     .   25358   1
      361    .   1   1   28    28    PRO   CG     C   13   27.0300    0.3    .   1   .   .   .   .   28    PRO   CG     .   25358   1
      362    .   1   1   28    28    PRO   CD     C   13   50.1400    0.3    .   1   .   .   .   .   28    PRO   CD     .   25358   1
      363    .   1   1   29    29    LEU   H      H   1    8.8600     0.02   .   1   .   .   .   .   29    LEU   H      .   25358   1
      364    .   1   1   29    29    LEU   HA     H   1    4.3030     0.02   .   1   .   .   .   .   29    LEU   HA     .   25358   1
      365    .   1   1   29    29    LEU   HB2    H   1    1.3710     0.02   .   2   .   .   .   .   29    LEU   HB2    .   25358   1
      366    .   1   1   29    29    LEU   HB3    H   1    1.3980     0.02   .   2   .   .   .   .   29    LEU   HB3    .   25358   1
      367    .   1   1   29    29    LEU   HG     H   1    1.3800     0.02   .   1   .   .   .   .   29    LEU   HG     .   25358   1
      368    .   1   1   29    29    LEU   HD11   H   1    0.6150     0.02   .   2   .   .   .   .   29    LEU   HD11   .   25358   1
      369    .   1   1   29    29    LEU   HD12   H   1    0.6150     0.02   .   2   .   .   .   .   29    LEU   HD11   .   25358   1
      370    .   1   1   29    29    LEU   HD13   H   1    0.6150     0.02   .   2   .   .   .   .   29    LEU   HD11   .   25358   1
      371    .   1   1   29    29    LEU   HD21   H   1    0.6520     0.02   .   2   .   .   .   .   29    LEU   HD21   .   25358   1
      372    .   1   1   29    29    LEU   HD22   H   1    0.6520     0.02   .   2   .   .   .   .   29    LEU   HD21   .   25358   1
      373    .   1   1   29    29    LEU   HD23   H   1    0.6520     0.02   .   2   .   .   .   .   29    LEU   HD21   .   25358   1
      374    .   1   1   29    29    LEU   C      C   13   176.1040   0.3    .   1   .   .   .   .   29    LEU   C      .   25358   1
      375    .   1   1   29    29    LEU   CA     C   13   55.1510    0.3    .   1   .   .   .   .   29    LEU   CA     .   25358   1
      376    .   1   1   29    29    LEU   CB     C   13   40.1010    0.3    .   1   .   .   .   .   29    LEU   CB     .   25358   1
      377    .   1   1   29    29    LEU   CG     C   13   27.7000    0.3    .   1   .   .   .   .   29    LEU   CG     .   25358   1
      378    .   1   1   29    29    LEU   CD1    C   13   24.1500    0.3    .   2   .   .   .   .   29    LEU   CD1    .   25358   1
      379    .   1   1   29    29    LEU   CD2    C   13   21.9500    0.3    .   2   .   .   .   .   29    LEU   CD2    .   25358   1
      380    .   1   1   29    29    LEU   N      N   15   125.2120   0.2    .   1   .   .   .   .   29    LEU   N      .   25358   1
      381    .   1   1   30    30    ASN   H      H   1    7.7770     0.02   .   1   .   .   .   .   30    ASN   H      .   25358   1
      382    .   1   1   30    30    ASN   HA     H   1    4.7130     0.02   .   1   .   .   .   .   30    ASN   HA     .   25358   1
      383    .   1   1   30    30    ASN   HB2    H   1    3.2910     0.02   .   2   .   .   .   .   30    ASN   HB2    .   25358   1
      384    .   1   1   30    30    ASN   HB3    H   1    3.1130     0.02   .   2   .   .   .   .   30    ASN   HB3    .   25358   1
      385    .   1   1   30    30    ASN   HD21   H   1    7.6020     0.02   .   2   .   .   .   .   30    ASN   HD21   .   25358   1
      386    .   1   1   30    30    ASN   HD22   H   1    6.8830     0.02   .   2   .   .   .   .   30    ASN   HD22   .   25358   1
      387    .   1   1   30    30    ASN   C      C   13   175.1490   0.3    .   1   .   .   .   .   30    ASN   C      .   25358   1
      388    .   1   1   30    30    ASN   CA     C   13   50.8300    0.3    .   1   .   .   .   .   30    ASN   CA     .   25358   1
      389    .   1   1   30    30    ASN   CB     C   13   39.8980    0.3    .   1   .   .   .   .   30    ASN   CB     .   25358   1
      390    .   1   1   30    30    ASN   N      N   15   114.2360   0.2    .   1   .   .   .   .   30    ASN   N      .   25358   1
      391    .   1   1   30    30    ASN   ND2    N   15   113.2300   0.2    .   1   .   .   .   .   30    ASN   ND2    .   25358   1
      392    .   1   1   31    31    ASN   H      H   1    8.8440     0.02   .   1   .   .   .   .   31    ASN   H      .   25358   1
      393    .   1   1   31    31    ASN   HA     H   1    4.4770     0.02   .   1   .   .   .   .   31    ASN   HA     .   25358   1
      394    .   1   1   31    31    ASN   HB2    H   1    2.8840     0.02   .   2   .   .   .   .   31    ASN   HB2    .   25358   1
      395    .   1   1   31    31    ASN   HB3    H   1    2.8450     0.02   .   2   .   .   .   .   31    ASN   HB3    .   25358   1
      396    .   1   1   31    31    ASN   HD21   H   1    7.7600     0.02   .   2   .   .   .   .   31    ASN   HD21   .   25358   1
      397    .   1   1   31    31    ASN   HD22   H   1    7.0170     0.02   .   2   .   .   .   .   31    ASN   HD22   .   25358   1
      398    .   1   1   31    31    ASN   C      C   13   178.3070   0.3    .   1   .   .   .   .   31    ASN   C      .   25358   1
      399    .   1   1   31    31    ASN   CA     C   13   56.3870    0.3    .   1   .   .   .   .   31    ASN   CA     .   25358   1
      400    .   1   1   31    31    ASN   CB     C   13   38.0780    0.3    .   1   .   .   .   .   31    ASN   CB     .   25358   1
      401    .   1   1   31    31    ASN   N      N   15   118.3500   0.2    .   1   .   .   .   .   31    ASN   N      .   25358   1
      402    .   1   1   31    31    ASN   ND2    N   15   113.2900   0.2    .   1   .   .   .   .   31    ASN   ND2    .   25358   1
      403    .   1   1   32    32    ASP   H      H   1    8.5050     0.02   .   1   .   .   .   .   32    ASP   H      .   25358   1
      404    .   1   1   32    32    ASP   HA     H   1    4.4710     0.02   .   1   .   .   .   .   32    ASP   HA     .   25358   1
      405    .   1   1   32    32    ASP   HB2    H   1    2.5420     0.02   .   2   .   .   .   .   32    ASP   HB2    .   25358   1
      406    .   1   1   32    32    ASP   HB3    H   1    2.5400     0.02   .   2   .   .   .   .   32    ASP   HB3    .   25358   1
      407    .   1   1   32    32    ASP   C      C   13   176.7020   0.3    .   1   .   .   .   .   32    ASP   C      .   25358   1
      408    .   1   1   32    32    ASP   CA     C   13   55.9940    0.3    .   1   .   .   .   .   32    ASP   CA     .   25358   1
      409    .   1   1   32    32    ASP   CB     C   13   39.9190    0.3    .   1   .   .   .   .   32    ASP   CB     .   25358   1
      410    .   1   1   32    32    ASP   N      N   15   118.3700   0.2    .   1   .   .   .   .   32    ASP   N      .   25358   1
      411    .   1   1   33    33    ALA   H      H   1    7.4920     0.02   .   1   .   .   .   .   33    ALA   H      .   25358   1
      412    .   1   1   33    33    ALA   HA     H   1    4.0140     0.02   .   1   .   .   .   .   33    ALA   HA     .   25358   1
      413    .   1   1   33    33    ALA   HB1    H   1    1.5460     0.02   .   1   .   .   .   .   33    ALA   HB1    .   25358   1
      414    .   1   1   33    33    ALA   HB2    H   1    1.5460     0.02   .   1   .   .   .   .   33    ALA   HB1    .   25358   1
      415    .   1   1   33    33    ALA   HB3    H   1    1.5460     0.02   .   1   .   .   .   .   33    ALA   HB1    .   25358   1
      416    .   1   1   33    33    ALA   C      C   13   177.9170   0.3    .   1   .   .   .   .   33    ALA   C      .   25358   1
      417    .   1   1   33    33    ALA   CA     C   13   53.4920    0.3    .   1   .   .   .   .   33    ALA   CA     .   25358   1
      418    .   1   1   33    33    ALA   CB     C   13   21.1210    0.3    .   1   .   .   .   .   33    ALA   CB     .   25358   1
      419    .   1   1   33    33    ALA   N      N   15   117.1330   0.2    .   1   .   .   .   .   33    ALA   N      .   25358   1
      420    .   1   1   34    34    LYS   H      H   1    7.8250     0.02   .   1   .   .   .   .   34    LYS   H      .   25358   1
      421    .   1   1   34    34    LYS   HA     H   1    4.0730     0.02   .   1   .   .   .   .   34    LYS   HA     .   25358   1
      422    .   1   1   34    34    LYS   HB2    H   1    2.1870     0.02   .   2   .   .   .   .   34    LYS   HB2    .   25358   1
      423    .   1   1   34    34    LYS   HB3    H   1    2.0180     0.02   .   2   .   .   .   .   34    LYS   HB3    .   25358   1
      424    .   1   1   34    34    LYS   HG2    H   1    1.6340     0.02   .   2   .   .   .   .   34    LYS   HG2    .   25358   1
      425    .   1   1   34    34    LYS   HG3    H   1    1.4970     0.02   .   2   .   .   .   .   34    LYS   HG3    .   25358   1
      426    .   1   1   34    34    LYS   HD2    H   1    1.8430     0.02   .   2   .   .   .   .   34    LYS   HD2    .   25358   1
      427    .   1   1   34    34    LYS   HD3    H   1    1.7630     0.02   .   2   .   .   .   .   34    LYS   HD3    .   25358   1
      428    .   1   1   34    34    LYS   HE2    H   1    3.0590     0.02   .   2   .   .   .   .   34    LYS   HE2    .   25358   1
      429    .   1   1   34    34    LYS   HE3    H   1    3.0590     0.02   .   2   .   .   .   .   34    LYS   HE3    .   25358   1
      430    .   1   1   34    34    LYS   C      C   13   174.3050   0.3    .   1   .   .   .   .   34    LYS   C      .   25358   1
      431    .   1   1   34    34    LYS   CA     C   13   62.3920    0.3    .   1   .   .   .   .   34    LYS   CA     .   25358   1
      432    .   1   1   34    34    LYS   CB     C   13   29.7710    0.3    .   1   .   .   .   .   34    LYS   CB     .   25358   1
      433    .   1   1   34    34    LYS   CG     C   13   26.0900    0.3    .   1   .   .   .   .   34    LYS   CG     .   25358   1
      434    .   1   1   34    34    LYS   CD     C   13   29.6480    0.3    .   1   .   .   .   .   34    LYS   CD     .   25358   1
      435    .   1   1   34    34    LYS   CE     C   13   42.4600    0.3    .   1   .   .   .   .   34    LYS   CE     .   25358   1
      436    .   1   1   34    34    LYS   N      N   15   119.0590   0.2    .   1   .   .   .   .   34    LYS   N      .   25358   1
      437    .   1   1   35    35    PRO   HA     H   1    4.5110     0.02   .   1   .   .   .   .   35    PRO   HA     .   25358   1
      438    .   1   1   35    35    PRO   HB2    H   1    2.4620     0.02   .   2   .   .   .   .   35    PRO   HB2    .   25358   1
      439    .   1   1   35    35    PRO   HB3    H   1    1.8880     0.02   .   2   .   .   .   .   35    PRO   HB3    .   25358   1
      440    .   1   1   35    35    PRO   HG2    H   1    2.1460     0.02   .   2   .   .   .   .   35    PRO   HG2    .   25358   1
      441    .   1   1   35    35    PRO   HG3    H   1    2.1000     0.02   .   2   .   .   .   .   35    PRO   HG3    .   25358   1
      442    .   1   1   35    35    PRO   HD2    H   1    3.8340     0.02   .   2   .   .   .   .   35    PRO   HD2    .   25358   1
      443    .   1   1   35    35    PRO   HD3    H   1    3.8340     0.02   .   2   .   .   .   .   35    PRO   HD3    .   25358   1
      444    .   1   1   35    35    PRO   C      C   13   179.7600   0.3    .   1   .   .   .   .   35    PRO   C      .   25358   1
      445    .   1   1   35    35    PRO   CA     C   13   65.6620    0.3    .   1   .   .   .   .   35    PRO   CA     .   25358   1
      446    .   1   1   35    35    PRO   CB     C   13   31.1390    0.3    .   1   .   .   .   .   35    PRO   CB     .   25358   1
      447    .   1   1   35    35    PRO   CG     C   13   28.5290    0.3    .   1   .   .   .   .   35    PRO   CG     .   25358   1
      448    .   1   1   35    35    PRO   CD     C   13   49.9150    0.3    .   1   .   .   .   .   35    PRO   CD     .   25358   1
      449    .   1   1   36    36    ILE   H      H   1    6.4930     0.02   .   1   .   .   .   .   36    ILE   H      .   25358   1
      450    .   1   1   36    36    ILE   HA     H   1    3.7730     0.02   .   1   .   .   .   .   36    ILE   HA     .   25358   1
      451    .   1   1   36    36    ILE   HB     H   1    1.9510     0.02   .   1   .   .   .   .   36    ILE   HB     .   25358   1
      452    .   1   1   36    36    ILE   HG12   H   1    1.4970     0.02   .   2   .   .   .   .   36    ILE   HG12   .   25358   1
      453    .   1   1   36    36    ILE   HG13   H   1    1.3120     0.02   .   2   .   .   .   .   36    ILE   HG13   .   25358   1
      454    .   1   1   36    36    ILE   HG21   H   1    0.7750     0.02   .   1   .   .   .   .   36    ILE   HG21   .   25358   1
      455    .   1   1   36    36    ILE   HG22   H   1    0.7750     0.02   .   1   .   .   .   .   36    ILE   HG21   .   25358   1
      456    .   1   1   36    36    ILE   HG23   H   1    0.7750     0.02   .   1   .   .   .   .   36    ILE   HG21   .   25358   1
      457    .   1   1   36    36    ILE   HD11   H   1    0.7780     0.02   .   1   .   .   .   .   36    ILE   HD11   .   25358   1
      458    .   1   1   36    36    ILE   HD12   H   1    0.7780     0.02   .   1   .   .   .   .   36    ILE   HD11   .   25358   1
      459    .   1   1   36    36    ILE   HD13   H   1    0.7780     0.02   .   1   .   .   .   .   36    ILE   HD11   .   25358   1
      460    .   1   1   36    36    ILE   C      C   13   176.7670   0.3    .   1   .   .   .   .   36    ILE   C      .   25358   1
      461    .   1   1   36    36    ILE   CA     C   13   63.2600    0.3    .   1   .   .   .   .   36    ILE   CA     .   25358   1
      462    .   1   1   36    36    ILE   CB     C   13   37.3640    0.3    .   1   .   .   .   .   36    ILE   CB     .   25358   1
      463    .   1   1   36    36    ILE   CG1    C   13   28.0540    0.3    .   1   .   .   .   .   36    ILE   CG1    .   25358   1
      464    .   1   1   36    36    ILE   CG2    C   13   17.6170    0.3    .   1   .   .   .   .   36    ILE   CG2    .   25358   1
      465    .   1   1   36    36    ILE   CD1    C   13   12.2880    0.3    .   1   .   .   .   .   36    ILE   CD1    .   25358   1
      466    .   1   1   36    36    ILE   N      N   15   115.5240   0.2    .   1   .   .   .   .   36    ILE   N      .   25358   1
      467    .   1   1   37    37    LEU   H      H   1    7.9300     0.02   .   1   .   .   .   .   37    LEU   H      .   25358   1
      468    .   1   1   37    37    LEU   HA     H   1    3.8760     0.02   .   1   .   .   .   .   37    LEU   HA     .   25358   1
      469    .   1   1   37    37    LEU   HB2    H   1    1.8930     0.02   .   2   .   .   .   .   37    LEU   HB2    .   25358   1
      470    .   1   1   37    37    LEU   HB3    H   1    1.5890     0.02   .   2   .   .   .   .   37    LEU   HB3    .   25358   1
      471    .   1   1   37    37    LEU   HG     H   1    1.6340     0.02   .   1   .   .   .   .   37    LEU   HG     .   25358   1
      472    .   1   1   37    37    LEU   HD11   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD11   .   25358   1
      473    .   1   1   37    37    LEU   HD12   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD11   .   25358   1
      474    .   1   1   37    37    LEU   HD13   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD11   .   25358   1
      475    .   1   1   37    37    LEU   HD21   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD21   .   25358   1
      476    .   1   1   37    37    LEU   HD22   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD21   .   25358   1
      477    .   1   1   37    37    LEU   HD23   H   1    0.7100     0.02   .   2   .   .   .   .   37    LEU   HD21   .   25358   1
      478    .   1   1   37    37    LEU   C      C   13   179.3290   0.3    .   1   .   .   .   .   37    LEU   C      .   25358   1
      479    .   1   1   37    37    LEU   CA     C   13   57.7770    0.3    .   1   .   .   .   .   37    LEU   CA     .   25358   1
      480    .   1   1   37    37    LEU   CB     C   13   41.1910    0.3    .   1   .   .   .   .   37    LEU   CB     .   25358   1
      481    .   1   1   37    37    LEU   CG     C   13   26.6900    0.3    .   1   .   .   .   .   37    LEU   CG     .   25358   1
      482    .   1   1   37    37    LEU   CD1    C   13   25.2000    0.3    .   2   .   .   .   .   37    LEU   CD1    .   25358   1
      483    .   1   1   37    37    LEU   CD2    C   13   23.4000    0.3    .   2   .   .   .   .   37    LEU   CD2    .   25358   1
      484    .   1   1   37    37    LEU   N      N   15   119.0240   0.2    .   1   .   .   .   .   37    LEU   N      .   25358   1
      485    .   1   1   38    38    ASP   H      H   1    8.6630     0.02   .   1   .   .   .   .   38    ASP   H      .   25358   1
      486    .   1   1   38    38    ASP   HA     H   1    4.3730     0.02   .   1   .   .   .   .   38    ASP   HA     .   25358   1
      487    .   1   1   38    38    ASP   HB2    H   1    2.7300     0.02   .   2   .   .   .   .   38    ASP   HB2    .   25358   1
      488    .   1   1   38    38    ASP   HB3    H   1    2.6900     0.02   .   2   .   .   .   .   38    ASP   HB3    .   25358   1
      489    .   1   1   38    38    ASP   C      C   13   177.3880   0.3    .   1   .   .   .   .   38    ASP   C      .   25358   1
      490    .   1   1   38    38    ASP   CA     C   13   57.2780    0.3    .   1   .   .   .   .   38    ASP   CA     .   25358   1
      491    .   1   1   38    38    ASP   CB     C   13   40.1990    0.3    .   1   .   .   .   .   38    ASP   CB     .   25358   1
      492    .   1   1   38    38    ASP   N      N   15   120.7720   0.2    .   1   .   .   .   .   38    ASP   N      .   25358   1
      493    .   1   1   39    39    GLU   H      H   1    7.3010     0.02   .   1   .   .   .   .   39    GLU   H      .   25358   1
      494    .   1   1   39    39    GLU   HA     H   1    4.1360     0.02   .   1   .   .   .   .   39    GLU   HA     .   25358   1
      495    .   1   1   39    39    GLU   HB2    H   1    2.1330     0.02   .   2   .   .   .   .   39    GLU   HB2    .   25358   1
      496    .   1   1   39    39    GLU   HB3    H   1    1.9750     0.02   .   2   .   .   .   .   39    GLU   HB3    .   25358   1
      497    .   1   1   39    39    GLU   HG2    H   1    2.4130     0.02   .   2   .   .   .   .   39    GLU   HG2    .   25358   1
      498    .   1   1   39    39    GLU   HG3    H   1    2.1780     0.02   .   2   .   .   .   .   39    GLU   HG3    .   25358   1
      499    .   1   1   39    39    GLU   C      C   13   177.1650   0.3    .   1   .   .   .   .   39    GLU   C      .   25358   1
      500    .   1   1   39    39    GLU   CA     C   13   58.3570    0.3    .   1   .   .   .   .   39    GLU   CA     .   25358   1
      501    .   1   1   39    39    GLU   CB     C   13   30.2380    0.3    .   1   .   .   .   .   39    GLU   CB     .   25358   1
      502    .   1   1   39    39    GLU   CG     C   13   36.3000    0.3    .   1   .   .   .   .   39    GLU   CG     .   25358   1
      503    .   1   1   39    39    GLU   N      N   15   117.4560   0.2    .   1   .   .   .   .   39    GLU   N      .   25358   1
      504    .   1   1   40    40    ALA   H      H   1    8.6140     0.02   .   1   .   .   .   .   40    ALA   H      .   25358   1
      505    .   1   1   40    40    ALA   HA     H   1    3.7730     0.02   .   1   .   .   .   .   40    ALA   HA     .   25358   1
      506    .   1   1   40    40    ALA   HB1    H   1    1.2460     0.02   .   1   .   .   .   .   40    ALA   HB1    .   25358   1
      507    .   1   1   40    40    ALA   HB2    H   1    1.2460     0.02   .   1   .   .   .   .   40    ALA   HB1    .   25358   1
      508    .   1   1   40    40    ALA   HB3    H   1    1.2460     0.02   .   1   .   .   .   .   40    ALA   HB1    .   25358   1
      509    .   1   1   40    40    ALA   C      C   13   175.5880   0.3    .   1   .   .   .   .   40    ALA   C      .   25358   1
      510    .   1   1   40    40    ALA   CA     C   13   54.5380    0.3    .   1   .   .   .   .   40    ALA   CA     .   25358   1
      511    .   1   1   40    40    ALA   CB     C   13   19.7990    0.3    .   1   .   .   .   .   40    ALA   CB     .   25358   1
      512    .   1   1   40    40    ALA   N      N   15   119.6930   0.2    .   1   .   .   .   .   40    ALA   N      .   25358   1
      513    .   1   1   41    41    ALA   H      H   1    8.0350     0.02   .   1   .   .   .   .   41    ALA   H      .   25358   1
      514    .   1   1   41    41    ALA   HA     H   1    4.2400     0.02   .   1   .   .   .   .   41    ALA   HA     .   25358   1
      515    .   1   1   41    41    ALA   HB1    H   1    1.3120     0.02   .   1   .   .   .   .   41    ALA   HB1    .   25358   1
      516    .   1   1   41    41    ALA   HB2    H   1    1.3120     0.02   .   1   .   .   .   .   41    ALA   HB1    .   25358   1
      517    .   1   1   41    41    ALA   HB3    H   1    1.3120     0.02   .   1   .   .   .   .   41    ALA   HB1    .   25358   1
      518    .   1   1   41    41    ALA   C      C   13   174.1590   0.3    .   1   .   .   .   .   41    ALA   C      .   25358   1
      519    .   1   1   41    41    ALA   CA     C   13   52.2110    0.3    .   1   .   .   .   .   41    ALA   CA     .   25358   1
      520    .   1   1   41    41    ALA   CB     C   13   18.1220    0.3    .   1   .   .   .   .   41    ALA   CB     .   25358   1
      521    .   1   1   41    41    ALA   N      N   15   114.7800   0.2    .   1   .   .   .   .   41    ALA   N      .   25358   1
      522    .   1   1   42    42    PRO   HA     H   1    4.6040     0.02   .   1   .   .   .   .   42    PRO   HA     .   25358   1
      523    .   1   1   42    42    PRO   HB2    H   1    1.9080     0.02   .   2   .   .   .   .   42    PRO   HB2    .   25358   1
      524    .   1   1   42    42    PRO   HB3    H   1    1.8510     0.02   .   2   .   .   .   .   42    PRO   HB3    .   25358   1
      525    .   1   1   42    42    PRO   HG2    H   1    1.6270     0.02   .   2   .   .   .   .   42    PRO   HG2    .   25358   1
      526    .   1   1   42    42    PRO   HG3    H   1    1.5450     0.02   .   2   .   .   .   .   42    PRO   HG3    .   25358   1
      527    .   1   1   42    42    PRO   HD2    H   1    3.6110     0.02   .   2   .   .   .   .   42    PRO   HD2    .   25358   1
      528    .   1   1   42    42    PRO   HD3    H   1    3.7570     0.02   .   2   .   .   .   .   42    PRO   HD3    .   25358   1
      529    .   1   1   42    42    PRO   C      C   13   175.3730   0.3    .   1   .   .   .   .   42    PRO   C      .   25358   1
      530    .   1   1   42    42    PRO   CA     C   13   63.8490    0.3    .   1   .   .   .   .   42    PRO   CA     .   25358   1
      531    .   1   1   42    42    PRO   CB     C   13   33.3240    0.3    .   1   .   .   .   .   42    PRO   CB     .   25358   1
      532    .   1   1   42    42    PRO   CG     C   13   26.8800    0.3    .   1   .   .   .   .   42    PRO   CG     .   25358   1
      533    .   1   1   42    42    PRO   CD     C   13   49.3300    0.3    .   1   .   .   .   .   42    PRO   CD     .   25358   1
      534    .   1   1   43    43    LYS   H      H   1    7.8700     0.02   .   1   .   .   .   .   43    LYS   H      .   25358   1
      535    .   1   1   43    43    LYS   HA     H   1    3.5420     0.02   .   1   .   .   .   .   43    LYS   HA     .   25358   1
      536    .   1   1   43    43    LYS   HB2    H   1    1.7190     0.02   .   2   .   .   .   .   43    LYS   HB2    .   25358   1
      537    .   1   1   43    43    LYS   HB3    H   1    1.6530     0.02   .   2   .   .   .   .   43    LYS   HB3    .   25358   1
      538    .   1   1   43    43    LYS   HG2    H   1    1.3450     0.02   .   2   .   .   .   .   43    LYS   HG2    .   25358   1
      539    .   1   1   43    43    LYS   HG3    H   1    1.2510     0.02   .   2   .   .   .   .   43    LYS   HG3    .   25358   1
      540    .   1   1   43    43    LYS   HD2    H   1    1.7710     0.02   .   2   .   .   .   .   43    LYS   HD2    .   25358   1
      541    .   1   1   43    43    LYS   HD3    H   1    1.7710     0.02   .   2   .   .   .   .   43    LYS   HD3    .   25358   1
      542    .   1   1   43    43    LYS   HE2    H   1    3.0940     0.02   .   2   .   .   .   .   43    LYS   HE2    .   25358   1
      543    .   1   1   43    43    LYS   HE3    H   1    3.0940     0.02   .   2   .   .   .   .   43    LYS   HE3    .   25358   1
      544    .   1   1   43    43    LYS   C      C   13   176.2540   0.3    .   1   .   .   .   .   43    LYS   C      .   25358   1
      545    .   1   1   43    43    LYS   CA     C   13   59.6170    0.3    .   1   .   .   .   .   43    LYS   CA     .   25358   1
      546    .   1   1   43    43    LYS   CB     C   13   32.0280    0.3    .   1   .   .   .   .   43    LYS   CB     .   25358   1
      547    .   1   1   43    43    LYS   CG     C   13   25.9800    0.3    .   1   .   .   .   .   43    LYS   CG     .   25358   1
      548    .   1   1   43    43    LYS   CD     C   13   29.6900    0.3    .   1   .   .   .   .   43    LYS   CD     .   25358   1
      549    .   1   1   43    43    LYS   CE     C   13   42.2900    0.3    .   1   .   .   .   .   43    LYS   CE     .   25358   1
      550    .   1   1   43    43    LYS   N      N   15   119.2840   0.2    .   1   .   .   .   .   43    LYS   N      .   25358   1
      551    .   1   1   44    44    ASP   H      H   1    9.1190     0.02   .   1   .   .   .   .   44    ASP   H      .   25358   1
      552    .   1   1   44    44    ASP   HA     H   1    4.1770     0.02   .   1   .   .   .   .   44    ASP   HA     .   25358   1
      553    .   1   1   44    44    ASP   HB2    H   1    3.0880     0.02   .   2   .   .   .   .   44    ASP   HB2    .   25358   1
      554    .   1   1   44    44    ASP   HB3    H   1    2.9360     0.02   .   2   .   .   .   .   44    ASP   HB3    .   25358   1
      555    .   1   1   44    44    ASP   C      C   13   174.6490   0.3    .   1   .   .   .   .   44    ASP   C      .   25358   1
      556    .   1   1   44    44    ASP   CA     C   13   57.0750    0.3    .   1   .   .   .   .   44    ASP   CA     .   25358   1
      557    .   1   1   44    44    ASP   CB     C   13   39.2660    0.3    .   1   .   .   .   .   44    ASP   CB     .   25358   1
      558    .   1   1   44    44    ASP   N      N   15   117.4980   0.2    .   1   .   .   .   .   44    ASP   N      .   25358   1
      559    .   1   1   45    45    MET   H      H   1    8.0250     0.02   .   1   .   .   .   .   45    MET   H      .   25358   1
      560    .   1   1   45    45    MET   HA     H   1    4.8640     0.02   .   1   .   .   .   .   45    MET   HA     .   25358   1
      561    .   1   1   45    45    MET   HB2    H   1    2.1970     0.02   .   2   .   .   .   .   45    MET   HB2    .   25358   1
      562    .   1   1   45    45    MET   HB3    H   1    2.0260     0.02   .   2   .   .   .   .   45    MET   HB3    .   25358   1
      563    .   1   1   45    45    MET   HG2    H   1    2.5650     0.02   .   2   .   .   .   .   45    MET   HG2    .   25358   1
      564    .   1   1   45    45    MET   HG3    H   1    2.5650     0.02   .   2   .   .   .   .   45    MET   HG3    .   25358   1
      565    .   1   1   45    45    MET   HE1    H   1    2.1100     0.02   .   1   .   .   .   .   45    MET   HE1    .   25358   1
      566    .   1   1   45    45    MET   HE2    H   1    2.1100     0.02   .   1   .   .   .   .   45    MET   HE1    .   25358   1
      567    .   1   1   45    45    MET   HE3    H   1    2.1100     0.02   .   1   .   .   .   .   45    MET   HE1    .   25358   1
      568    .   1   1   45    45    MET   C      C   13   173.1900   0.3    .   1   .   .   .   .   45    MET   C      .   25358   1
      569    .   1   1   45    45    MET   CA     C   13   54.5080    0.3    .   1   .   .   .   .   45    MET   CA     .   25358   1
      570    .   1   1   45    45    MET   CB     C   13   33.6370    0.3    .   1   .   .   .   .   45    MET   CB     .   25358   1
      571    .   1   1   45    45    MET   CG     C   13   32.4700    0.3    .   1   .   .   .   .   45    MET   CG     .   25358   1
      572    .   1   1   45    45    MET   CE     C   13   17.3220    0.3    .   1   .   .   .   .   45    MET   CE     .   25358   1
      573    .   1   1   45    45    MET   N      N   15   118.6790   0.2    .   1   .   .   .   .   45    MET   N      .   25358   1
      574    .   1   1   46    46    PRO   HA     H   1    4.7260     0.02   .   1   .   .   .   .   46    PRO   HA     .   25358   1
      575    .   1   1   46    46    PRO   HB2    H   1    2.6400     0.02   .   2   .   .   .   .   46    PRO   HB2    .   25358   1
      576    .   1   1   46    46    PRO   HB3    H   1    2.0720     0.02   .   2   .   .   .   .   46    PRO   HB3    .   25358   1
      577    .   1   1   46    46    PRO   HG2    H   1    2.0060     0.02   .   2   .   .   .   .   46    PRO   HG2    .   25358   1
      578    .   1   1   46    46    PRO   HG3    H   1    2.2610     0.02   .   2   .   .   .   .   46    PRO   HG3    .   25358   1
      579    .   1   1   46    46    PRO   HD2    H   1    4.0670     0.02   .   2   .   .   .   .   46    PRO   HD2    .   25358   1
      580    .   1   1   46    46    PRO   HD3    H   1    3.6730     0.02   .   2   .   .   .   .   46    PRO   HD3    .   25358   1
      581    .   1   1   46    46    PRO   C      C   13   177.1130   0.3    .   1   .   .   .   .   46    PRO   C      .   25358   1
      582    .   1   1   46    46    PRO   CA     C   13   62.9040    0.3    .   1   .   .   .   .   46    PRO   CA     .   25358   1
      583    .   1   1   46    46    PRO   CB     C   13   32.5710    0.3    .   1   .   .   .   .   46    PRO   CB     .   25358   1
      584    .   1   1   46    46    PRO   CG     C   13   28.7580    0.3    .   1   .   .   .   .   46    PRO   CG     .   25358   1
      585    .   1   1   46    46    PRO   CD     C   13   51.1090    0.3    .   1   .   .   .   .   46    PRO   CD     .   25358   1
      586    .   1   1   47    47    LEU   H      H   1    9.0660     0.02   .   1   .   .   .   .   47    LEU   H      .   25358   1
      587    .   1   1   47    47    LEU   HA     H   1    3.8700     0.02   .   1   .   .   .   .   47    LEU   HA     .   25358   1
      588    .   1   1   47    47    LEU   HB2    H   1    2.0680     0.02   .   2   .   .   .   .   47    LEU   HB2    .   25358   1
      589    .   1   1   47    47    LEU   HB3    H   1    1.6950     0.02   .   2   .   .   .   .   47    LEU   HB3    .   25358   1
      590    .   1   1   47    47    LEU   HG     H   1    1.3720     0.02   .   1   .   .   .   .   47    LEU   HG     .   25358   1
      591    .   1   1   47    47    LEU   HD11   H   1    0.8810     0.02   .   2   .   .   .   .   47    LEU   HD11   .   25358   1
      592    .   1   1   47    47    LEU   HD12   H   1    0.8810     0.02   .   2   .   .   .   .   47    LEU   HD11   .   25358   1
      593    .   1   1   47    47    LEU   HD13   H   1    0.8810     0.02   .   2   .   .   .   .   47    LEU   HD11   .   25358   1
      594    .   1   1   47    47    LEU   HD21   H   1    0.7690     0.02   .   2   .   .   .   .   47    LEU   HD21   .   25358   1
      595    .   1   1   47    47    LEU   HD22   H   1    0.7690     0.02   .   2   .   .   .   .   47    LEU   HD21   .   25358   1
      596    .   1   1   47    47    LEU   HD23   H   1    0.7690     0.02   .   2   .   .   .   .   47    LEU   HD21   .   25358   1
      597    .   1   1   47    47    LEU   C      C   13   176.8040   0.3    .   1   .   .   .   .   47    LEU   C      .   25358   1
      598    .   1   1   47    47    LEU   CA     C   13   59.0420    0.3    .   1   .   .   .   .   47    LEU   CA     .   25358   1
      599    .   1   1   47    47    LEU   CB     C   13   42.1930    0.3    .   1   .   .   .   .   47    LEU   CB     .   25358   1
      600    .   1   1   47    47    LEU   CG     C   13   26.8300    0.3    .   1   .   .   .   .   47    LEU   CG     .   25358   1
      601    .   1   1   47    47    LEU   CD1    C   13   25.5300    0.3    .   2   .   .   .   .   47    LEU   CD1    .   25358   1
      602    .   1   1   47    47    LEU   CD2    C   13   23.2800    0.3    .   2   .   .   .   .   47    LEU   CD2    .   25358   1
      603    .   1   1   47    47    LEU   N      N   15   124.6030   0.2    .   1   .   .   .   .   47    LEU   N      .   25358   1
      604    .   1   1   48    48    TYR   H      H   1    9.3630     0.02   .   1   .   .   .   .   48    TYR   H      .   25358   1
      605    .   1   1   48    48    TYR   HA     H   1    3.5740     0.02   .   1   .   .   .   .   48    TYR   HA     .   25358   1
      606    .   1   1   48    48    TYR   HB2    H   1    3.1210     0.02   .   2   .   .   .   .   48    TYR   HB2    .   25358   1
      607    .   1   1   48    48    TYR   HB3    H   1    2.8660     0.02   .   2   .   .   .   .   48    TYR   HB3    .   25358   1
      608    .   1   1   48    48    TYR   HD1    H   1    7.0640     0.02   .   3   .   .   .   .   48    TYR   HD1    .   25358   1
      609    .   1   1   48    48    TYR   HD2    H   1    7.0640     0.02   .   3   .   .   .   .   48    TYR   HD2    .   25358   1
      610    .   1   1   48    48    TYR   HE1    H   1    6.6390     0.02   .   3   .   .   .   .   48    TYR   HE1    .   25358   1
      611    .   1   1   48    48    TYR   HE2    H   1    6.6390     0.02   .   3   .   .   .   .   48    TYR   HE2    .   25358   1
      612    .   1   1   48    48    TYR   C      C   13   177.0840   0.3    .   1   .   .   .   .   48    TYR   C      .   25358   1
      613    .   1   1   48    48    TYR   CA     C   13   62.0080    0.3    .   1   .   .   .   .   48    TYR   CA     .   25358   1
      614    .   1   1   48    48    TYR   CB     C   13   38.5640    0.3    .   1   .   .   .   .   48    TYR   CB     .   25358   1
      615    .   1   1   48    48    TYR   CD1    C   13   133.7450   0.3    .   3   .   .   .   .   48    TYR   CD1    .   25358   1
      616    .   1   1   48    48    TYR   CD2    C   13   133.7450   0.3    .   3   .   .   .   .   48    TYR   CD2    .   25358   1
      617    .   1   1   48    48    TYR   CE1    C   13   117.9000   0.3    .   3   .   .   .   .   48    TYR   CE1    .   25358   1
      618    .   1   1   48    48    TYR   CE2    C   13   117.9000   0.3    .   3   .   .   .   .   48    TYR   CE2    .   25358   1
      619    .   1   1   48    48    TYR   N      N   15   117.4810   0.2    .   1   .   .   .   .   48    TYR   N      .   25358   1
      620    .   1   1   49    49    ASP   H      H   1    7.4260     0.02   .   1   .   .   .   .   49    ASP   H      .   25358   1
      621    .   1   1   49    49    ASP   HA     H   1    4.2670     0.02   .   1   .   .   .   .   49    ASP   HA     .   25358   1
      622    .   1   1   49    49    ASP   HB2    H   1    2.7660     0.02   .   2   .   .   .   .   49    ASP   HB2    .   25358   1
      623    .   1   1   49    49    ASP   HB3    H   1    2.6810     0.02   .   2   .   .   .   .   49    ASP   HB3    .   25358   1
      624    .   1   1   49    49    ASP   C      C   13   178.0420   0.3    .   1   .   .   .   .   49    ASP   C      .   25358   1
      625    .   1   1   49    49    ASP   CA     C   13   57.0030    0.3    .   1   .   .   .   .   49    ASP   CA     .   25358   1
      626    .   1   1   49    49    ASP   CB     C   13   40.9080    0.3    .   1   .   .   .   .   49    ASP   CB     .   25358   1
      627    .   1   1   49    49    ASP   N      N   15   119.7490   0.2    .   1   .   .   .   .   49    ASP   N      .   25358   1
      628    .   1   1   50    50    ALA   H      H   1    9.0260     0.02   .   1   .   .   .   .   50    ALA   H      .   25358   1
      629    .   1   1   50    50    ALA   HA     H   1    4.1510     0.02   .   1   .   .   .   .   50    ALA   HA     .   25358   1
      630    .   1   1   50    50    ALA   HB1    H   1    1.4470     0.02   .   1   .   .   .   .   50    ALA   HB1    .   25358   1
      631    .   1   1   50    50    ALA   HB2    H   1    1.4470     0.02   .   1   .   .   .   .   50    ALA   HB1    .   25358   1
      632    .   1   1   50    50    ALA   HB3    H   1    1.4470     0.02   .   1   .   .   .   .   50    ALA   HB1    .   25358   1
      633    .   1   1   50    50    ALA   C      C   13   179.5110   0.3    .   1   .   .   .   .   50    ALA   C      .   25358   1
      634    .   1   1   50    50    ALA   CA     C   13   54.9680    0.3    .   1   .   .   .   .   50    ALA   CA     .   25358   1
      635    .   1   1   50    50    ALA   CB     C   13   19.9140    0.3    .   1   .   .   .   .   50    ALA   CB     .   25358   1
      636    .   1   1   50    50    ALA   N      N   15   122.6610   0.2    .   1   .   .   .   .   50    ALA   N      .   25358   1
      637    .   1   1   51    51    LEU   H      H   1    8.6040     0.02   .   1   .   .   .   .   51    LEU   H      .   25358   1
      638    .   1   1   51    51    LEU   HA     H   1    3.9460     0.02   .   1   .   .   .   .   51    LEU   HA     .   25358   1
      639    .   1   1   51    51    LEU   HB2    H   1    1.8240     0.02   .   2   .   .   .   .   51    LEU   HB2    .   25358   1
      640    .   1   1   51    51    LEU   HB3    H   1    1.2540     0.02   .   2   .   .   .   .   51    LEU   HB3    .   25358   1
      641    .   1   1   51    51    LEU   HG     H   1    1.6500     0.02   .   1   .   .   .   .   51    LEU   HG     .   25358   1
      642    .   1   1   51    51    LEU   HD11   H   1    0.8000     0.02   .   2   .   .   .   .   51    LEU   HD11   .   25358   1
      643    .   1   1   51    51    LEU   HD12   H   1    0.8000     0.02   .   2   .   .   .   .   51    LEU   HD11   .   25358   1
      644    .   1   1   51    51    LEU   HD13   H   1    0.8000     0.02   .   2   .   .   .   .   51    LEU   HD11   .   25358   1
      645    .   1   1   51    51    LEU   HD21   H   1    0.7230     0.02   .   2   .   .   .   .   51    LEU   HD21   .   25358   1
      646    .   1   1   51    51    LEU   HD22   H   1    0.7230     0.02   .   2   .   .   .   .   51    LEU   HD21   .   25358   1
      647    .   1   1   51    51    LEU   HD23   H   1    0.7230     0.02   .   2   .   .   .   .   51    LEU   HD21   .   25358   1
      648    .   1   1   51    51    LEU   C      C   13   178.0920   0.3    .   1   .   .   .   .   51    LEU   C      .   25358   1
      649    .   1   1   51    51    LEU   CA     C   13   57.1850    0.3    .   1   .   .   .   .   51    LEU   CA     .   25358   1
      650    .   1   1   51    51    LEU   CB     C   13   42.7720    0.3    .   1   .   .   .   .   51    LEU   CB     .   25358   1
      651    .   1   1   51    51    LEU   CG     C   13   26.9900    0.3    .   1   .   .   .   .   51    LEU   CG     .   25358   1
      652    .   1   1   51    51    LEU   CD1    C   13   24.2760    0.3    .   2   .   .   .   .   51    LEU   CD1    .   25358   1
      653    .   1   1   51    51    LEU   CD2    C   13   26.9900    0.3    .   2   .   .   .   .   51    LEU   CD2    .   25358   1
      654    .   1   1   51    51    LEU   N      N   15   115.7150   0.2    .   1   .   .   .   .   51    LEU   N      .   25358   1
      655    .   1   1   52    52    SER   H      H   1    8.2840     0.02   .   1   .   .   .   .   52    SER   H      .   25358   1
      656    .   1   1   52    52    SER   HA     H   1    3.8060     0.02   .   1   .   .   .   .   52    SER   HA     .   25358   1
      657    .   1   1   52    52    SER   HB2    H   1    3.8060     0.02   .   2   .   .   .   .   52    SER   HB2    .   25358   1
      658    .   1   1   52    52    SER   HB3    H   1    3.8060     0.02   .   2   .   .   .   .   52    SER   HB3    .   25358   1
      659    .   1   1   52    52    SER   C      C   13   176.0480   0.3    .   1   .   .   .   .   52    SER   C      .   25358   1
      660    .   1   1   52    52    SER   CA     C   13   62.6600    0.3    .   1   .   .   .   .   52    SER   CA     .   25358   1
      661    .   1   1   52    52    SER   CB     C   13   62.4400    0.3    .   1   .   .   .   .   52    SER   CB     .   25358   1
      662    .   1   1   52    52    SER   N      N   15   116.1580   0.2    .   1   .   .   .   .   52    SER   N      .   25358   1
      663    .   1   1   53    53    LYS   H      H   1    7.9180     0.02   .   1   .   .   .   .   53    LYS   H      .   25358   1
      664    .   1   1   53    53    LYS   HA     H   1    4.2330     0.02   .   1   .   .   .   .   53    LYS   HA     .   25358   1
      665    .   1   1   53    53    LYS   HB2    H   1    1.9420     0.02   .   2   .   .   .   .   53    LYS   HB2    .   25358   1
      666    .   1   1   53    53    LYS   HB3    H   1    1.9420     0.02   .   2   .   .   .   .   53    LYS   HB3    .   25358   1
      667    .   1   1   53    53    LYS   HG2    H   1    1.5130     0.02   .   2   .   .   .   .   53    LYS   HG2    .   25358   1
      668    .   1   1   53    53    LYS   HG3    H   1    1.5130     0.02   .   2   .   .   .   .   53    LYS   HG3    .   25358   1
      669    .   1   1   53    53    LYS   HD2    H   1    1.6730     0.02   .   2   .   .   .   .   53    LYS   HD2    .   25358   1
      670    .   1   1   53    53    LYS   HD3    H   1    1.6730     0.02   .   2   .   .   .   .   53    LYS   HD3    .   25358   1
      671    .   1   1   53    53    LYS   HE2    H   1    3.0580     0.02   .   2   .   .   .   .   53    LYS   HE2    .   25358   1
      672    .   1   1   53    53    LYS   HE3    H   1    3.0580     0.02   .   2   .   .   .   .   53    LYS   HE3    .   25358   1
      673    .   1   1   53    53    LYS   C      C   13   178.0710   0.3    .   1   .   .   .   .   53    LYS   C      .   25358   1
      674    .   1   1   53    53    LYS   CA     C   13   59.1830    0.3    .   1   .   .   .   .   53    LYS   CA     .   25358   1
      675    .   1   1   53    53    LYS   CB     C   13   32.4020    0.3    .   1   .   .   .   .   53    LYS   CB     .   25358   1
      676    .   1   1   53    53    LYS   CG     C   13   25.0700    0.3    .   1   .   .   .   .   53    LYS   CG     .   25358   1
      677    .   1   1   53    53    LYS   CD     C   13   29.2100    0.3    .   1   .   .   .   .   53    LYS   CD     .   25358   1
      678    .   1   1   53    53    LYS   CE     C   13   41.9900    0.3    .   1   .   .   .   .   53    LYS   CE     .   25358   1
      679    .   1   1   53    53    LYS   N      N   15   121.9400   0.2    .   1   .   .   .   .   53    LYS   N      .   25358   1
      680    .   1   1   54    54    ILE   H      H   1    8.2110     0.02   .   1   .   .   .   .   54    ILE   H      .   25358   1
      681    .   1   1   54    54    ILE   HA     H   1    3.3250     0.02   .   1   .   .   .   .   54    ILE   HA     .   25358   1
      682    .   1   1   54    54    ILE   HB     H   1    1.9320     0.02   .   1   .   .   .   .   54    ILE   HB     .   25358   1
      683    .   1   1   54    54    ILE   HG12   H   1    1.8980     0.02   .   2   .   .   .   .   54    ILE   HG12   .   25358   1
      684    .   1   1   54    54    ILE   HG13   H   1    0.5890     0.02   .   2   .   .   .   .   54    ILE   HG13   .   25358   1
      685    .   1   1   54    54    ILE   HG21   H   1    0.6270     0.02   .   1   .   .   .   .   54    ILE   HG21   .   25358   1
      686    .   1   1   54    54    ILE   HG22   H   1    0.6270     0.02   .   1   .   .   .   .   54    ILE   HG21   .   25358   1
      687    .   1   1   54    54    ILE   HG23   H   1    0.6270     0.02   .   1   .   .   .   .   54    ILE   HG21   .   25358   1
      688    .   1   1   54    54    ILE   HD11   H   1    0.7150     0.02   .   1   .   .   .   .   54    ILE   HD11   .   25358   1
      689    .   1   1   54    54    ILE   HD12   H   1    0.7150     0.02   .   1   .   .   .   .   54    ILE   HD11   .   25358   1
      690    .   1   1   54    54    ILE   HD13   H   1    0.7150     0.02   .   1   .   .   .   .   54    ILE   HD11   .   25358   1
      691    .   1   1   54    54    ILE   C      C   13   178.6890   0.3    .   1   .   .   .   .   54    ILE   C      .   25358   1
      692    .   1   1   54    54    ILE   CA     C   13   66.2390    0.3    .   1   .   .   .   .   54    ILE   CA     .   25358   1
      693    .   1   1   54    54    ILE   CB     C   13   38.1310    0.3    .   1   .   .   .   .   54    ILE   CB     .   25358   1
      694    .   1   1   54    54    ILE   CG1    C   13   30.9200    0.3    .   1   .   .   .   .   54    ILE   CG1    .   25358   1
      695    .   1   1   54    54    ILE   CG2    C   13   16.7500    0.3    .   1   .   .   .   .   54    ILE   CG2    .   25358   1
      696    .   1   1   54    54    ILE   CD1    C   13   13.8500    0.3    .   1   .   .   .   .   54    ILE   CD1    .   25358   1
      697    .   1   1   54    54    ILE   N      N   15   118.7000   0.2    .   1   .   .   .   .   54    ILE   N      .   25358   1
      698    .   1   1   55    55    LEU   H      H   1    8.7560     0.02   .   1   .   .   .   .   55    LEU   H      .   25358   1
      699    .   1   1   55    55    LEU   HA     H   1    3.9370     0.02   .   1   .   .   .   .   55    LEU   HA     .   25358   1
      700    .   1   1   55    55    LEU   HB2    H   1    2.0630     0.02   .   2   .   .   .   .   55    LEU   HB2    .   25358   1
      701    .   1   1   55    55    LEU   HB3    H   1    1.2200     0.02   .   2   .   .   .   .   55    LEU   HB3    .   25358   1
      702    .   1   1   55    55    LEU   HG     H   1    1.8830     0.02   .   1   .   .   .   .   55    LEU   HG     .   25358   1
      703    .   1   1   55    55    LEU   HD11   H   1    0.7450     0.02   .   2   .   .   .   .   55    LEU   HD11   .   25358   1
      704    .   1   1   55    55    LEU   HD12   H   1    0.7450     0.02   .   2   .   .   .   .   55    LEU   HD11   .   25358   1
      705    .   1   1   55    55    LEU   HD13   H   1    0.7450     0.02   .   2   .   .   .   .   55    LEU   HD11   .   25358   1
      706    .   1   1   55    55    LEU   HD21   H   1    0.7510     0.02   .   2   .   .   .   .   55    LEU   HD21   .   25358   1
      707    .   1   1   55    55    LEU   HD22   H   1    0.7510     0.02   .   2   .   .   .   .   55    LEU   HD21   .   25358   1
      708    .   1   1   55    55    LEU   HD23   H   1    0.7510     0.02   .   2   .   .   .   .   55    LEU   HD21   .   25358   1
      709    .   1   1   55    55    LEU   C      C   13   177.5430   0.3    .   1   .   .   .   .   55    LEU   C      .   25358   1
      710    .   1   1   55    55    LEU   CA     C   13   58.7010    0.3    .   1   .   .   .   .   55    LEU   CA     .   25358   1
      711    .   1   1   55    55    LEU   CB     C   13   40.3300    0.3    .   1   .   .   .   .   55    LEU   CB     .   25358   1
      712    .   1   1   55    55    LEU   CG     C   13   27.3700    0.3    .   1   .   .   .   .   55    LEU   CG     .   25358   1
      713    .   1   1   55    55    LEU   CD1    C   13   26.0000    0.3    .   2   .   .   .   .   55    LEU   CD1    .   25358   1
      714    .   1   1   55    55    LEU   CD2    C   13   23.4800    0.3    .   2   .   .   .   .   55    LEU   CD2    .   25358   1
      715    .   1   1   55    55    LEU   N      N   15   122.0850   0.2    .   1   .   .   .   .   55    LEU   N      .   25358   1
      716    .   1   1   56    56    ASP   H      H   1    8.2340     0.02   .   1   .   .   .   .   56    ASP   H      .   25358   1
      717    .   1   1   56    56    ASP   HA     H   1    4.4540     0.02   .   1   .   .   .   .   56    ASP   HA     .   25358   1
      718    .   1   1   56    56    ASP   HB2    H   1    2.9120     0.02   .   2   .   .   .   .   56    ASP   HB2    .   25358   1
      719    .   1   1   56    56    ASP   HB3    H   1    2.8240     0.02   .   2   .   .   .   .   56    ASP   HB3    .   25358   1
      720    .   1   1   56    56    ASP   C      C   13   178.8350   0.3    .   1   .   .   .   .   56    ASP   C      .   25358   1
      721    .   1   1   56    56    ASP   CA     C   13   58.5200    0.3    .   1   .   .   .   .   56    ASP   CA     .   25358   1
      722    .   1   1   56    56    ASP   CB     C   13   41.7630    0.3    .   1   .   .   .   .   56    ASP   CB     .   25358   1
      723    .   1   1   56    56    ASP   N      N   15   121.7300   0.2    .   1   .   .   .   .   56    ASP   N      .   25358   1
      724    .   1   1   57    57    ILE   H      H   1    8.6310     0.02   .   1   .   .   .   .   57    ILE   H      .   25358   1
      725    .   1   1   57    57    ILE   HA     H   1    3.7280     0.02   .   1   .   .   .   .   57    ILE   HA     .   25358   1
      726    .   1   1   57    57    ILE   HB     H   1    1.8810     0.02   .   1   .   .   .   .   57    ILE   HB     .   25358   1
      727    .   1   1   57    57    ILE   HG12   H   1    1.6480     0.02   .   2   .   .   .   .   57    ILE   HG12   .   25358   1
      728    .   1   1   57    57    ILE   HG13   H   1    1.3900     0.02   .   2   .   .   .   .   57    ILE   HG13   .   25358   1
      729    .   1   1   57    57    ILE   HG21   H   1    1.0060     0.02   .   1   .   .   .   .   57    ILE   HG21   .   25358   1
      730    .   1   1   57    57    ILE   HG22   H   1    1.0060     0.02   .   1   .   .   .   .   57    ILE   HG21   .   25358   1
      731    .   1   1   57    57    ILE   HG23   H   1    1.0060     0.02   .   1   .   .   .   .   57    ILE   HG21   .   25358   1
      732    .   1   1   57    57    ILE   HD11   H   1    0.8070     0.02   .   1   .   .   .   .   57    ILE   HD11   .   25358   1
      733    .   1   1   57    57    ILE   HD12   H   1    0.8070     0.02   .   1   .   .   .   .   57    ILE   HD11   .   25358   1
      734    .   1   1   57    57    ILE   HD13   H   1    0.8070     0.02   .   1   .   .   .   .   57    ILE   HD11   .   25358   1
      735    .   1   1   57    57    ILE   C      C   13   178.4710   0.3    .   1   .   .   .   .   57    ILE   C      .   25358   1
      736    .   1   1   57    57    ILE   CA     C   13   63.9820    0.3    .   1   .   .   .   .   57    ILE   CA     .   25358   1
      737    .   1   1   57    57    ILE   CB     C   13   37.5580    0.3    .   1   .   .   .   .   57    ILE   CB     .   25358   1
      738    .   1   1   57    57    ILE   CG1    C   13   28.9800    0.3    .   1   .   .   .   .   57    ILE   CG1    .   25358   1
      739    .   1   1   57    57    ILE   CG2    C   13   19.2200    0.3    .   1   .   .   .   .   57    ILE   CG2    .   25358   1
      740    .   1   1   57    57    ILE   CD1    C   13   13.5100    0.3    .   1   .   .   .   .   57    ILE   CD1    .   25358   1
      741    .   1   1   57    57    ILE   N      N   15   119.6960   0.2    .   1   .   .   .   .   57    ILE   N      .   25358   1
      742    .   1   1   58    58    SER   H      H   1    8.2800     0.02   .   1   .   .   .   .   58    SER   H      .   25358   1
      743    .   1   1   58    58    SER   HA     H   1    4.2910     0.02   .   1   .   .   .   .   58    SER   HA     .   25358   1
      744    .   1   1   58    58    SER   HB2    H   1    3.6800     0.02   .   2   .   .   .   .   58    SER   HB2    .   25358   1
      745    .   1   1   58    58    SER   HB3    H   1    3.6800     0.02   .   2   .   .   .   .   58    SER   HB3    .   25358   1
      746    .   1   1   58    58    SER   C      C   13   175.6130   0.3    .   1   .   .   .   .   58    SER   C      .   25358   1
      747    .   1   1   58    58    SER   CA     C   13   64.3500    0.3    .   1   .   .   .   .   58    SER   CA     .   25358   1
      748    .   1   1   58    58    SER   CB     C   13   62.5650    0.3    .   1   .   .   .   .   58    SER   CB     .   25358   1
      749    .   1   1   58    58    SER   N      N   15   117.4710   0.2    .   1   .   .   .   .   58    SER   N      .   25358   1
      750    .   1   1   59    59    LYS   H      H   1    8.2920     0.02   .   1   .   .   .   .   59    LYS   H      .   25358   1
      751    .   1   1   59    59    LYS   HA     H   1    4.4150     0.02   .   1   .   .   .   .   59    LYS   HA     .   25358   1
      752    .   1   1   59    59    LYS   HB2    H   1    2.0730     0.02   .   2   .   .   .   .   59    LYS   HB2    .   25358   1
      753    .   1   1   59    59    LYS   HB3    H   1    2.0730     0.02   .   2   .   .   .   .   59    LYS   HB3    .   25358   1
      754    .   1   1   59    59    LYS   HG2    H   1    1.6270     0.02   .   2   .   .   .   .   59    LYS   HG2    .   25358   1
      755    .   1   1   59    59    LYS   HG3    H   1    1.6270     0.02   .   2   .   .   .   .   59    LYS   HG3    .   25358   1
      756    .   1   1   59    59    LYS   HD2    H   1    1.7470     0.02   .   2   .   .   .   .   59    LYS   HD2    .   25358   1
      757    .   1   1   59    59    LYS   HD3    H   1    1.7470     0.02   .   2   .   .   .   .   59    LYS   HD3    .   25358   1
      758    .   1   1   59    59    LYS   HE2    H   1    2.9930     0.02   .   2   .   .   .   .   59    LYS   HE2    .   25358   1
      759    .   1   1   59    59    LYS   HE3    H   1    2.9930     0.02   .   2   .   .   .   .   59    LYS   HE3    .   25358   1
      760    .   1   1   59    59    LYS   C      C   13   179.5380   0.3    .   1   .   .   .   .   59    LYS   C      .   25358   1
      761    .   1   1   59    59    LYS   CA     C   13   59.7560    0.3    .   1   .   .   .   .   59    LYS   CA     .   25358   1
      762    .   1   1   59    59    LYS   CB     C   13   32.9150    0.3    .   1   .   .   .   .   59    LYS   CB     .   25358   1
      763    .   1   1   59    59    LYS   CG     C   13   25.8070    0.3    .   1   .   .   .   .   59    LYS   CG     .   25358   1
      764    .   1   1   59    59    LYS   CD     C   13   30.1000    0.3    .   1   .   .   .   .   59    LYS   CD     .   25358   1
      765    .   1   1   59    59    LYS   CE     C   13   42.2200    0.3    .   1   .   .   .   .   59    LYS   CE     .   25358   1
      766    .   1   1   59    59    LYS   N      N   15   123.5100   0.2    .   1   .   .   .   .   59    LYS   N      .   25358   1
      767    .   1   1   60    60    LYS   H      H   1    8.2900     0.02   .   1   .   .   .   .   60    LYS   H      .   25358   1
      768    .   1   1   60    60    LYS   HA     H   1    4.0590     0.02   .   1   .   .   .   .   60    LYS   HA     .   25358   1
      769    .   1   1   60    60    LYS   HB2    H   1    1.9830     0.02   .   2   .   .   .   .   60    LYS   HB2    .   25358   1
      770    .   1   1   60    60    LYS   HB3    H   1    1.9830     0.02   .   2   .   .   .   .   60    LYS   HB3    .   25358   1
      771    .   1   1   60    60    LYS   HG2    H   1    1.4910     0.02   .   2   .   .   .   .   60    LYS   HG2    .   25358   1
      772    .   1   1   60    60    LYS   HG3    H   1    1.4910     0.02   .   2   .   .   .   .   60    LYS   HG3    .   25358   1
      773    .   1   1   60    60    LYS   HD2    H   1    1.6930     0.02   .   2   .   .   .   .   60    LYS   HD2    .   25358   1
      774    .   1   1   60    60    LYS   HD3    H   1    1.6930     0.02   .   2   .   .   .   .   60    LYS   HD3    .   25358   1
      775    .   1   1   60    60    LYS   HE2    H   1    3.0000     0.02   .   2   .   .   .   .   60    LYS   HE2    .   25358   1
      776    .   1   1   60    60    LYS   HE3    H   1    3.0000     0.02   .   2   .   .   .   .   60    LYS   HE3    .   25358   1
      777    .   1   1   60    60    LYS   C      C   13   177.7470   0.3    .   1   .   .   .   .   60    LYS   C      .   25358   1
      778    .   1   1   60    60    LYS   CA     C   13   59.5700    0.3    .   1   .   .   .   .   60    LYS   CA     .   25358   1
      779    .   1   1   60    60    LYS   CB     C   13   32.0650    0.3    .   1   .   .   .   .   60    LYS   CB     .   25358   1
      780    .   1   1   60    60    LYS   CG     C   13   25.1500    0.3    .   1   .   .   .   .   60    LYS   CG     .   25358   1
      781    .   1   1   60    60    LYS   CD     C   13   30.0000    0.3    .   1   .   .   .   .   60    LYS   CD     .   25358   1
      782    .   1   1   60    60    LYS   CE     C   13   41.8000    0.3    .   1   .   .   .   .   60    LYS   CE     .   25358   1
      783    .   1   1   60    60    LYS   N      N   15   122.1800   0.2    .   1   .   .   .   .   60    LYS   N      .   25358   1
      784    .   1   1   61    61    ASN   H      H   1    7.9710     0.02   .   1   .   .   .   .   61    ASN   H      .   25358   1
      785    .   1   1   61    61    ASN   HA     H   1    4.7000     0.02   .   1   .   .   .   .   61    ASN   HA     .   25358   1
      786    .   1   1   61    61    ASN   HB2    H   1    3.0580     0.02   .   2   .   .   .   .   61    ASN   HB2    .   25358   1
      787    .   1   1   61    61    ASN   HB3    H   1    2.6360     0.02   .   2   .   .   .   .   61    ASN   HB3    .   25358   1
      788    .   1   1   61    61    ASN   HD21   H   1    7.4600     0.02   .   2   .   .   .   .   61    ASN   HD21   .   25358   1
      789    .   1   1   61    61    ASN   HD22   H   1    7.0950     0.02   .   2   .   .   .   .   61    ASN   HD22   .   25358   1
      790    .   1   1   61    61    ASN   C      C   13   174.4560   0.3    .   1   .   .   .   .   61    ASN   C      .   25358   1
      791    .   1   1   61    61    ASN   CA     C   13   53.3250    0.3    .   1   .   .   .   .   61    ASN   CA     .   25358   1
      792    .   1   1   61    61    ASN   CB     C   13   38.9850    0.3    .   1   .   .   .   .   61    ASN   CB     .   25358   1
      793    .   1   1   61    61    ASN   N      N   15   114.5520   0.2    .   1   .   .   .   .   61    ASN   N      .   25358   1
      794    .   1   1   61    61    ASN   ND2    N   15   111.6490   0.2    .   1   .   .   .   .   61    ASN   ND2    .   25358   1
      795    .   1   1   62    62    GLY   H      H   1    7.6860     0.02   .   1   .   .   .   .   62    GLY   H      .   25358   1
      796    .   1   1   62    62    GLY   HA2    H   1    3.8330     0.02   .   2   .   .   .   .   62    GLY   HA2    .   25358   1
      797    .   1   1   62    62    GLY   HA3    H   1    4.0460     0.02   .   1   .   .   .   .   62    GLY   HA3    .   25358   1
      798    .   1   1   62    62    GLY   C      C   13   174.2330   0.3    .   1   .   .   .   .   62    GLY   C      .   25358   1
      799    .   1   1   62    62    GLY   CA     C   13   46.0420    0.3    .   1   .   .   .   .   62    GLY   CA     .   25358   1
      800    .   1   1   62    62    GLY   N      N   15   106.0990   0.2    .   1   .   .   .   .   62    GLY   N      .   25358   1
      801    .   1   1   63    63    TYR   H      H   1    8.0470     0.02   .   1   .   .   .   .   63    TYR   H      .   25358   1
      802    .   1   1   63    63    TYR   HA     H   1    4.5130     0.02   .   1   .   .   .   .   63    TYR   HA     .   25358   1
      803    .   1   1   63    63    TYR   HB2    H   1    3.0080     0.02   .   2   .   .   .   .   63    TYR   HB2    .   25358   1
      804    .   1   1   63    63    TYR   HB3    H   1    2.6290     0.02   .   2   .   .   .   .   63    TYR   HB3    .   25358   1
      805    .   1   1   63    63    TYR   HD1    H   1    7.1760     0.02   .   3   .   .   .   .   63    TYR   HD1    .   25358   1
      806    .   1   1   63    63    TYR   HD2    H   1    7.1760     0.02   .   3   .   .   .   .   63    TYR   HD2    .   25358   1
      807    .   1   1   63    63    TYR   HE1    H   1    6.9400     0.02   .   3   .   .   .   .   63    TYR   HE1    .   25358   1
      808    .   1   1   63    63    TYR   HE2    H   1    6.9400     0.02   .   3   .   .   .   .   63    TYR   HE2    .   25358   1
      809    .   1   1   63    63    TYR   C      C   13   174.6530   0.3    .   1   .   .   .   .   63    TYR   C      .   25358   1
      810    .   1   1   63    63    TYR   CA     C   13   60.0760    0.3    .   1   .   .   .   .   63    TYR   CA     .   25358   1
      811    .   1   1   63    63    TYR   CB     C   13   39.5090    0.3    .   1   .   .   .   .   63    TYR   CB     .   25358   1
      812    .   1   1   63    63    TYR   CD1    C   13   132.3900   0.3    .   3   .   .   .   .   63    TYR   CD1    .   25358   1
      813    .   1   1   63    63    TYR   CD2    C   13   132.3900   0.3    .   3   .   .   .   .   63    TYR   CD2    .   25358   1
      814    .   1   1   63    63    TYR   CE1    C   13   118.7200   0.3    .   3   .   .   .   .   63    TYR   CE1    .   25358   1
      815    .   1   1   63    63    TYR   CE2    C   13   118.7200   0.3    .   3   .   .   .   .   63    TYR   CE2    .   25358   1
      816    .   1   1   63    63    TYR   N      N   15   116.9860   0.2    .   1   .   .   .   .   63    TYR   N      .   25358   1
      817    .   1   1   64    64    ILE   H      H   1    7.0600     0.02   .   1   .   .   .   .   64    ILE   H      .   25358   1
      818    .   1   1   64    64    ILE   HA     H   1    4.4110     0.02   .   1   .   .   .   .   64    ILE   HA     .   25358   1
      819    .   1   1   64    64    ILE   HB     H   1    1.4620     0.02   .   1   .   .   .   .   64    ILE   HB     .   25358   1
      820    .   1   1   64    64    ILE   HG12   H   1    1.3290     0.02   .   2   .   .   .   .   64    ILE   HG12   .   25358   1
      821    .   1   1   64    64    ILE   HG13   H   1    0.9950     0.02   .   2   .   .   .   .   64    ILE   HG13   .   25358   1
      822    .   1   1   64    64    ILE   HG21   H   1    0.8930     0.02   .   1   .   .   .   .   64    ILE   HG21   .   25358   1
      823    .   1   1   64    64    ILE   HG22   H   1    0.8930     0.02   .   1   .   .   .   .   64    ILE   HG21   .   25358   1
      824    .   1   1   64    64    ILE   HG23   H   1    0.8930     0.02   .   1   .   .   .   .   64    ILE   HG21   .   25358   1
      825    .   1   1   64    64    ILE   HD11   H   1    0.8560     0.02   .   1   .   .   .   .   64    ILE   HD11   .   25358   1
      826    .   1   1   64    64    ILE   HD12   H   1    0.8560     0.02   .   1   .   .   .   .   64    ILE   HD11   .   25358   1
      827    .   1   1   64    64    ILE   HD13   H   1    0.8560     0.02   .   1   .   .   .   .   64    ILE   HD11   .   25358   1
      828    .   1   1   64    64    ILE   C      C   13   174.2200   0.3    .   1   .   .   .   .   64    ILE   C      .   25358   1
      829    .   1   1   64    64    ILE   CA     C   13   60.2600    0.3    .   1   .   .   .   .   64    ILE   CA     .   25358   1
      830    .   1   1   64    64    ILE   CB     C   13   39.5770    0.3    .   1   .   .   .   .   64    ILE   CB     .   25358   1
      831    .   1   1   64    64    ILE   CG1    C   13   27.8840    0.3    .   1   .   .   .   .   64    ILE   CG1    .   25358   1
      832    .   1   1   64    64    ILE   CG2    C   13   17.9700    0.3    .   1   .   .   .   .   64    ILE   CG2    .   25358   1
      833    .   1   1   64    64    ILE   CD1    C   13   14.2400    0.3    .   1   .   .   .   .   64    ILE   CD1    .   25358   1
      834    .   1   1   64    64    ILE   N      N   15   115.3530   0.2    .   1   .   .   .   .   64    ILE   N      .   25358   1
      835    .   1   1   65    65    ASN   H      H   1    8.2470     0.02   .   1   .   .   .   .   65    ASN   H      .   25358   1
      836    .   1   1   65    65    ASN   HA     H   1    4.7760     0.02   .   1   .   .   .   .   65    ASN   HA     .   25358   1
      837    .   1   1   65    65    ASN   HB2    H   1    3.0170     0.02   .   2   .   .   .   .   65    ASN   HB2    .   25358   1
      838    .   1   1   65    65    ASN   HB3    H   1    2.8160     0.02   .   2   .   .   .   .   65    ASN   HB3    .   25358   1
      839    .   1   1   65    65    ASN   HD21   H   1    7.4530     0.02   .   2   .   .   .   .   65    ASN   HD21   .   25358   1
      840    .   1   1   65    65    ASN   HD22   H   1    7.1710     0.02   .   2   .   .   .   .   65    ASN   HD22   .   25358   1
      841    .   1   1   65    65    ASN   C      C   13   174.2340   0.3    .   1   .   .   .   .   65    ASN   C      .   25358   1
      842    .   1   1   65    65    ASN   CA     C   13   52.6740    0.3    .   1   .   .   .   .   65    ASN   CA     .   25358   1
      843    .   1   1   65    65    ASN   CB     C   13   39.8070    0.3    .   1   .   .   .   .   65    ASN   CB     .   25358   1
      844    .   1   1   65    65    ASN   N      N   15   122.6510   0.2    .   1   .   .   .   .   65    ASN   N      .   25358   1
      845    .   1   1   65    65    ASN   ND2    N   15   115.2950   0.2    .   1   .   .   .   .   65    ASN   ND2    .   25358   1
      846    .   1   1   66    66    SER   H      H   1    8.3840     0.02   .   1   .   .   .   .   66    SER   H      .   25358   1
      847    .   1   1   66    66    SER   HA     H   1    4.2790     0.02   .   1   .   .   .   .   66    SER   HA     .   25358   1
      848    .   1   1   66    66    SER   HB2    H   1    3.9760     0.02   .   2   .   .   .   .   66    SER   HB2    .   25358   1
      849    .   1   1   66    66    SER   HB3    H   1    3.8910     0.02   .   2   .   .   .   .   66    SER   HB3    .   25358   1
      850    .   1   1   66    66    SER   C      C   13   174.2440   0.3    .   1   .   .   .   .   66    SER   C      .   25358   1
      851    .   1   1   66    66    SER   CA     C   13   60.2220    0.3    .   1   .   .   .   .   66    SER   CA     .   25358   1
      852    .   1   1   66    66    SER   CB     C   13   63.4420    0.3    .   1   .   .   .   .   66    SER   CB     .   25358   1
      853    .   1   1   66    66    SER   N      N   15   113.5200   0.2    .   1   .   .   .   .   66    SER   N      .   25358   1
      854    .   1   1   67    67    ALA   H      H   1    8.3140     0.02   .   1   .   .   .   .   67    ALA   H      .   25358   1
      855    .   1   1   67    67    ALA   HA     H   1    4.4290     0.02   .   1   .   .   .   .   67    ALA   HA     .   25358   1
      856    .   1   1   67    67    ALA   HB1    H   1    1.4150     0.02   .   1   .   .   .   .   67    ALA   HB1    .   25358   1
      857    .   1   1   67    67    ALA   HB2    H   1    1.4150     0.02   .   1   .   .   .   .   67    ALA   HB1    .   25358   1
      858    .   1   1   67    67    ALA   HB3    H   1    1.4150     0.02   .   1   .   .   .   .   67    ALA   HB1    .   25358   1
      859    .   1   1   67    67    ALA   C      C   13   176.9340   0.3    .   1   .   .   .   .   67    ALA   C      .   25358   1
      860    .   1   1   67    67    ALA   CA     C   13   53.1600    0.3    .   1   .   .   .   .   67    ALA   CA     .   25358   1
      861    .   1   1   67    67    ALA   CB     C   13   19.2150    0.3    .   1   .   .   .   .   67    ALA   CB     .   25358   1
      862    .   1   1   67    67    ALA   N      N   15   123.9450   0.2    .   1   .   .   .   .   67    ALA   N      .   25358   1
      863    .   1   1   68    68    ASP   H      H   1    7.9310     0.02   .   1   .   .   .   .   68    ASP   H      .   25358   1
      864    .   1   1   68    68    ASP   HA     H   1    4.7410     0.02   .   1   .   .   .   .   68    ASP   HA     .   25358   1
      865    .   1   1   68    68    ASP   HB2    H   1    2.8880     0.02   .   2   .   .   .   .   68    ASP   HB2    .   25358   1
      866    .   1   1   68    68    ASP   HB3    H   1    2.5180     0.02   .   2   .   .   .   .   68    ASP   HB3    .   25358   1
      867    .   1   1   68    68    ASP   C      C   13   175.4140   0.3    .   1   .   .   .   .   68    ASP   C      .   25358   1
      868    .   1   1   68    68    ASP   CA     C   13   53.6800    0.3    .   1   .   .   .   .   68    ASP   CA     .   25358   1
      869    .   1   1   68    68    ASP   CB     C   13   40.9400    0.3    .   1   .   .   .   .   68    ASP   CB     .   25358   1
      870    .   1   1   68    68    ASP   N      N   15   118.8870   0.2    .   1   .   .   .   .   68    ASP   N      .   25358   1
      871    .   1   1   69    69    ASN   H      H   1    8.0150     0.02   .   1   .   .   .   .   69    ASN   H      .   25358   1
      872    .   1   1   69    69    ASN   HA     H   1    4.8350     0.02   .   1   .   .   .   .   69    ASN   HA     .   25358   1
      873    .   1   1   69    69    ASN   HB2    H   1    2.9540     0.02   .   2   .   .   .   .   69    ASN   HB2    .   25358   1
      874    .   1   1   69    69    ASN   HB3    H   1    2.8920     0.02   .   2   .   .   .   .   69    ASN   HB3    .   25358   1
      875    .   1   1   69    69    ASN   HD21   H   1    7.4360     0.02   .   2   .   .   .   .   69    ASN   HD21   .   25358   1
      876    .   1   1   69    69    ASN   HD22   H   1    6.8230     0.02   .   2   .   .   .   .   69    ASN   HD22   .   25358   1
      877    .   1   1   69    69    ASN   C      C   13   172.9730   0.3    .   1   .   .   .   .   69    ASN   C      .   25358   1
      878    .   1   1   69    69    ASN   CA     C   13   53.1040    0.3    .   1   .   .   .   .   69    ASN   CA     .   25358   1
      879    .   1   1   69    69    ASN   CB     C   13   39.0570    0.3    .   1   .   .   .   .   69    ASN   CB     .   25358   1
      880    .   1   1   69    69    ASN   N      N   15   120.6080   0.2    .   1   .   .   .   .   69    ASN   N      .   25358   1
      881    .   1   1   69    69    ASN   ND2    N   15   109.6950   0.2    .   1   .   .   .   .   69    ASN   ND2    .   25358   1
      882    .   1   1   70    70    ILE   H      H   1    7.6760     0.02   .   1   .   .   .   .   70    ILE   H      .   25358   1
      883    .   1   1   70    70    ILE   HA     H   1    4.4220     0.02   .   1   .   .   .   .   70    ILE   HA     .   25358   1
      884    .   1   1   70    70    ILE   HB     H   1    1.4930     0.02   .   1   .   .   .   .   70    ILE   HB     .   25358   1
      885    .   1   1   70    70    ILE   HG12   H   1    1.4300     0.02   .   2   .   .   .   .   70    ILE   HG12   .   25358   1
      886    .   1   1   70    70    ILE   HG13   H   1    0.7800     0.02   .   2   .   .   .   .   70    ILE   HG13   .   25358   1
      887    .   1   1   70    70    ILE   HG21   H   1    0.6420     0.02   .   1   .   .   .   .   70    ILE   HG21   .   25358   1
      888    .   1   1   70    70    ILE   HG22   H   1    0.6420     0.02   .   1   .   .   .   .   70    ILE   HG21   .   25358   1
      889    .   1   1   70    70    ILE   HG23   H   1    0.6420     0.02   .   1   .   .   .   .   70    ILE   HG21   .   25358   1
      890    .   1   1   70    70    ILE   HD11   H   1    0.7560     0.02   .   1   .   .   .   .   70    ILE   HD11   .   25358   1
      891    .   1   1   70    70    ILE   HD12   H   1    0.7560     0.02   .   1   .   .   .   .   70    ILE   HD11   .   25358   1
      892    .   1   1   70    70    ILE   HD13   H   1    0.7560     0.02   .   1   .   .   .   .   70    ILE   HD11   .   25358   1
      893    .   1   1   70    70    ILE   C      C   13   174.5790   0.3    .   1   .   .   .   .   70    ILE   C      .   25358   1
      894    .   1   1   70    70    ILE   CA     C   13   60.0560    0.3    .   1   .   .   .   .   70    ILE   CA     .   25358   1
      895    .   1   1   70    70    ILE   CB     C   13   40.4800    0.3    .   1   .   .   .   .   70    ILE   CB     .   25358   1
      896    .   1   1   70    70    ILE   CG1    C   13   28.2400    0.3    .   1   .   .   .   .   70    ILE   CG1    .   25358   1
      897    .   1   1   70    70    ILE   CG2    C   13   16.9800    0.3    .   1   .   .   .   .   70    ILE   CG2    .   25358   1
      898    .   1   1   70    70    ILE   CD1    C   13   14.2000    0.3    .   1   .   .   .   .   70    ILE   CD1    .   25358   1
      899    .   1   1   70    70    ILE   N      N   15   117.9540   0.2    .   1   .   .   .   .   70    ILE   N      .   25358   1
      900    .   1   1   71    71    VAL   H      H   1    8.4890     0.02   .   1   .   .   .   .   71    VAL   H      .   25358   1
      901    .   1   1   71    71    VAL   HA     H   1    4.3520     0.02   .   1   .   .   .   .   71    VAL   HA     .   25358   1
      902    .   1   1   71    71    VAL   HB     H   1    1.6990     0.02   .   1   .   .   .   .   71    VAL   HB     .   25358   1
      903    .   1   1   71    71    VAL   HG11   H   1    0.2440     0.02   .   2   .   .   .   .   71    VAL   HG11   .   25358   1
      904    .   1   1   71    71    VAL   HG12   H   1    0.2440     0.02   .   2   .   .   .   .   71    VAL   HG11   .   25358   1
      905    .   1   1   71    71    VAL   HG13   H   1    0.2440     0.02   .   2   .   .   .   .   71    VAL   HG11   .   25358   1
      906    .   1   1   71    71    VAL   HG21   H   1    0.7500     0.02   .   2   .   .   .   .   71    VAL   HG21   .   25358   1
      907    .   1   1   71    71    VAL   HG22   H   1    0.7500     0.02   .   2   .   .   .   .   71    VAL   HG21   .   25358   1
      908    .   1   1   71    71    VAL   HG23   H   1    0.7500     0.02   .   2   .   .   .   .   71    VAL   HG21   .   25358   1
      909    .   1   1   71    71    VAL   C      C   13   172.5760   0.3    .   1   .   .   .   .   71    VAL   C      .   25358   1
      910    .   1   1   71    71    VAL   CA     C   13   60.7080    0.3    .   1   .   .   .   .   71    VAL   CA     .   25358   1
      911    .   1   1   71    71    VAL   CB     C   13   33.5300    0.3    .   1   .   .   .   .   71    VAL   CB     .   25358   1
      912    .   1   1   71    71    VAL   CG1    C   13   21.8300    0.3    .   2   .   .   .   .   71    VAL   CG1    .   25358   1
      913    .   1   1   71    71    VAL   CG2    C   13   21.8300    0.3    .   2   .   .   .   .   71    VAL   CG2    .   25358   1
      914    .   1   1   71    71    VAL   N      N   15   126.7000   0.2    .   1   .   .   .   .   71    VAL   N      .   25358   1
      915    .   1   1   72    72    LEU   H      H   1    8.2850     0.02   .   1   .   .   .   .   72    LEU   H      .   25358   1
      916    .   1   1   72    72    LEU   HA     H   1    5.0530     0.02   .   1   .   .   .   .   72    LEU   HA     .   25358   1
      917    .   1   1   72    72    LEU   HB2    H   1    1.9460     0.02   .   2   .   .   .   .   72    LEU   HB2    .   25358   1
      918    .   1   1   72    72    LEU   HB3    H   1    1.2300     0.02   .   2   .   .   .   .   72    LEU   HB3    .   25358   1
      919    .   1   1   72    72    LEU   HG     H   1    1.5870     0.02   .   1   .   .   .   .   72    LEU   HG     .   25358   1
      920    .   1   1   72    72    LEU   HD11   H   1    0.6970     0.02   .   2   .   .   .   .   72    LEU   HD11   .   25358   1
      921    .   1   1   72    72    LEU   HD12   H   1    0.6970     0.02   .   2   .   .   .   .   72    LEU   HD11   .   25358   1
      922    .   1   1   72    72    LEU   HD13   H   1    0.6970     0.02   .   2   .   .   .   .   72    LEU   HD11   .   25358   1
      923    .   1   1   72    72    LEU   HD21   H   1    0.8370     0.02   .   2   .   .   .   .   72    LEU   HD21   .   25358   1
      924    .   1   1   72    72    LEU   HD22   H   1    0.8370     0.02   .   2   .   .   .   .   72    LEU   HD21   .   25358   1
      925    .   1   1   72    72    LEU   HD23   H   1    0.8370     0.02   .   2   .   .   .   .   72    LEU   HD21   .   25358   1
      926    .   1   1   72    72    LEU   C      C   13   174.2380   0.3    .   1   .   .   .   .   72    LEU   C      .   25358   1
      927    .   1   1   72    72    LEU   CA     C   13   52.9590    0.3    .   1   .   .   .   .   72    LEU   CA     .   25358   1
      928    .   1   1   72    72    LEU   CB     C   13   45.7130    0.3    .   1   .   .   .   .   72    LEU   CB     .   25358   1
      929    .   1   1   72    72    LEU   CG     C   13   26.7700    0.3    .   1   .   .   .   .   72    LEU   CG     .   25358   1
      930    .   1   1   72    72    LEU   CD1    C   13   25.6400    0.3    .   2   .   .   .   .   72    LEU   CD1    .   25358   1
      931    .   1   1   72    72    LEU   CD2    C   13   24.0300    0.3    .   2   .   .   .   .   72    LEU   CD2    .   25358   1
      932    .   1   1   72    72    LEU   N      N   15   126.1300   0.2    .   1   .   .   .   .   72    LEU   N      .   25358   1
      933    .   1   1   73    73    PHE   H      H   1    9.2730     0.02   .   1   .   .   .   .   73    PHE   H      .   25358   1
      934    .   1   1   73    73    PHE   HA     H   1    5.7260     0.02   .   1   .   .   .   .   73    PHE   HA     .   25358   1
      935    .   1   1   73    73    PHE   HB2    H   1    3.0680     0.02   .   2   .   .   .   .   73    PHE   HB2    .   25358   1
      936    .   1   1   73    73    PHE   HB3    H   1    2.9250     0.02   .   2   .   .   .   .   73    PHE   HB3    .   25358   1
      937    .   1   1   73    73    PHE   HD1    H   1    7.1350     0.02   .   3   .   .   .   .   73    PHE   HD1    .   25358   1
      938    .   1   1   73    73    PHE   HD2    H   1    7.1350     0.02   .   3   .   .   .   .   73    PHE   HD2    .   25358   1
      939    .   1   1   73    73    PHE   HE1    H   1    6.9780     0.02   .   3   .   .   .   .   73    PHE   HE1    .   25358   1
      940    .   1   1   73    73    PHE   HE2    H   1    6.9780     0.02   .   3   .   .   .   .   73    PHE   HE2    .   25358   1
      941    .   1   1   73    73    PHE   HZ     H   1    6.7820     0.02   .   1   .   .   .   .   73    PHE   HZ     .   25358   1
      942    .   1   1   73    73    PHE   C      C   13   174.3180   0.3    .   1   .   .   .   .   73    PHE   C      .   25358   1
      943    .   1   1   73    73    PHE   CA     C   13   55.3090    0.3    .   1   .   .   .   .   73    PHE   CA     .   25358   1
      944    .   1   1   73    73    PHE   CB     C   13   43.7030    0.3    .   1   .   .   .   .   73    PHE   CB     .   25358   1
      945    .   1   1   73    73    PHE   CD1    C   13   132.1600   0.3    .   3   .   .   .   .   73    PHE   CD1    .   25358   1
      946    .   1   1   73    73    PHE   CD2    C   13   132.1600   0.3    .   3   .   .   .   .   73    PHE   CD2    .   25358   1
      947    .   1   1   73    73    PHE   CE1    C   13   130.9400   0.3    .   3   .   .   .   .   73    PHE   CE1    .   25358   1
      948    .   1   1   73    73    PHE   CE2    C   13   130.9400   0.3    .   3   .   .   .   .   73    PHE   CE2    .   25358   1
      949    .   1   1   73    73    PHE   CZ     C   13   128.2600   0.3    .   1   .   .   .   .   73    PHE   CZ     .   25358   1
      950    .   1   1   73    73    PHE   N      N   15   124.0620   0.2    .   1   .   .   .   .   73    PHE   N      .   25358   1
      951    .   1   1   74    74    SER   H      H   1    9.1390     0.02   .   1   .   .   .   .   74    SER   H      .   25358   1
      952    .   1   1   74    74    SER   HA     H   1    5.2810     0.02   .   1   .   .   .   .   74    SER   HA     .   25358   1
      953    .   1   1   74    74    SER   HB2    H   1    3.5950     0.02   .   2   .   .   .   .   74    SER   HB2    .   25358   1
      954    .   1   1   74    74    SER   HB3    H   1    3.5950     0.02   .   2   .   .   .   .   74    SER   HB3    .   25358   1
      955    .   1   1   74    74    SER   C      C   13   172.5310   0.3    .   1   .   .   .   .   74    SER   C      .   25358   1
      956    .   1   1   74    74    SER   CA     C   13   56.7320    0.3    .   1   .   .   .   .   74    SER   CA     .   25358   1
      957    .   1   1   74    74    SER   CB     C   13   65.3780    0.3    .   1   .   .   .   .   74    SER   CB     .   25358   1
      958    .   1   1   74    74    SER   N      N   15   114.4110   0.2    .   1   .   .   .   .   74    SER   N      .   25358   1
      959    .   1   1   75    75    ALA   H      H   1    7.3090     0.02   .   1   .   .   .   .   75    ALA   H      .   25358   1
      960    .   1   1   75    75    ALA   HA     H   1    5.8620     0.02   .   1   .   .   .   .   75    ALA   HA     .   25358   1
      961    .   1   1   75    75    ALA   HB1    H   1    1.1460     0.02   .   1   .   .   .   .   75    ALA   HB1    .   25358   1
      962    .   1   1   75    75    ALA   HB2    H   1    1.1460     0.02   .   1   .   .   .   .   75    ALA   HB1    .   25358   1
      963    .   1   1   75    75    ALA   HB3    H   1    1.1460     0.02   .   1   .   .   .   .   75    ALA   HB1    .   25358   1
      964    .   1   1   75    75    ALA   C      C   13   174.0620   0.3    .   1   .   .   .   .   75    ALA   C      .   25358   1
      965    .   1   1   75    75    ALA   CA     C   13   50.2730    0.3    .   1   .   .   .   .   75    ALA   CA     .   25358   1
      966    .   1   1   75    75    ALA   CB     C   13   23.2890    0.3    .   1   .   .   .   .   75    ALA   CB     .   25358   1
      967    .   1   1   75    75    ALA   N      N   15   123.0180   0.2    .   1   .   .   .   .   75    ALA   N      .   25358   1
      968    .   1   1   76    76    SER   H      H   1    9.0340     0.02   .   1   .   .   .   .   76    SER   H      .   25358   1
      969    .   1   1   76    76    SER   HA     H   1    4.7580     0.02   .   1   .   .   .   .   76    SER   HA     .   25358   1
      970    .   1   1   76    76    SER   HB2    H   1    3.6390     0.02   .   2   .   .   .   .   76    SER   HB2    .   25358   1
      971    .   1   1   76    76    SER   HB3    H   1    3.5460     0.02   .   2   .   .   .   .   76    SER   HB3    .   25358   1
      972    .   1   1   76    76    SER   C      C   13   172.9790   0.3    .   1   .   .   .   .   76    SER   C      .   25358   1
      973    .   1   1   76    76    SER   CA     C   13   57.2280    0.3    .   1   .   .   .   .   76    SER   CA     .   25358   1
      974    .   1   1   76    76    SER   CB     C   13   66.6270    0.3    .   1   .   .   .   .   76    SER   CB     .   25358   1
      975    .   1   1   76    76    SER   N      N   15   114.9020   0.2    .   1   .   .   .   .   76    SER   N      .   25358   1
      976    .   1   1   77    77    ILE   H      H   1    8.6760     0.02   .   1   .   .   .   .   77    ILE   H      .   25358   1
      977    .   1   1   77    77    ILE   HA     H   1    4.4090     0.02   .   1   .   .   .   .   77    ILE   HA     .   25358   1
      978    .   1   1   77    77    ILE   HB     H   1    1.7590     0.02   .   1   .   .   .   .   77    ILE   HB     .   25358   1
      979    .   1   1   77    77    ILE   HG12   H   1    1.4130     0.02   .   2   .   .   .   .   77    ILE   HG12   .   25358   1
      980    .   1   1   77    77    ILE   HG13   H   1    1.1550     0.02   .   2   .   .   .   .   77    ILE   HG13   .   25358   1
      981    .   1   1   77    77    ILE   HG21   H   1    0.7890     0.02   .   1   .   .   .   .   77    ILE   HG21   .   25358   1
      982    .   1   1   77    77    ILE   HG22   H   1    0.7890     0.02   .   1   .   .   .   .   77    ILE   HG21   .   25358   1
      983    .   1   1   77    77    ILE   HG23   H   1    0.7890     0.02   .   1   .   .   .   .   77    ILE   HG21   .   25358   1
      984    .   1   1   77    77    ILE   HD11   H   1    0.6780     0.02   .   1   .   .   .   .   77    ILE   HD11   .   25358   1
      985    .   1   1   77    77    ILE   HD12   H   1    0.6780     0.02   .   1   .   .   .   .   77    ILE   HD11   .   25358   1
      986    .   1   1   77    77    ILE   HD13   H   1    0.6780     0.02   .   1   .   .   .   .   77    ILE   HD11   .   25358   1
      987    .   1   1   77    77    ILE   C      C   13   175.1650   0.3    .   1   .   .   .   .   77    ILE   C      .   25358   1
      988    .   1   1   77    77    ILE   CA     C   13   59.6130    0.3    .   1   .   .   .   .   77    ILE   CA     .   25358   1
      989    .   1   1   77    77    ILE   CB     C   13   39.6630    0.3    .   1   .   .   .   .   77    ILE   CB     .   25358   1
      990    .   1   1   77    77    ILE   CG1    C   13   28.0400    0.3    .   1   .   .   .   .   77    ILE   CG1    .   25358   1
      991    .   1   1   77    77    ILE   CG2    C   13   17.3200    0.3    .   1   .   .   .   .   77    ILE   CG2    .   25358   1
      992    .   1   1   77    77    ILE   CD1    C   13   12.6900    0.3    .   1   .   .   .   .   77    ILE   CD1    .   25358   1
      993    .   1   1   77    77    ILE   N      N   15   124.1580   0.2    .   1   .   .   .   .   77    ILE   N      .   25358   1
      994    .   1   1   78    78    ASN   H      H   1    8.5780     0.02   .   1   .   .   .   .   78    ASN   H      .   25358   1
      995    .   1   1   78    78    ASN   HA     H   1    4.9190     0.02   .   1   .   .   .   .   78    ASN   HA     .   25358   1
      996    .   1   1   78    78    ASN   HB2    H   1    2.9930     0.02   .   2   .   .   .   .   78    ASN   HB2    .   25358   1
      997    .   1   1   78    78    ASN   HB3    H   1    2.5920     0.02   .   2   .   .   .   .   78    ASN   HB3    .   25358   1
      998    .   1   1   78    78    ASN   HD21   H   1    7.6960     0.02   .   2   .   .   .   .   78    ASN   HD21   .   25358   1
      999    .   1   1   78    78    ASN   HD22   H   1    6.9480     0.02   .   2   .   .   .   .   78    ASN   HD22   .   25358   1
      1000   .   1   1   78    78    ASN   C      C   13   174.4960   0.3    .   1   .   .   .   .   78    ASN   C      .   25358   1
      1001   .   1   1   78    78    ASN   CA     C   13   52.8660    0.3    .   1   .   .   .   .   78    ASN   CA     .   25358   1
      1002   .   1   1   78    78    ASN   CB     C   13   38.4530    0.3    .   1   .   .   .   .   78    ASN   CB     .   25358   1
      1003   .   1   1   78    78    ASN   N      N   15   125.2230   0.2    .   1   .   .   .   .   78    ASN   N      .   25358   1
      1004   .   1   1   78    78    ASN   ND2    N   15   112.1300   0.2    .   1   .   .   .   .   78    ASN   ND2    .   25358   1
      1005   .   1   1   79    79    SER   H      H   1    8.4740     0.02   .   1   .   .   .   .   79    SER   H      .   25358   1
      1006   .   1   1   79    79    SER   HA     H   1    4.4950     0.02   .   1   .   .   .   .   79    SER   HA     .   25358   1
      1007   .   1   1   79    79    SER   HB2    H   1    4.0450     0.02   .   2   .   .   .   .   79    SER   HB2    .   25358   1
      1008   .   1   1   79    79    SER   HB3    H   1    3.8820     0.02   .   2   .   .   .   .   79    SER   HB3    .   25358   1
      1009   .   1   1   79    79    SER   C      C   13   174.8070   0.3    .   1   .   .   .   .   79    SER   C      .   25358   1
      1010   .   1   1   79    79    SER   CA     C   13   58.8100    0.3    .   1   .   .   .   .   79    SER   CA     .   25358   1
      1011   .   1   1   79    79    SER   CB     C   13   64.0530    0.3    .   1   .   .   .   .   79    SER   CB     .   25358   1
      1012   .   1   1   79    79    SER   N      N   15   118.9150   0.2    .   1   .   .   .   .   79    SER   N      .   25358   1
      1013   .   1   1   80    80    GLY   H      H   1    8.5880     0.02   .   1   .   .   .   .   80    GLY   H      .   25358   1
      1014   .   1   1   80    80    GLY   HA2    H   1    4.0370     0.02   .   2   .   .   .   .   80    GLY   HA2    .   25358   1
      1015   .   1   1   80    80    GLY   HA3    H   1    4.0370     0.02   .   1   .   .   .   .   80    GLY   HA3    .   25358   1
      1016   .   1   1   80    80    GLY   C      C   13   174.0780   0.3    .   1   .   .   .   .   80    GLY   C      .   25358   1
      1017   .   1   1   80    80    GLY   CA     C   13   45.6270    0.3    .   1   .   .   .   .   80    GLY   CA     .   25358   1
      1018   .   1   1   80    80    GLY   N      N   15   110.9050   0.2    .   1   .   .   .   .   80    GLY   N      .   25358   1
      1019   .   1   1   81    81    ARG   H      H   1    8.2730     0.02   .   1   .   .   .   .   81    ARG   H      .   25358   1
      1020   .   1   1   81    81    ARG   HA     H   1    4.3730     0.02   .   1   .   .   .   .   81    ARG   HA     .   25358   1
      1021   .   1   1   81    81    ARG   HB2    H   1    1.9370     0.02   .   2   .   .   .   .   81    ARG   HB2    .   25358   1
      1022   .   1   1   81    81    ARG   HB3    H   1    1.8060     0.02   .   2   .   .   .   .   81    ARG   HB3    .   25358   1
      1023   .   1   1   81    81    ARG   HG2    H   1    1.6610     0.02   .   2   .   .   .   .   81    ARG   HG2    .   25358   1
      1024   .   1   1   81    81    ARG   HG3    H   1    1.6610     0.02   .   2   .   .   .   .   81    ARG   HG3    .   25358   1
      1025   .   1   1   81    81    ARG   HD2    H   1    3.2520     0.02   .   2   .   .   .   .   81    ARG   HD2    .   25358   1
      1026   .   1   1   81    81    ARG   HD3    H   1    3.2520     0.02   .   2   .   .   .   .   81    ARG   HD3    .   25358   1
      1027   .   1   1   81    81    ARG   HE     H   1    7.3310     0.02   .   1   .   .   .   .   81    ARG   HE     .   25358   1
      1028   .   1   1   81    81    ARG   C      C   13   175.7950   0.3    .   1   .   .   .   .   81    ARG   C      .   25358   1
      1029   .   1   1   81    81    ARG   CA     C   13   56.3030    0.3    .   1   .   .   .   .   81    ARG   CA     .   25358   1
      1030   .   1   1   81    81    ARG   CB     C   13   30.5290    0.3    .   1   .   .   .   .   81    ARG   CB     .   25358   1
      1031   .   1   1   81    81    ARG   CG     C   13   26.9300    0.3    .   1   .   .   .   .   81    ARG   CG     .   25358   1
      1032   .   1   1   81    81    ARG   CD     C   13   43.4000    0.3    .   1   .   .   .   .   81    ARG   CD     .   25358   1
      1033   .   1   1   81    81    ARG   N      N   15   120.2230   0.2    .   1   .   .   .   .   81    ARG   N      .   25358   1
      1034   .   1   1   81    81    ARG   NE     N   15   84.6700    0.2    .   1   .   .   .   .   81    ARG   NE     .   25358   1
      1035   .   1   1   82    82    ASN   H      H   1    8.4860     0.02   .   1   .   .   .   .   82    ASN   H      .   25358   1
      1036   .   1   1   82    82    ASN   HA     H   1    4.7230     0.02   .   1   .   .   .   .   82    ASN   HA     .   25358   1
      1037   .   1   1   82    82    ASN   HB2    H   1    2.8840     0.02   .   2   .   .   .   .   82    ASN   HB2    .   25358   1
      1038   .   1   1   82    82    ASN   HB3    H   1    2.8290     0.02   .   2   .   .   .   .   82    ASN   HB3    .   25358   1
      1039   .   1   1   82    82    ASN   HD21   H   1    7.6720     0.02   .   2   .   .   .   .   82    ASN   HD21   .   25358   1
      1040   .   1   1   82    82    ASN   HD22   H   1    6.9660     0.02   .   2   .   .   .   .   82    ASN   HD22   .   25358   1
      1041   .   1   1   82    82    ASN   C      C   13   174.3200   0.3    .   1   .   .   .   .   82    ASN   C      .   25358   1
      1042   .   1   1   82    82    ASN   CA     C   13   53.5150    0.3    .   1   .   .   .   .   82    ASN   CA     .   25358   1
      1043   .   1   1   82    82    ASN   CB     C   13   38.7840    0.3    .   1   .   .   .   .   82    ASN   CB     .   25358   1
      1044   .   1   1   82    82    ASN   N      N   15   118.1900   0.2    .   1   .   .   .   .   82    ASN   N      .   25358   1
      1045   .   1   1   82    82    ASN   ND2    N   15   113.2080   0.2    .   1   .   .   .   .   82    ASN   ND2    .   25358   1
      1046   .   1   1   83    83    ASN   H      H   1    8.3340     0.02   .   1   .   .   .   .   83    ASN   H      .   25358   1
      1047   .   1   1   83    83    ASN   HA     H   1    4.7710     0.02   .   1   .   .   .   .   83    ASN   HA     .   25358   1
      1048   .   1   1   83    83    ASN   HB2    H   1    2.8910     0.02   .   2   .   .   .   .   83    ASN   HB2    .   25358   1
      1049   .   1   1   83    83    ASN   HB3    H   1    2.7920     0.02   .   2   .   .   .   .   83    ASN   HB3    .   25358   1
      1050   .   1   1   83    83    ASN   HD21   H   1    7.6570     0.02   .   2   .   .   .   .   83    ASN   HD21   .   25358   1
      1051   .   1   1   83    83    ASN   HD22   H   1    6.9600     0.02   .   2   .   .   .   .   83    ASN   HD22   .   25358   1
      1052   .   1   1   83    83    ASN   C      C   13   174.8430   0.3    .   1   .   .   .   .   83    ASN   C      .   25358   1
      1053   .   1   1   83    83    ASN   CA     C   13   53.2550    0.3    .   1   .   .   .   .   83    ASN   CA     .   25358   1
      1054   .   1   1   83    83    ASN   CB     C   13   38.6460    0.3    .   1   .   .   .   .   83    ASN   CB     .   25358   1
      1055   .   1   1   83    83    ASN   N      N   15   118.3700   0.2    .   1   .   .   .   .   83    ASN   N      .   25358   1
      1056   .   1   1   83    83    ASN   ND2    N   15   112.9910   0.2    .   1   .   .   .   .   83    ASN   ND2    .   25358   1
      1057   .   1   1   84    84    VAL   H      H   1    8.2160     0.02   .   1   .   .   .   .   84    VAL   H      .   25358   1
      1058   .   1   1   84    84    VAL   HA     H   1    4.1470     0.02   .   1   .   .   .   .   84    VAL   HA     .   25358   1
      1059   .   1   1   84    84    VAL   HB     H   1    2.1750     0.02   .   1   .   .   .   .   84    VAL   HB     .   25358   1
      1060   .   1   1   84    84    VAL   HG11   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG11   .   25358   1
      1061   .   1   1   84    84    VAL   HG12   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG11   .   25358   1
      1062   .   1   1   84    84    VAL   HG13   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG11   .   25358   1
      1063   .   1   1   84    84    VAL   HG21   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG21   .   25358   1
      1064   .   1   1   84    84    VAL   HG22   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG21   .   25358   1
      1065   .   1   1   84    84    VAL   HG23   H   1    0.9940     0.02   .   2   .   .   .   .   84    VAL   HG21   .   25358   1
      1066   .   1   1   84    84    VAL   C      C   13   176.0350   0.3    .   1   .   .   .   .   84    VAL   C      .   25358   1
      1067   .   1   1   84    84    VAL   CA     C   13   63.3080    0.3    .   1   .   .   .   .   84    VAL   CA     .   25358   1
      1068   .   1   1   84    84    VAL   CB     C   13   32.4610    0.3    .   1   .   .   .   .   84    VAL   CB     .   25358   1
      1069   .   1   1   84    84    VAL   CG1    C   13   21.0300    0.3    .   2   .   .   .   .   84    VAL   CG1    .   25358   1
      1070   .   1   1   84    84    VAL   CG2    C   13   21.0300    0.3    .   2   .   .   .   .   84    VAL   CG2    .   25358   1
      1071   .   1   1   84    84    VAL   N      N   15   120.6080   0.2    .   1   .   .   .   .   84    VAL   N      .   25358   1
      1072   .   1   1   85    85    SER   H      H   1    8.4740     0.02   .   1   .   .   .   .   85    SER   H      .   25358   1
      1073   .   1   1   85    85    SER   HA     H   1    4.4960     0.02   .   1   .   .   .   .   85    SER   HA     .   25358   1
      1074   .   1   1   85    85    SER   HB2    H   1    3.9700     0.02   .   2   .   .   .   .   85    SER   HB2    .   25358   1
      1075   .   1   1   85    85    SER   HB3    H   1    3.9190     0.02   .   2   .   .   .   .   85    SER   HB3    .   25358   1
      1076   .   1   1   85    85    SER   C      C   13   174.9680   0.3    .   1   .   .   .   .   85    SER   C      .   25358   1
      1077   .   1   1   85    85    SER   CA     C   13   58.9570    0.3    .   1   .   .   .   .   85    SER   CA     .   25358   1
      1078   .   1   1   85    85    SER   CB     C   13   63.8510    0.3    .   1   .   .   .   .   85    SER   CB     .   25358   1
      1079   .   1   1   85    85    SER   N      N   15   118.4280   0.2    .   1   .   .   .   .   85    SER   N      .   25358   1
      1080   .   1   1   86    86    GLU   H      H   1    8.4570     0.02   .   1   .   .   .   .   86    GLU   H      .   25358   1
      1081   .   1   1   86    86    GLU   HA     H   1    4.3000     0.02   .   1   .   .   .   .   86    GLU   HA     .   25358   1
      1082   .   1   1   86    86    GLU   HB2    H   1    2.1320     0.02   .   2   .   .   .   .   86    GLU   HB2    .   25358   1
      1083   .   1   1   86    86    GLU   HB3    H   1    2.0500     0.02   .   2   .   .   .   .   86    GLU   HB3    .   25358   1
      1084   .   1   1   86    86    GLU   HG2    H   1    2.3330     0.02   .   2   .   .   .   .   86    GLU   HG2    .   25358   1
      1085   .   1   1   86    86    GLU   HG3    H   1    2.3330     0.02   .   2   .   .   .   .   86    GLU   HG3    .   25358   1
      1086   .   1   1   86    86    GLU   C      C   13   176.7780   0.3    .   1   .   .   .   .   86    GLU   C      .   25358   1
      1087   .   1   1   86    86    GLU   CA     C   13   57.6540    0.3    .   1   .   .   .   .   86    GLU   CA     .   25358   1
      1088   .   1   1   86    86    GLU   CB     C   13   29.8280    0.3    .   1   .   .   .   .   86    GLU   CB     .   25358   1
      1089   .   1   1   86    86    GLU   CG     C   13   36.5800    0.3    .   1   .   .   .   .   86    GLU   CG     .   25358   1
      1090   .   1   1   86    86    GLU   N      N   15   122.3420   0.2    .   1   .   .   .   .   86    GLU   N      .   25358   1
      1091   .   1   1   87    87    SER   H      H   1    8.2100     0.02   .   1   .   .   .   .   87    SER   H      .   25358   1
      1092   .   1   1   87    87    SER   HA     H   1    4.4090     0.02   .   1   .   .   .   .   87    SER   HA     .   25358   1
      1093   .   1   1   87    87    SER   HB2    H   1    3.9120     0.02   .   2   .   .   .   .   87    SER   HB2    .   25358   1
      1094   .   1   1   87    87    SER   HB3    H   1    3.9690     0.02   .   2   .   .   .   .   87    SER   HB3    .   25358   1
      1095   .   1   1   87    87    SER   C      C   13   174.3480   0.3    .   1   .   .   .   .   87    SER   C      .   25358   1
      1096   .   1   1   87    87    SER   CA     C   13   59.3180    0.3    .   1   .   .   .   .   87    SER   CA     .   25358   1
      1097   .   1   1   87    87    SER   CB     C   13   63.4690    0.3    .   1   .   .   .   .   87    SER   CB     .   25358   1
      1098   .   1   1   87    87    SER   N      N   15   115.2280   0.2    .   1   .   .   .   .   87    SER   N      .   25358   1
      1099   .   1   1   88    88    ASP   H      H   1    8.2440     0.02   .   1   .   .   .   .   88    ASP   H      .   25358   1
      1100   .   1   1   88    88    ASP   HA     H   1    4.5790     0.02   .   1   .   .   .   .   88    ASP   HA     .   25358   1
      1101   .   1   1   88    88    ASP   HB2    H   1    2.7770     0.02   .   2   .   .   .   .   88    ASP   HB2    .   25358   1
      1102   .   1   1   88    88    ASP   HB3    H   1    2.7770     0.02   .   2   .   .   .   .   88    ASP   HB3    .   25358   1
      1103   .   1   1   88    88    ASP   C      C   13   176.5380   0.3    .   1   .   .   .   .   88    ASP   C      .   25358   1
      1104   .   1   1   88    88    ASP   CA     C   13   55.3430    0.3    .   1   .   .   .   .   88    ASP   CA     .   25358   1
      1105   .   1   1   88    88    ASP   CB     C   13   41.0300    0.3    .   1   .   .   .   .   88    ASP   CB     .   25358   1
      1106   .   1   1   88    88    ASP   N      N   15   122.6480   0.2    .   1   .   .   .   .   88    ASP   N      .   25358   1
      1107   .   1   1   89    89    LYS   H      H   1    8.1880     0.02   .   1   .   .   .   .   89    LYS   H      .   25358   1
      1108   .   1   1   89    89    LYS   HA     H   1    4.1880     0.02   .   1   .   .   .   .   89    LYS   HA     .   25358   1
      1109   .   1   1   89    89    LYS   HB2    H   1    1.8790     0.02   .   2   .   .   .   .   89    LYS   HB2    .   25358   1
      1110   .   1   1   89    89    LYS   HB3    H   1    1.8790     0.02   .   2   .   .   .   .   89    LYS   HB3    .   25358   1
      1111   .   1   1   89    89    LYS   HG2    H   1    1.5250     0.02   .   2   .   .   .   .   89    LYS   HG2    .   25358   1
      1112   .   1   1   89    89    LYS   HG3    H   1    1.5250     0.02   .   2   .   .   .   .   89    LYS   HG3    .   25358   1
      1113   .   1   1   89    89    LYS   HD2    H   1    1.6840     0.02   .   2   .   .   .   .   89    LYS   HD2    .   25358   1
      1114   .   1   1   89    89    LYS   HD3    H   1    1.6840     0.02   .   2   .   .   .   .   89    LYS   HD3    .   25358   1
      1115   .   1   1   89    89    LYS   HE2    H   1    3.0150     0.02   .   2   .   .   .   .   89    LYS   HE2    .   25358   1
      1116   .   1   1   89    89    LYS   HE3    H   1    3.0150     0.02   .   2   .   .   .   .   89    LYS   HE3    .   25358   1
      1117   .   1   1   89    89    LYS   C      C   13   177.5830   0.3    .   1   .   .   .   .   89    LYS   C      .   25358   1
      1118   .   1   1   89    89    LYS   CA     C   13   57.9180    0.3    .   1   .   .   .   .   89    LYS   CA     .   25358   1
      1119   .   1   1   89    89    LYS   CB     C   13   32.5380    0.3    .   1   .   .   .   .   89    LYS   CB     .   25358   1
      1120   .   1   1   89    89    LYS   CG     C   13   25.0000    0.3    .   1   .   .   .   .   89    LYS   CG     .   25358   1
      1121   .   1   1   89    89    LYS   CD     C   13   29.1300    0.3    .   1   .   .   .   .   89    LYS   CD     .   25358   1
      1122   .   1   1   89    89    LYS   CE     C   13   42.1700    0.3    .   1   .   .   .   .   89    LYS   CE     .   25358   1
      1123   .   1   1   89    89    LYS   N      N   15   121.3580   0.2    .   1   .   .   .   .   89    LYS   N      .   25358   1
      1124   .   1   1   90    90    GLY   H      H   1    8.5730     0.02   .   1   .   .   .   .   90    GLY   H      .   25358   1
      1125   .   1   1   90    90    GLY   HA2    H   1    4.0290     0.02   .   2   .   .   .   .   90    GLY   HA2    .   25358   1
      1126   .   1   1   90    90    GLY   HA3    H   1    4.0290     0.02   .   1   .   .   .   .   90    GLY   HA3    .   25358   1
      1127   .   1   1   90    90    GLY   C      C   13   175.8050   0.3    .   1   .   .   .   .   90    GLY   C      .   25358   1
      1128   .   1   1   90    90    GLY   CA     C   13   46.3520    0.3    .   1   .   .   .   .   90    GLY   CA     .   25358   1
      1129   .   1   1   90    90    GLY   N      N   15   108.9530   0.2    .   1   .   .   .   .   90    GLY   N      .   25358   1
      1130   .   1   1   91    91    ILE   H      H   1    8.4980     0.02   .   1   .   .   .   .   91    ILE   H      .   25358   1
      1131   .   1   1   91    91    ILE   HA     H   1    4.0600     0.02   .   1   .   .   .   .   91    ILE   HA     .   25358   1
      1132   .   1   1   91    91    ILE   HB     H   1    1.9980     0.02   .   1   .   .   .   .   91    ILE   HB     .   25358   1
      1133   .   1   1   91    91    ILE   HG12   H   1    1.4570     0.02   .   2   .   .   .   .   91    ILE   HG12   .   25358   1
      1134   .   1   1   91    91    ILE   HG13   H   1    1.4570     0.02   .   2   .   .   .   .   91    ILE   HG13   .   25358   1
      1135   .   1   1   91    91    ILE   HG21   H   1    1.0470     0.02   .   1   .   .   .   .   91    ILE   HG21   .   25358   1
      1136   .   1   1   91    91    ILE   HG22   H   1    1.0470     0.02   .   1   .   .   .   .   91    ILE   HG21   .   25358   1
      1137   .   1   1   91    91    ILE   HG23   H   1    1.0470     0.02   .   1   .   .   .   .   91    ILE   HG21   .   25358   1
      1138   .   1   1   91    91    ILE   HD11   H   1    0.8910     0.02   .   1   .   .   .   .   91    ILE   HD11   .   25358   1
      1139   .   1   1   91    91    ILE   HD12   H   1    0.8910     0.02   .   1   .   .   .   .   91    ILE   HD11   .   25358   1
      1140   .   1   1   91    91    ILE   HD13   H   1    0.8910     0.02   .   1   .   .   .   .   91    ILE   HD11   .   25358   1
      1141   .   1   1   91    91    ILE   C      C   13   176.4230   0.3    .   1   .   .   .   .   91    ILE   C      .   25358   1
      1142   .   1   1   91    91    ILE   CA     C   13   62.4940    0.3    .   1   .   .   .   .   91    ILE   CA     .   25358   1
      1143   .   1   1   91    91    ILE   CB     C   13   38.0070    0.3    .   1   .   .   .   .   91    ILE   CB     .   25358   1
      1144   .   1   1   91    91    ILE   CG1    C   13   29.0500    0.3    .   1   .   .   .   .   91    ILE   CG1    .   25358   1
      1145   .   1   1   91    91    ILE   CG2    C   13   17.8300    0.3    .   1   .   .   .   .   91    ILE   CG2    .   25358   1
      1146   .   1   1   91    91    ILE   CD1    C   13   12.9500    0.3    .   1   .   .   .   .   91    ILE   CD1    .   25358   1
      1147   .   1   1   91    91    ILE   N      N   15   121.8340   0.2    .   1   .   .   .   .   91    ILE   N      .   25358   1
      1148   .   1   1   92    92    GLN   H      H   1    8.2200     0.02   .   1   .   .   .   .   92    GLN   H      .   25358   1
      1149   .   1   1   92    92    GLN   HA     H   1    3.9840     0.02   .   1   .   .   .   .   92    GLN   HA     .   25358   1
      1150   .   1   1   92    92    GLN   HB2    H   1    2.1610     0.02   .   2   .   .   .   .   92    GLN   HB2    .   25358   1
      1151   .   1   1   92    92    GLN   HB3    H   1    2.1610     0.02   .   2   .   .   .   .   92    GLN   HB3    .   25358   1
      1152   .   1   1   92    92    GLN   HG2    H   1    2.5050     0.02   .   2   .   .   .   .   92    GLN   HG2    .   25358   1
      1153   .   1   1   92    92    GLN   HG3    H   1    2.5050     0.02   .   2   .   .   .   .   92    GLN   HG3    .   25358   1
      1154   .   1   1   92    92    GLN   HE21   H   1    7.5830     0.02   .   2   .   .   .   .   92    GLN   HE21   .   25358   1
      1155   .   1   1   92    92    GLN   HE22   H   1    6.8610     0.02   .   2   .   .   .   .   92    GLN   HE22   .   25358   1
      1156   .   1   1   92    92    GLN   C      C   13   178.3820   0.3    .   1   .   .   .   .   92    GLN   C      .   25358   1
      1157   .   1   1   92    92    GLN   CA     C   13   58.9450    0.3    .   1   .   .   .   .   92    GLN   CA     .   25358   1
      1158   .   1   1   92    92    GLN   CB     C   13   27.6590    0.3    .   1   .   .   .   .   92    GLN   CB     .   25358   1
      1159   .   1   1   92    92    GLN   CG     C   13   33.9400    0.3    .   1   .   .   .   .   92    GLN   CG     .   25358   1
      1160   .   1   1   92    92    GLN   N      N   15   120.5000   0.2    .   1   .   .   .   .   92    GLN   N      .   25358   1
      1161   .   1   1   92    92    GLN   NE2    N   15   112.5250   0.2    .   1   .   .   .   .   92    GLN   NE2    .   25358   1
      1162   .   1   1   93    93    GLU   H      H   1    8.0330     0.02   .   1   .   .   .   .   93    GLU   H      .   25358   1
      1163   .   1   1   93    93    GLU   HA     H   1    4.1090     0.02   .   1   .   .   .   .   93    GLU   HA     .   25358   1
      1164   .   1   1   93    93    GLU   HB2    H   1    2.1610     0.02   .   2   .   .   .   .   93    GLU   HB2    .   25358   1
      1165   .   1   1   93    93    GLU   HB3    H   1    2.1610     0.02   .   2   .   .   .   .   93    GLU   HB3    .   25358   1
      1166   .   1   1   93    93    GLU   HG2    H   1    2.3930     0.02   .   2   .   .   .   .   93    GLU   HG2    .   25358   1
      1167   .   1   1   93    93    GLU   HG3    H   1    2.3930     0.02   .   2   .   .   .   .   93    GLU   HG3    .   25358   1
      1168   .   1   1   93    93    GLU   C      C   13   178.5140   0.3    .   1   .   .   .   .   93    GLU   C      .   25358   1
      1169   .   1   1   93    93    GLU   CA     C   13   59.6290    0.3    .   1   .   .   .   .   93    GLU   CA     .   25358   1
      1170   .   1   1   93    93    GLU   CB     C   13   29.0800    0.3    .   1   .   .   .   .   93    GLU   CB     .   25358   1
      1171   .   1   1   93    93    GLU   CG     C   13   36.9600    0.3    .   1   .   .   .   .   93    GLU   CG     .   25358   1
      1172   .   1   1   93    93    GLU   N      N   15   119.9000   0.2    .   1   .   .   .   .   93    GLU   N      .   25358   1
      1173   .   1   1   94    94    ILE   H      H   1    7.4450     0.02   .   1   .   .   .   .   94    ILE   H      .   25358   1
      1174   .   1   1   94    94    ILE   HA     H   1    3.6300     0.02   .   1   .   .   .   .   94    ILE   HA     .   25358   1
      1175   .   1   1   94    94    ILE   HB     H   1    1.9060     0.02   .   1   .   .   .   .   94    ILE   HB     .   25358   1
      1176   .   1   1   94    94    ILE   HG12   H   1    1.0060     0.02   .   2   .   .   .   .   94    ILE   HG12   .   25358   1
      1177   .   1   1   94    94    ILE   HG13   H   1    1.6950     0.02   .   2   .   .   .   .   94    ILE   HG13   .   25358   1
      1178   .   1   1   94    94    ILE   HG21   H   1    0.6320     0.02   .   1   .   .   .   .   94    ILE   HG21   .   25358   1
      1179   .   1   1   94    94    ILE   HG22   H   1    0.6320     0.02   .   1   .   .   .   .   94    ILE   HG21   .   25358   1
      1180   .   1   1   94    94    ILE   HG23   H   1    0.6320     0.02   .   1   .   .   .   .   94    ILE   HG21   .   25358   1
      1181   .   1   1   94    94    ILE   HD11   H   1    0.7130     0.02   .   1   .   .   .   .   94    ILE   HD11   .   25358   1
      1182   .   1   1   94    94    ILE   HD12   H   1    0.7130     0.02   .   1   .   .   .   .   94    ILE   HD11   .   25358   1
      1183   .   1   1   94    94    ILE   HD13   H   1    0.7130     0.02   .   1   .   .   .   .   94    ILE   HD11   .   25358   1
      1184   .   1   1   94    94    ILE   C      C   13   177.1920   0.3    .   1   .   .   .   .   94    ILE   C      .   25358   1
      1185   .   1   1   94    94    ILE   CA     C   13   64.5620    0.3    .   1   .   .   .   .   94    ILE   CA     .   25358   1
      1186   .   1   1   94    94    ILE   CB     C   13   37.8870    0.3    .   1   .   .   .   .   94    ILE   CB     .   25358   1
      1187   .   1   1   94    94    ILE   CG1    C   13   29.0800    0.3    .   1   .   .   .   .   94    ILE   CG1    .   25358   1
      1188   .   1   1   94    94    ILE   CG2    C   13   17.0700    0.3    .   1   .   .   .   .   94    ILE   CG2    .   25358   1
      1189   .   1   1   94    94    ILE   CD1    C   13   13.6100    0.3    .   1   .   .   .   .   94    ILE   CD1    .   25358   1
      1190   .   1   1   94    94    ILE   N      N   15   119.9800   0.2    .   1   .   .   .   .   94    ILE   N      .   25358   1
      1191   .   1   1   95    95    ILE   H      H   1    8.4260     0.02   .   1   .   .   .   .   95    ILE   H      .   25358   1
      1192   .   1   1   95    95    ILE   HA     H   1    3.3530     0.02   .   1   .   .   .   .   95    ILE   HA     .   25358   1
      1193   .   1   1   95    95    ILE   HB     H   1    1.9410     0.02   .   1   .   .   .   .   95    ILE   HB     .   25358   1
      1194   .   1   1   95    95    ILE   HG12   H   1    1.7610     0.02   .   2   .   .   .   .   95    ILE   HG12   .   25358   1
      1195   .   1   1   95    95    ILE   HG13   H   1    0.9780     0.02   .   2   .   .   .   .   95    ILE   HG13   .   25358   1
      1196   .   1   1   95    95    ILE   HG21   H   1    0.9280     0.02   .   1   .   .   .   .   95    ILE   HG21   .   25358   1
      1197   .   1   1   95    95    ILE   HG22   H   1    0.9280     0.02   .   1   .   .   .   .   95    ILE   HG21   .   25358   1
      1198   .   1   1   95    95    ILE   HG23   H   1    0.9280     0.02   .   1   .   .   .   .   95    ILE   HG21   .   25358   1
      1199   .   1   1   95    95    ILE   HD11   H   1    0.8100     0.02   .   1   .   .   .   .   95    ILE   HD11   .   25358   1
      1200   .   1   1   95    95    ILE   HD12   H   1    0.8100     0.02   .   1   .   .   .   .   95    ILE   HD11   .   25358   1
      1201   .   1   1   95    95    ILE   HD13   H   1    0.8100     0.02   .   1   .   .   .   .   95    ILE   HD11   .   25358   1
      1202   .   1   1   95    95    ILE   C      C   13   176.7410   0.3    .   1   .   .   .   .   95    ILE   C      .   25358   1
      1203   .   1   1   95    95    ILE   CA     C   13   66.1540    0.3    .   1   .   .   .   .   95    ILE   CA     .   25358   1
      1204   .   1   1   95    95    ILE   CB     C   13   37.2870    0.3    .   1   .   .   .   .   95    ILE   CB     .   25358   1
      1205   .   1   1   95    95    ILE   CG1    C   13   29.9500    0.3    .   1   .   .   .   .   95    ILE   CG1    .   25358   1
      1206   .   1   1   95    95    ILE   CG2    C   13   17.0800    0.3    .   1   .   .   .   .   95    ILE   CG2    .   25358   1
      1207   .   1   1   95    95    ILE   CD1    C   13   13.4800    0.3    .   1   .   .   .   .   95    ILE   CD1    .   25358   1
      1208   .   1   1   95    95    ILE   N      N   15   119.3780   0.2    .   1   .   .   .   .   95    ILE   N      .   25358   1
      1209   .   1   1   96    96    SER   H      H   1    7.9420     0.02   .   1   .   .   .   .   96    SER   H      .   25358   1
      1210   .   1   1   96    96    SER   HA     H   1    4.0200     0.02   .   1   .   .   .   .   96    SER   HA     .   25358   1
      1211   .   1   1   96    96    SER   C      C   13   175.8250   0.3    .   1   .   .   .   .   96    SER   C      .   25358   1
      1212   .   1   1   96    96    SER   CA     C   13   62.4870    0.3    .   1   .   .   .   .   96    SER   CA     .   25358   1
      1213   .   1   1   96    96    SER   N      N   15   114.6320   0.2    .   1   .   .   .   .   96    SER   N      .   25358   1
      1214   .   1   1   97    97    THR   H      H   1    7.6490     0.02   .   1   .   .   .   .   97    THR   H      .   25358   1
      1215   .   1   1   97    97    THR   HA     H   1    4.0310     0.02   .   1   .   .   .   .   97    THR   HA     .   25358   1
      1216   .   1   1   97    97    THR   HB     H   1    4.3440     0.02   .   1   .   .   .   .   97    THR   HB     .   25358   1
      1217   .   1   1   97    97    THR   HG21   H   1    1.2040     0.02   .   1   .   .   .   .   97    THR   HG21   .   25358   1
      1218   .   1   1   97    97    THR   HG22   H   1    1.2040     0.02   .   1   .   .   .   .   97    THR   HG21   .   25358   1
      1219   .   1   1   97    97    THR   HG23   H   1    1.2040     0.02   .   1   .   .   .   .   97    THR   HG21   .   25358   1
      1220   .   1   1   97    97    THR   C      C   13   175.6000   0.3    .   1   .   .   .   .   97    THR   C      .   25358   1
      1221   .   1   1   97    97    THR   CA     C   13   66.8090    0.3    .   1   .   .   .   .   97    THR   CA     .   25358   1
      1222   .   1   1   97    97    THR   CB     C   13   67.9860    0.3    .   1   .   .   .   .   97    THR   CB     .   25358   1
      1223   .   1   1   97    97    THR   CG2    C   13   22.3900    0.3    .   1   .   .   .   .   97    THR   CG2    .   25358   1
      1224   .   1   1   97    97    THR   N      N   15   119.0630   0.2    .   1   .   .   .   .   97    THR   N      .   25358   1
      1225   .   1   1   98    98    LEU   H      H   1    7.9100     0.02   .   1   .   .   .   .   98    LEU   H      .   25358   1
      1226   .   1   1   98    98    LEU   HA     H   1    3.2400     0.02   .   1   .   .   .   .   98    LEU   HA     .   25358   1
      1227   .   1   1   98    98    LEU   HB2    H   1    1.6590     0.02   .   2   .   .   .   .   98    LEU   HB2    .   25358   1
      1228   .   1   1   98    98    LEU   HB3    H   1    0.2140     0.02   .   2   .   .   .   .   98    LEU   HB3    .   25358   1
      1229   .   1   1   98    98    LEU   HG     H   1    1.7530     0.02   .   1   .   .   .   .   98    LEU   HG     .   25358   1
      1230   .   1   1   98    98    LEU   HD11   H   1    0.4400     0.02   .   2   .   .   .   .   98    LEU   HD11   .   25358   1
      1231   .   1   1   98    98    LEU   HD12   H   1    0.4400     0.02   .   2   .   .   .   .   98    LEU   HD11   .   25358   1
      1232   .   1   1   98    98    LEU   HD13   H   1    0.4400     0.02   .   2   .   .   .   .   98    LEU   HD11   .   25358   1
      1233   .   1   1   98    98    LEU   HD21   H   1    0.0970     0.02   .   2   .   .   .   .   98    LEU   HD21   .   25358   1
      1234   .   1   1   98    98    LEU   HD22   H   1    0.0970     0.02   .   2   .   .   .   .   98    LEU   HD21   .   25358   1
      1235   .   1   1   98    98    LEU   HD23   H   1    0.0970     0.02   .   2   .   .   .   .   98    LEU   HD21   .   25358   1
      1236   .   1   1   98    98    LEU   C      C   13   177.1310   0.3    .   1   .   .   .   .   98    LEU   C      .   25358   1
      1237   .   1   1   98    98    LEU   CA     C   13   57.7440    0.3    .   1   .   .   .   .   98    LEU   CA     .   25358   1
      1238   .   1   1   98    98    LEU   CB     C   13   39.8060    0.3    .   1   .   .   .   .   98    LEU   CB     .   25358   1
      1239   .   1   1   98    98    LEU   CG     C   13   25.1800    0.3    .   1   .   .   .   .   98    LEU   CG     .   25358   1
      1240   .   1   1   98    98    LEU   CD1    C   13   25.1800    0.3    .   2   .   .   .   .   98    LEU   CD1    .   25358   1
      1241   .   1   1   98    98    LEU   CD2    C   13   22.2700    0.3    .   2   .   .   .   .   98    LEU   CD2    .   25358   1
      1242   .   1   1   98    98    LEU   N      N   15   119.7980   0.2    .   1   .   .   .   .   98    LEU   N      .   25358   1
      1243   .   1   1   99    99    LYS   H      H   1    8.0840     0.02   .   1   .   .   .   .   99    LYS   H      .   25358   1
      1244   .   1   1   99    99    LYS   HA     H   1    3.1700     0.02   .   1   .   .   .   .   99    LYS   HA     .   25358   1
      1245   .   1   1   99    99    LYS   HB2    H   1    1.8130     0.02   .   2   .   .   .   .   99    LYS   HB2    .   25358   1
      1246   .   1   1   99    99    LYS   HB3    H   1    1.7000     0.02   .   2   .   .   .   .   99    LYS   HB3    .   25358   1
      1247   .   1   1   99    99    LYS   HG2    H   1    1.5420     0.02   .   2   .   .   .   .   99    LYS   HG2    .   25358   1
      1248   .   1   1   99    99    LYS   HG3    H   1    1.0850     0.02   .   2   .   .   .   .   99    LYS   HG3    .   25358   1
      1249   .   1   1   99    99    LYS   HD2    H   1    1.7080     0.02   .   2   .   .   .   .   99    LYS   HD2    .   25358   1
      1250   .   1   1   99    99    LYS   HD3    H   1    1.7080     0.02   .   2   .   .   .   .   99    LYS   HD3    .   25358   1
      1251   .   1   1   99    99    LYS   HE2    H   1    2.9880     0.02   .   2   .   .   .   .   99    LYS   HE2    .   25358   1
      1252   .   1   1   99    99    LYS   HE3    H   1    2.9880     0.02   .   2   .   .   .   .   99    LYS   HE3    .   25358   1
      1253   .   1   1   99    99    LYS   C      C   13   178.4780   0.3    .   1   .   .   .   .   99    LYS   C      .   25358   1
      1254   .   1   1   99    99    LYS   CA     C   13   59.9190    0.3    .   1   .   .   .   .   99    LYS   CA     .   25358   1
      1255   .   1   1   99    99    LYS   CB     C   13   32.2320    0.3    .   1   .   .   .   .   99    LYS   CB     .   25358   1
      1256   .   1   1   99    99    LYS   CG     C   13   26.1900    0.3    .   1   .   .   .   .   99    LYS   CG     .   25358   1
      1257   .   1   1   99    99    LYS   CD     C   13   30.3400    0.3    .   1   .   .   .   .   99    LYS   CD     .   25358   1
      1258   .   1   1   99    99    LYS   CE     C   13   42.2000    0.3    .   1   .   .   .   .   99    LYS   CE     .   25358   1
      1259   .   1   1   99    99    LYS   N      N   15   116.6170   0.2    .   1   .   .   .   .   99    LYS   N      .   25358   1
      1260   .   1   1   100   100   ASP   H      H   1    7.8330     0.02   .   1   .   .   .   .   100   ASP   H      .   25358   1
      1261   .   1   1   100   100   ASP   HA     H   1    4.4170     0.02   .   1   .   .   .   .   100   ASP   HA     .   25358   1
      1262   .   1   1   100   100   ASP   HB2    H   1    3.0320     0.02   .   2   .   .   .   .   100   ASP   HB2    .   25358   1
      1263   .   1   1   100   100   ASP   HB3    H   1    2.8330     0.02   .   2   .   .   .   .   100   ASP   HB3    .   25358   1
      1264   .   1   1   100   100   ASP   C      C   13   177.9300   0.3    .   1   .   .   .   .   100   ASP   C      .   25358   1
      1265   .   1   1   100   100   ASP   CA     C   13   57.6200    0.3    .   1   .   .   .   .   100   ASP   CA     .   25358   1
      1266   .   1   1   100   100   ASP   CB     C   13   40.0460    0.3    .   1   .   .   .   .   100   ASP   CB     .   25358   1
      1267   .   1   1   100   100   ASP   N      N   15   120.5130   0.2    .   1   .   .   .   .   100   ASP   N      .   25358   1
      1268   .   1   1   101   101   VAL   H      H   1    8.3830     0.02   .   1   .   .   .   .   101   VAL   H      .   25358   1
      1269   .   1   1   101   101   VAL   HA     H   1    3.4000     0.02   .   1   .   .   .   .   101   VAL   HA     .   25358   1
      1270   .   1   1   101   101   VAL   HB     H   1    1.9370     0.02   .   1   .   .   .   .   101   VAL   HB     .   25358   1
      1271   .   1   1   101   101   VAL   HG11   H   1    0.7070     0.02   .   2   .   .   .   .   101   VAL   HG11   .   25358   1
      1272   .   1   1   101   101   VAL   HG12   H   1    0.7070     0.02   .   2   .   .   .   .   101   VAL   HG11   .   25358   1
      1273   .   1   1   101   101   VAL   HG13   H   1    0.7070     0.02   .   2   .   .   .   .   101   VAL   HG11   .   25358   1
      1274   .   1   1   101   101   VAL   HG21   H   1    0.7260     0.02   .   2   .   .   .   .   101   VAL   HG21   .   25358   1
      1275   .   1   1   101   101   VAL   HG22   H   1    0.7260     0.02   .   2   .   .   .   .   101   VAL   HG21   .   25358   1
      1276   .   1   1   101   101   VAL   HG23   H   1    0.7260     0.02   .   2   .   .   .   .   101   VAL   HG21   .   25358   1
      1277   .   1   1   101   101   VAL   C      C   13   177.6740   0.3    .   1   .   .   .   .   101   VAL   C      .   25358   1
      1278   .   1   1   101   101   VAL   CA     C   13   65.7500    0.3    .   1   .   .   .   .   101   VAL   CA     .   25358   1
      1279   .   1   1   101   101   VAL   CB     C   13   31.1990    0.3    .   1   .   .   .   .   101   VAL   CB     .   25358   1
      1280   .   1   1   101   101   VAL   CG1    C   13   21.5900    0.3    .   2   .   .   .   .   101   VAL   CG1    .   25358   1
      1281   .   1   1   101   101   VAL   CG2    C   13   24.1600    0.3    .   2   .   .   .   .   101   VAL   CG2    .   25358   1
      1282   .   1   1   101   101   VAL   N      N   15   119.2560   0.2    .   1   .   .   .   .   101   VAL   N      .   25358   1
      1283   .   1   1   102   102   ALA   H      H   1    7.8280     0.02   .   1   .   .   .   .   102   ALA   H      .   25358   1
      1284   .   1   1   102   102   ALA   HA     H   1    3.7890     0.02   .   1   .   .   .   .   102   ALA   HA     .   25358   1
      1285   .   1   1   102   102   ALA   HB1    H   1    1.1730     0.02   .   1   .   .   .   .   102   ALA   HB1    .   25358   1
      1286   .   1   1   102   102   ALA   HB2    H   1    1.1730     0.02   .   1   .   .   .   .   102   ALA   HB1    .   25358   1
      1287   .   1   1   102   102   ALA   HB3    H   1    1.1730     0.02   .   1   .   .   .   .   102   ALA   HB1    .   25358   1
      1288   .   1   1   102   102   ALA   C      C   13   178.7360   0.3    .   1   .   .   .   .   102   ALA   C      .   25358   1
      1289   .   1   1   102   102   ALA   CA     C   13   55.2170    0.3    .   1   .   .   .   .   102   ALA   CA     .   25358   1
      1290   .   1   1   102   102   ALA   CB     C   13   18.6450    0.3    .   1   .   .   .   .   102   ALA   CB     .   25358   1
      1291   .   1   1   102   102   ALA   N      N   15   122.1040   0.2    .   1   .   .   .   .   102   ALA   N      .   25358   1
      1292   .   1   1   103   103   LYS   H      H   1    8.2690     0.02   .   1   .   .   .   .   103   LYS   H      .   25358   1
      1293   .   1   1   103   103   LYS   HA     H   1    4.1970     0.02   .   1   .   .   .   .   103   LYS   HA     .   25358   1
      1294   .   1   1   103   103   LYS   HB2    H   1    2.0550     0.02   .   2   .   .   .   .   103   LYS   HB2    .   25358   1
      1295   .   1   1   103   103   LYS   HB3    H   1    2.0550     0.02   .   2   .   .   .   .   103   LYS   HB3    .   25358   1
      1296   .   1   1   103   103   LYS   HG2    H   1    1.5820     0.02   .   2   .   .   .   .   103   LYS   HG2    .   25358   1
      1297   .   1   1   103   103   LYS   HG3    H   1    1.6690     0.02   .   2   .   .   .   .   103   LYS   HG3    .   25358   1
      1298   .   1   1   103   103   LYS   HD2    H   1    1.8070     0.02   .   2   .   .   .   .   103   LYS   HD2    .   25358   1
      1299   .   1   1   103   103   LYS   HD3    H   1    1.8070     0.02   .   2   .   .   .   .   103   LYS   HD3    .   25358   1
      1300   .   1   1   103   103   LYS   HE2    H   1    3.0680     0.02   .   2   .   .   .   .   103   LYS   HE2    .   25358   1
      1301   .   1   1   103   103   LYS   HE3    H   1    3.0680     0.02   .   2   .   .   .   .   103   LYS   HE3    .   25358   1
      1302   .   1   1   103   103   LYS   C      C   13   180.4360   0.3    .   1   .   .   .   .   103   LYS   C      .   25358   1
      1303   .   1   1   103   103   LYS   CA     C   13   59.3190    0.3    .   1   .   .   .   .   103   LYS   CA     .   25358   1
      1304   .   1   1   103   103   LYS   CB     C   13   31.9240    0.3    .   1   .   .   .   .   103   LYS   CB     .   25358   1
      1305   .   1   1   103   103   LYS   CG     C   13   24.9600    0.3    .   1   .   .   .   .   103   LYS   CG     .   25358   1
      1306   .   1   1   103   103   LYS   CD     C   13   29.3600    0.3    .   1   .   .   .   .   103   LYS   CD     .   25358   1
      1307   .   1   1   103   103   LYS   CE     C   13   42.0600    0.3    .   1   .   .   .   .   103   LYS   CE     .   25358   1
      1308   .   1   1   103   103   LYS   N      N   15   118.2290   0.2    .   1   .   .   .   .   103   LYS   N      .   25358   1
      1309   .   1   1   104   104   ASP   H      H   1    8.4340     0.02   .   1   .   .   .   .   104   ASP   H      .   25358   1
      1310   .   1   1   104   104   ASP   HA     H   1    4.4410     0.02   .   1   .   .   .   .   104   ASP   HA     .   25358   1
      1311   .   1   1   104   104   ASP   HB2    H   1    2.9230     0.02   .   2   .   .   .   .   104   ASP   HB2    .   25358   1
      1312   .   1   1   104   104   ASP   HB3    H   1    2.7460     0.02   .   2   .   .   .   .   104   ASP   HB3    .   25358   1
      1313   .   1   1   104   104   ASP   C      C   13   177.2330   0.3    .   1   .   .   .   .   104   ASP   C      .   25358   1
      1314   .   1   1   104   104   ASP   CA     C   13   57.0370    0.3    .   1   .   .   .   .   104   ASP   CA     .   25358   1
      1315   .   1   1   104   104   ASP   CB     C   13   39.6490    0.3    .   1   .   .   .   .   104   ASP   CB     .   25358   1
      1316   .   1   1   104   104   ASP   N      N   15   121.1040   0.2    .   1   .   .   .   .   104   ASP   N      .   25358   1
      1317   .   1   1   105   105   ALA   H      H   1    7.9720     0.02   .   1   .   .   .   .   105   ALA   H      .   25358   1
      1318   .   1   1   105   105   ALA   HA     H   1    4.3810     0.02   .   1   .   .   .   .   105   ALA   HA     .   25358   1
      1319   .   1   1   105   105   ALA   HB1    H   1    1.4790     0.02   .   1   .   .   .   .   105   ALA   HB1    .   25358   1
      1320   .   1   1   105   105   ALA   HB2    H   1    1.4790     0.02   .   1   .   .   .   .   105   ALA   HB1    .   25358   1
      1321   .   1   1   105   105   ALA   HB3    H   1    1.4790     0.02   .   1   .   .   .   .   105   ALA   HB1    .   25358   1
      1322   .   1   1   105   105   ALA   C      C   13   177.5060   0.3    .   1   .   .   .   .   105   ALA   C      .   25358   1
      1323   .   1   1   105   105   ALA   CA     C   13   52.2180    0.3    .   1   .   .   .   .   105   ALA   CA     .   25358   1
      1324   .   1   1   105   105   ALA   CB     C   13   20.3220    0.3    .   1   .   .   .   .   105   ALA   CB     .   25358   1
      1325   .   1   1   105   105   ALA   N      N   15   119.8380   0.2    .   1   .   .   .   .   105   ALA   N      .   25358   1
      1326   .   1   1   106   106   GLY   H      H   1    8.0100     0.02   .   1   .   .   .   .   106   GLY   H      .   25358   1
      1327   .   1   1   106   106   GLY   HA2    H   1    3.9940     0.02   .   2   .   .   .   .   106   GLY   HA2    .   25358   1
      1328   .   1   1   106   106   GLY   HA3    H   1    3.9940     0.02   .   1   .   .   .   .   106   GLY   HA3    .   25358   1
      1329   .   1   1   106   106   GLY   C      C   13   174.6350   0.3    .   1   .   .   .   .   106   GLY   C      .   25358   1
      1330   .   1   1   106   106   GLY   CA     C   13   46.6090    0.3    .   1   .   .   .   .   106   GLY   CA     .   25358   1
      1331   .   1   1   106   106   GLY   N      N   15   108.8120   0.2    .   1   .   .   .   .   106   GLY   N      .   25358   1
      1332   .   1   1   107   107   VAL   H      H   1    7.7080     0.02   .   1   .   .   .   .   107   VAL   H      .   25358   1
      1333   .   1   1   107   107   VAL   HA     H   1    4.8350     0.02   .   1   .   .   .   .   107   VAL   HA     .   25358   1
      1334   .   1   1   107   107   VAL   HB     H   1    2.4790     0.02   .   1   .   .   .   .   107   VAL   HB     .   25358   1
      1335   .   1   1   107   107   VAL   HG11   H   1    0.9240     0.02   .   2   .   .   .   .   107   VAL   HG11   .   25358   1
      1336   .   1   1   107   107   VAL   HG12   H   1    0.9240     0.02   .   2   .   .   .   .   107   VAL   HG11   .   25358   1
      1337   .   1   1   107   107   VAL   HG13   H   1    0.9240     0.02   .   2   .   .   .   .   107   VAL   HG11   .   25358   1
      1338   .   1   1   107   107   VAL   HG21   H   1    0.9120     0.02   .   2   .   .   .   .   107   VAL   HG21   .   25358   1
      1339   .   1   1   107   107   VAL   HG22   H   1    0.9120     0.02   .   2   .   .   .   .   107   VAL   HG21   .   25358   1
      1340   .   1   1   107   107   VAL   HG23   H   1    0.9120     0.02   .   2   .   .   .   .   107   VAL   HG21   .   25358   1
      1341   .   1   1   107   107   VAL   C      C   13   175.3870   0.3    .   1   .   .   .   .   107   VAL   C      .   25358   1
      1342   .   1   1   107   107   VAL   CA     C   13   58.9470    0.3    .   1   .   .   .   .   107   VAL   CA     .   25358   1
      1343   .   1   1   107   107   VAL   CB     C   13   33.5130    0.3    .   1   .   .   .   .   107   VAL   CB     .   25358   1
      1344   .   1   1   107   107   VAL   CG1    C   13   19.1500    0.3    .   2   .   .   .   .   107   VAL   CG1    .   25358   1
      1345   .   1   1   107   107   VAL   CG2    C   13   21.9200    0.3    .   2   .   .   .   .   107   VAL   CG2    .   25358   1
      1346   .   1   1   107   107   VAL   N      N   15   111.7860   0.2    .   1   .   .   .   .   107   VAL   N      .   25358   1
      1347   .   1   1   108   108   LYS   H      H   1    8.1540     0.02   .   1   .   .   .   .   108   LYS   H      .   25358   1
      1348   .   1   1   108   108   LYS   HA     H   1    4.4820     0.02   .   1   .   .   .   .   108   LYS   HA     .   25358   1
      1349   .   1   1   108   108   LYS   HB2    H   1    1.7450     0.02   .   2   .   .   .   .   108   LYS   HB2    .   25358   1
      1350   .   1   1   108   108   LYS   HB3    H   1    1.7450     0.02   .   2   .   .   .   .   108   LYS   HB3    .   25358   1
      1351   .   1   1   108   108   LYS   HG2    H   1    1.5860     0.02   .   2   .   .   .   .   108   LYS   HG2    .   25358   1
      1352   .   1   1   108   108   LYS   HG3    H   1    1.4110     0.02   .   2   .   .   .   .   108   LYS   HG3    .   25358   1
      1353   .   1   1   108   108   LYS   HD2    H   1    1.6490     0.02   .   2   .   .   .   .   108   LYS   HD2    .   25358   1
      1354   .   1   1   108   108   LYS   HD3    H   1    1.6490     0.02   .   2   .   .   .   .   108   LYS   HD3    .   25358   1
      1355   .   1   1   108   108   LYS   HE2    H   1    2.9720     0.02   .   2   .   .   .   .   108   LYS   HE2    .   25358   1
      1356   .   1   1   108   108   LYS   HE3    H   1    2.9720     0.02   .   2   .   .   .   .   108   LYS   HE3    .   25358   1
      1357   .   1   1   108   108   LYS   C      C   13   175.3710   0.3    .   1   .   .   .   .   108   LYS   C      .   25358   1
      1358   .   1   1   108   108   LYS   CA     C   13   56.1310    0.3    .   1   .   .   .   .   108   LYS   CA     .   25358   1
      1359   .   1   1   108   108   LYS   CB     C   13   33.3380    0.3    .   1   .   .   .   .   108   LYS   CB     .   25358   1
      1360   .   1   1   108   108   LYS   CG     C   13   25.6100    0.3    .   1   .   .   .   .   108   LYS   CG     .   25358   1
      1361   .   1   1   108   108   LYS   CD     C   13   29.0600    0.3    .   1   .   .   .   .   108   LYS   CD     .   25358   1
      1362   .   1   1   108   108   LYS   CE     C   13   42.2700    0.3    .   1   .   .   .   .   108   LYS   CE     .   25358   1
      1363   .   1   1   108   108   LYS   N      N   15   122.2430   0.2    .   1   .   .   .   .   108   LYS   N      .   25358   1
      1364   .   1   1   109   109   PHE   H      H   1    7.9820     0.02   .   1   .   .   .   .   109   PHE   H      .   25358   1
      1365   .   1   1   109   109   PHE   HA     H   1    6.0140     0.02   .   1   .   .   .   .   109   PHE   HA     .   25358   1
      1366   .   1   1   109   109   PHE   HB2    H   1    2.9340     0.02   .   2   .   .   .   .   109   PHE   HB2    .   25358   1
      1367   .   1   1   109   109   PHE   HB3    H   1    2.9340     0.02   .   2   .   .   .   .   109   PHE   HB3    .   25358   1
      1368   .   1   1   109   109   PHE   HD1    H   1    7.1150     0.02   .   3   .   .   .   .   109   PHE   HD1    .   25358   1
      1369   .   1   1   109   109   PHE   HD2    H   1    7.1150     0.02   .   3   .   .   .   .   109   PHE   HD2    .   25358   1
      1370   .   1   1   109   109   PHE   HE1    H   1    7.3570     0.02   .   3   .   .   .   .   109   PHE   HE1    .   25358   1
      1371   .   1   1   109   109   PHE   HE2    H   1    7.3570     0.02   .   3   .   .   .   .   109   PHE   HE2    .   25358   1
      1372   .   1   1   109   109   PHE   HZ     H   1    7.3540     0.02   .   1   .   .   .   .   109   PHE   HZ     .   25358   1
      1373   .   1   1   109   109   PHE   C      C   13   173.3570   0.3    .   1   .   .   .   .   109   PHE   C      .   25358   1
      1374   .   1   1   109   109   PHE   CA     C   13   55.6350    0.3    .   1   .   .   .   .   109   PHE   CA     .   25358   1
      1375   .   1   1   109   109   PHE   CB     C   13   42.3360    0.3    .   1   .   .   .   .   109   PHE   CB     .   25358   1
      1376   .   1   1   109   109   PHE   CD1    C   13   132.6100   0.3    .   3   .   .   .   .   109   PHE   CD1    .   25358   1
      1377   .   1   1   109   109   PHE   CD2    C   13   132.6100   0.3    .   3   .   .   .   .   109   PHE   CD2    .   25358   1
      1378   .   1   1   109   109   PHE   CE1    C   13   131.1300   0.3    .   3   .   .   .   .   109   PHE   CE1    .   25358   1
      1379   .   1   1   109   109   PHE   CE2    C   13   131.1300   0.3    .   3   .   .   .   .   109   PHE   CE2    .   25358   1
      1380   .   1   1   109   109   PHE   CZ     C   13   129.9300   0.3    .   1   .   .   .   .   109   PHE   CZ     .   25358   1
      1381   .   1   1   109   109   PHE   N      N   15   115.1770   0.2    .   1   .   .   .   .   109   PHE   N      .   25358   1
      1382   .   1   1   110   110   GLU   H      H   1    8.2470     0.02   .   1   .   .   .   .   110   GLU   H      .   25358   1
      1383   .   1   1   110   110   GLU   HA     H   1    4.6530     0.02   .   1   .   .   .   .   110   GLU   HA     .   25358   1
      1384   .   1   1   110   110   GLU   HB2    H   1    1.8640     0.02   .   2   .   .   .   .   110   GLU   HB2    .   25358   1
      1385   .   1   1   110   110   GLU   HB3    H   1    1.7500     0.02   .   2   .   .   .   .   110   GLU   HB3    .   25358   1
      1386   .   1   1   110   110   GLU   HG2    H   1    2.1070     0.02   .   2   .   .   .   .   110   GLU   HG2    .   25358   1
      1387   .   1   1   110   110   GLU   HG3    H   1    2.1070     0.02   .   2   .   .   .   .   110   GLU   HG3    .   25358   1
      1388   .   1   1   110   110   GLU   C      C   13   174.2360   0.3    .   1   .   .   .   .   110   GLU   C      .   25358   1
      1389   .   1   1   110   110   GLU   CA     C   13   55.0150    0.3    .   1   .   .   .   .   110   GLU   CA     .   25358   1
      1390   .   1   1   110   110   GLU   CB     C   13   32.9840    0.3    .   1   .   .   .   .   110   GLU   CB     .   25358   1
      1391   .   1   1   110   110   GLU   CG     C   13   35.3300    0.3    .   1   .   .   .   .   110   GLU   CG     .   25358   1
      1392   .   1   1   110   110   GLU   N      N   15   120.5020   0.2    .   1   .   .   .   .   110   GLU   N      .   25358   1
      1393   .   1   1   111   111   ILE   H      H   1    9.1630     0.02   .   1   .   .   .   .   111   ILE   H      .   25358   1
      1394   .   1   1   111   111   ILE   HA     H   1    5.2360     0.02   .   1   .   .   .   .   111   ILE   HA     .   25358   1
      1395   .   1   1   111   111   ILE   HB     H   1    1.8730     0.02   .   1   .   .   .   .   111   ILE   HB     .   25358   1
      1396   .   1   1   111   111   ILE   HG12   H   1    1.1200     0.02   .   2   .   .   .   .   111   ILE   HG12   .   25358   1
      1397   .   1   1   111   111   ILE   HG13   H   1    1.8400     0.02   .   2   .   .   .   .   111   ILE   HG13   .   25358   1
      1398   .   1   1   111   111   ILE   HG21   H   1    0.7820     0.02   .   1   .   .   .   .   111   ILE   HG21   .   25358   1
      1399   .   1   1   111   111   ILE   HG22   H   1    0.7820     0.02   .   1   .   .   .   .   111   ILE   HG21   .   25358   1
      1400   .   1   1   111   111   ILE   HG23   H   1    0.7820     0.02   .   1   .   .   .   .   111   ILE   HG21   .   25358   1
      1401   .   1   1   111   111   ILE   HD11   H   1    0.8300     0.02   .   1   .   .   .   .   111   ILE   HD11   .   25358   1
      1402   .   1   1   111   111   ILE   HD12   H   1    0.8300     0.02   .   1   .   .   .   .   111   ILE   HD11   .   25358   1
      1403   .   1   1   111   111   ILE   HD13   H   1    0.8300     0.02   .   1   .   .   .   .   111   ILE   HD11   .   25358   1
      1404   .   1   1   111   111   ILE   C      C   13   174.6920   0.3    .   1   .   .   .   .   111   ILE   C      .   25358   1
      1405   .   1   1   111   111   ILE   CA     C   13   59.8560    0.3    .   1   .   .   .   .   111   ILE   CA     .   25358   1
      1406   .   1   1   111   111   ILE   CB     C   13   40.1090    0.3    .   1   .   .   .   .   111   ILE   CB     .   25358   1
      1407   .   1   1   111   111   ILE   CG1    C   13   28.9300    0.3    .   1   .   .   .   .   111   ILE   CG1    .   25358   1
      1408   .   1   1   111   111   ILE   CG2    C   13   17.3200    0.3    .   1   .   .   .   .   111   ILE   CG2    .   25358   1
      1409   .   1   1   111   111   ILE   CD1    C   13   15.5500    0.3    .   1   .   .   .   .   111   ILE   CD1    .   25358   1
      1410   .   1   1   111   111   ILE   N      N   15   124.2770   0.2    .   1   .   .   .   .   111   ILE   N      .   25358   1
      1411   .   1   1   112   112   ILE   H      H   1    9.0100     0.02   .   1   .   .   .   .   112   ILE   H      .   25358   1
      1412   .   1   1   112   112   ILE   HA     H   1    4.7660     0.02   .   1   .   .   .   .   112   ILE   HA     .   25358   1
      1413   .   1   1   112   112   ILE   HB     H   1    1.7330     0.02   .   1   .   .   .   .   112   ILE   HB     .   25358   1
      1414   .   1   1   112   112   ILE   HG12   H   1    1.5360     0.02   .   2   .   .   .   .   112   ILE   HG12   .   25358   1
      1415   .   1   1   112   112   ILE   HG13   H   1    1.1850     0.02   .   2   .   .   .   .   112   ILE   HG13   .   25358   1
      1416   .   1   1   112   112   ILE   HG21   H   1    0.9020     0.02   .   1   .   .   .   .   112   ILE   HG21   .   25358   1
      1417   .   1   1   112   112   ILE   HG22   H   1    0.9020     0.02   .   1   .   .   .   .   112   ILE   HG21   .   25358   1
      1418   .   1   1   112   112   ILE   HG23   H   1    0.9020     0.02   .   1   .   .   .   .   112   ILE   HG21   .   25358   1
      1419   .   1   1   112   112   ILE   HD11   H   1    0.8590     0.02   .   1   .   .   .   .   112   ILE   HD11   .   25358   1
      1420   .   1   1   112   112   ILE   HD12   H   1    0.8590     0.02   .   1   .   .   .   .   112   ILE   HD11   .   25358   1
      1421   .   1   1   112   112   ILE   HD13   H   1    0.8590     0.02   .   1   .   .   .   .   112   ILE   HD11   .   25358   1
      1422   .   1   1   112   112   ILE   C      C   13   173.5020   0.3    .   1   .   .   .   .   112   ILE   C      .   25358   1
      1423   .   1   1   112   112   ILE   CA     C   13   58.1150    0.3    .   1   .   .   .   .   112   ILE   CA     .   25358   1
      1424   .   1   1   112   112   ILE   CB     C   13   40.7020    0.3    .   1   .   .   .   .   112   ILE   CB     .   25358   1
      1425   .   1   1   112   112   ILE   CG1    C   13   27.5500    0.3    .   1   .   .   .   .   112   ILE   CG1    .   25358   1
      1426   .   1   1   112   112   ILE   CG2    C   13   17.0300    0.3    .   1   .   .   .   .   112   ILE   CG2    .   25358   1
      1427   .   1   1   112   112   ILE   CD1    C   13   14.0500    0.3    .   1   .   .   .   .   112   ILE   CD1    .   25358   1
      1428   .   1   1   112   112   ILE   N      N   15   128.4420   0.2    .   1   .   .   .   .   112   ILE   N      .   25358   1
      1429   .   1   1   113   113   PRO   HA     H   1    4.7450     0.02   .   1   .   .   .   .   113   PRO   HA     .   25358   1
      1430   .   1   1   113   113   PRO   HB2    H   1    2.2800     0.02   .   2   .   .   .   .   113   PRO   HB2    .   25358   1
      1431   .   1   1   113   113   PRO   HB3    H   1    2.1570     0.02   .   2   .   .   .   .   113   PRO   HB3    .   25358   1
      1432   .   1   1   113   113   PRO   HG2    H   1    2.2820     0.02   .   2   .   .   .   .   113   PRO   HG2    .   25358   1
      1433   .   1   1   113   113   PRO   HG3    H   1    1.8790     0.02   .   2   .   .   .   .   113   PRO   HG3    .   25358   1
      1434   .   1   1   113   113   PRO   HD2    H   1    3.8960     0.02   .   2   .   .   .   .   113   PRO   HD2    .   25358   1
      1435   .   1   1   113   113   PRO   HD3    H   1    3.8960     0.02   .   2   .   .   .   .   113   PRO   HD3    .   25358   1
      1436   .   1   1   113   113   PRO   C      C   13   174.8840   0.3    .   1   .   .   .   .   113   PRO   C      .   25358   1
      1437   .   1   1   113   113   PRO   CA     C   13   62.6110    0.3    .   1   .   .   .   .   113   PRO   CA     .   25358   1
      1438   .   1   1   113   113   PRO   CB     C   13   32.2790    0.3    .   1   .   .   .   .   113   PRO   CB     .   25358   1
      1439   .   1   1   113   113   PRO   CG     C   13   27.6700    0.3    .   1   .   .   .   .   113   PRO   CG     .   25358   1
      1440   .   1   1   113   113   PRO   CD     C   13   51.4200    0.3    .   1   .   .   .   .   113   PRO   CD     .   25358   1
      1441   .   1   1   114   114   SER   H      H   1    8.8310     0.02   .   1   .   .   .   .   114   SER   H      .   25358   1
      1442   .   1   1   114   114   SER   HA     H   1    5.0280     0.02   .   1   .   .   .   .   114   SER   HA     .   25358   1
      1443   .   1   1   114   114   SER   HB2    H   1    3.8160     0.02   .   2   .   .   .   .   114   SER   HB2    .   25358   1
      1444   .   1   1   114   114   SER   HB3    H   1    3.5890     0.02   .   2   .   .   .   .   114   SER   HB3    .   25358   1
      1445   .   1   1   114   114   SER   C      C   13   174.3960   0.3    .   1   .   .   .   .   114   SER   C      .   25358   1
      1446   .   1   1   114   114   SER   CA     C   13   55.8500    0.3    .   1   .   .   .   .   114   SER   CA     .   25358   1
      1447   .   1   1   114   114   SER   CB     C   13   65.5440    0.3    .   1   .   .   .   .   114   SER   CB     .   25358   1
      1448   .   1   1   114   114   SER   N      N   15   118.1160   0.2    .   1   .   .   .   .   114   SER   N      .   25358   1
      1449   .   1   1   115   115   THR   H      H   1    9.0860     0.02   .   1   .   .   .   .   115   THR   H      .   25358   1
      1450   .   1   1   115   115   THR   HA     H   1    4.8880     0.02   .   1   .   .   .   .   115   THR   HA     .   25358   1
      1451   .   1   1   115   115   THR   HB     H   1    4.7030     0.02   .   1   .   .   .   .   115   THR   HB     .   25358   1
      1452   .   1   1   115   115   THR   HG21   H   1    1.3660     0.02   .   1   .   .   .   .   115   THR   HG21   .   25358   1
      1453   .   1   1   115   115   THR   HG22   H   1    1.3660     0.02   .   1   .   .   .   .   115   THR   HG21   .   25358   1
      1454   .   1   1   115   115   THR   HG23   H   1    1.3660     0.02   .   1   .   .   .   .   115   THR   HG21   .   25358   1
      1455   .   1   1   115   115   THR   C      C   13   174.8330   0.3    .   1   .   .   .   .   115   THR   C      .   25358   1
      1456   .   1   1   115   115   THR   CA     C   13   60.4620    0.3    .   1   .   .   .   .   115   THR   CA     .   25358   1
      1457   .   1   1   115   115   THR   CB     C   13   72.9450    0.3    .   1   .   .   .   .   115   THR   CB     .   25358   1
      1458   .   1   1   115   115   THR   CG2    C   13   22.1500    0.3    .   1   .   .   .   .   115   THR   CG2    .   25358   1
      1459   .   1   1   115   115   THR   N      N   15   114.0030   0.2    .   1   .   .   .   .   115   THR   N      .   25358   1
      1460   .   1   1   116   116   GLU   H      H   1    8.9830     0.02   .   1   .   .   .   .   116   GLU   H      .   25358   1
      1461   .   1   1   116   116   GLU   HA     H   1    4.2000     0.02   .   1   .   .   .   .   116   GLU   HA     .   25358   1
      1462   .   1   1   116   116   GLU   HB2    H   1    2.1800     0.02   .   2   .   .   .   .   116   GLU   HB2    .   25358   1
      1463   .   1   1   116   116   GLU   HB3    H   1    1.9460     0.02   .   2   .   .   .   .   116   GLU   HB3    .   25358   1
      1464   .   1   1   116   116   GLU   HG2    H   1    2.3440     0.02   .   2   .   .   .   .   116   GLU   HG2    .   25358   1
      1465   .   1   1   116   116   GLU   HG3    H   1    2.3440     0.02   .   2   .   .   .   .   116   GLU   HG3    .   25358   1
      1466   .   1   1   116   116   GLU   C      C   13   178.2290   0.3    .   1   .   .   .   .   116   GLU   C      .   25358   1
      1467   .   1   1   116   116   GLU   CA     C   13   58.6660    0.3    .   1   .   .   .   .   116   GLU   CA     .   25358   1
      1468   .   1   1   116   116   GLU   CB     C   13   29.4990    0.3    .   1   .   .   .   .   116   GLU   CB     .   25358   1
      1469   .   1   1   116   116   GLU   CG     C   13   36.2300    0.3    .   1   .   .   .   .   116   GLU   CG     .   25358   1
      1470   .   1   1   116   116   GLU   N      N   15   122.1010   0.2    .   1   .   .   .   .   116   GLU   N      .   25358   1
      1471   .   1   1   117   117   GLU   H      H   1    8.5560     0.02   .   1   .   .   .   .   117   GLU   H      .   25358   1
      1472   .   1   1   117   117   GLU   HA     H   1    3.9780     0.02   .   1   .   .   .   .   117   GLU   HA     .   25358   1
      1473   .   1   1   117   117   GLU   HB2    H   1    2.0650     0.02   .   2   .   .   .   .   117   GLU   HB2    .   25358   1
      1474   .   1   1   117   117   GLU   HB3    H   1    1.9140     0.02   .   2   .   .   .   .   117   GLU   HB3    .   25358   1
      1475   .   1   1   117   117   GLU   HG2    H   1    2.2980     0.02   .   2   .   .   .   .   117   GLU   HG2    .   25358   1
      1476   .   1   1   117   117   GLU   HG3    H   1    2.2980     0.02   .   2   .   .   .   .   117   GLU   HG3    .   25358   1
      1477   .   1   1   117   117   GLU   C      C   13   178.8160   0.3    .   1   .   .   .   .   117   GLU   C      .   25358   1
      1478   .   1   1   117   117   GLU   CA     C   13   59.8980    0.3    .   1   .   .   .   .   117   GLU   CA     .   25358   1
      1479   .   1   1   117   117   GLU   CB     C   13   29.2270    0.3    .   1   .   .   .   .   117   GLU   CB     .   25358   1
      1480   .   1   1   117   117   GLU   CG     C   13   36.9700    0.3    .   1   .   .   .   .   117   GLU   CG     .   25358   1
      1481   .   1   1   117   117   GLU   N      N   15   119.2550   0.2    .   1   .   .   .   .   117   GLU   N      .   25358   1
      1482   .   1   1   118   118   ASP   H      H   1    7.7370     0.02   .   1   .   .   .   .   118   ASP   H      .   25358   1
      1483   .   1   1   118   118   ASP   HA     H   1    4.4150     0.02   .   1   .   .   .   .   118   ASP   HA     .   25358   1
      1484   .   1   1   118   118   ASP   HB2    H   1    2.8390     0.02   .   2   .   .   .   .   118   ASP   HB2    .   25358   1
      1485   .   1   1   118   118   ASP   HB3    H   1    2.8390     0.02   .   2   .   .   .   .   118   ASP   HB3    .   25358   1
      1486   .   1   1   118   118   ASP   C      C   13   176.8440   0.3    .   1   .   .   .   .   118   ASP   C      .   25358   1
      1487   .   1   1   118   118   ASP   CA     C   13   57.2820    0.3    .   1   .   .   .   .   118   ASP   CA     .   25358   1
      1488   .   1   1   118   118   ASP   CB     C   13   40.1670    0.3    .   1   .   .   .   .   118   ASP   CB     .   25358   1
      1489   .   1   1   118   118   ASP   N      N   15   120.5630   0.2    .   1   .   .   .   .   118   ASP   N      .   25358   1
      1490   .   1   1   119   119   ARG   H      H   1    8.5550     0.02   .   1   .   .   .   .   119   ARG   H      .   25358   1
      1491   .   1   1   119   119   ARG   HA     H   1    3.6010     0.02   .   1   .   .   .   .   119   ARG   HA     .   25358   1
      1492   .   1   1   119   119   ARG   HB2    H   1    1.8880     0.02   .   2   .   .   .   .   119   ARG   HB2    .   25358   1
      1493   .   1   1   119   119   ARG   HB3    H   1    1.7150     0.02   .   2   .   .   .   .   119   ARG   HB3    .   25358   1
      1494   .   1   1   119   119   ARG   HG2    H   1    1.4280     0.02   .   2   .   .   .   .   119   ARG   HG2    .   25358   1
      1495   .   1   1   119   119   ARG   HG3    H   1    1.0380     0.02   .   2   .   .   .   .   119   ARG   HG3    .   25358   1
      1496   .   1   1   119   119   ARG   HD2    H   1    2.4820     0.02   .   2   .   .   .   .   119   ARG   HD2    .   25358   1
      1497   .   1   1   119   119   ARG   HD3    H   1    2.8490     0.02   .   2   .   .   .   .   119   ARG   HD3    .   25358   1
      1498   .   1   1   119   119   ARG   HE     H   1    7.8080     0.02   .   1   .   .   .   .   119   ARG   HE     .   25358   1
      1499   .   1   1   119   119   ARG   C      C   13   177.4240   0.3    .   1   .   .   .   .   119   ARG   C      .   25358   1
      1500   .   1   1   119   119   ARG   CA     C   13   60.2800    0.3    .   1   .   .   .   .   119   ARG   CA     .   25358   1
      1501   .   1   1   119   119   ARG   CB     C   13   29.9500    0.3    .   1   .   .   .   .   119   ARG   CB     .   25358   1
      1502   .   1   1   119   119   ARG   CG     C   13   27.8600    0.3    .   1   .   .   .   .   119   ARG   CG     .   25358   1
      1503   .   1   1   119   119   ARG   CD     C   13   43.0500    0.3    .   1   .   .   .   .   119   ARG   CD     .   25358   1
      1504   .   1   1   119   119   ARG   N      N   15   121.6250   0.2    .   1   .   .   .   .   119   ARG   N      .   25358   1
      1505   .   1   1   119   119   ARG   NE     N   15   85.2270    0.2    .   1   .   .   .   .   119   ARG   NE     .   25358   1
      1506   .   1   1   120   120   GLN   H      H   1    7.6480     0.02   .   1   .   .   .   .   120   GLN   H      .   25358   1
      1507   .   1   1   120   120   GLN   HA     H   1    3.7420     0.02   .   1   .   .   .   .   120   GLN   HA     .   25358   1
      1508   .   1   1   120   120   GLN   HB2    H   1    2.0820     0.02   .   2   .   .   .   .   120   GLN   HB2    .   25358   1
      1509   .   1   1   120   120   GLN   HB3    H   1    2.0380     0.02   .   2   .   .   .   .   120   GLN   HB3    .   25358   1
      1510   .   1   1   120   120   GLN   HG2    H   1    2.3630     0.02   .   2   .   .   .   .   120   GLN   HG2    .   25358   1
      1511   .   1   1   120   120   GLN   HG3    H   1    2.3630     0.02   .   2   .   .   .   .   120   GLN   HG3    .   25358   1
      1512   .   1   1   120   120   GLN   HE21   H   1    7.5620     0.02   .   2   .   .   .   .   120   GLN   HE21   .   25358   1
      1513   .   1   1   120   120   GLN   HE22   H   1    6.6550     0.02   .   2   .   .   .   .   120   GLN   HE22   .   25358   1
      1514   .   1   1   120   120   GLN   C      C   13   177.8380   0.3    .   1   .   .   .   .   120   GLN   C      .   25358   1
      1515   .   1   1   120   120   GLN   CA     C   13   58.4720    0.3    .   1   .   .   .   .   120   GLN   CA     .   25358   1
      1516   .   1   1   120   120   GLN   CB     C   13   27.8730    0.3    .   1   .   .   .   .   120   GLN   CB     .   25358   1
      1517   .   1   1   120   120   GLN   CG     C   13   33.6460    0.3    .   1   .   .   .   .   120   GLN   CG     .   25358   1
      1518   .   1   1   120   120   GLN   N      N   15   115.6180   0.2    .   1   .   .   .   .   120   GLN   N      .   25358   1
      1519   .   1   1   120   120   GLN   NE2    N   15   114.2400   0.2    .   1   .   .   .   .   120   GLN   NE2    .   25358   1
      1520   .   1   1   121   121   LYS   H      H   1    7.2260     0.02   .   1   .   .   .   .   121   LYS   H      .   25358   1
      1521   .   1   1   121   121   LYS   HA     H   1    3.8590     0.02   .   1   .   .   .   .   121   LYS   HA     .   25358   1
      1522   .   1   1   121   121   LYS   HB2    H   1    1.6140     0.02   .   2   .   .   .   .   121   LYS   HB2    .   25358   1
      1523   .   1   1   121   121   LYS   HB3    H   1    1.5130     0.02   .   2   .   .   .   .   121   LYS   HB3    .   25358   1
      1524   .   1   1   121   121   LYS   HG2    H   1    1.4090     0.02   .   2   .   .   .   .   121   LYS   HG2    .   25358   1
      1525   .   1   1   121   121   LYS   HG3    H   1    1.6140     0.02   .   2   .   .   .   .   121   LYS   HG3    .   25358   1
      1526   .   1   1   121   121   LYS   HD2    H   1    1.8010     0.02   .   2   .   .   .   .   121   LYS   HD2    .   25358   1
      1527   .   1   1   121   121   LYS   HD3    H   1    1.8010     0.02   .   2   .   .   .   .   121   LYS   HD3    .   25358   1
      1528   .   1   1   121   121   LYS   HE2    H   1    3.0740     0.02   .   2   .   .   .   .   121   LYS   HE2    .   25358   1
      1529   .   1   1   121   121   LYS   HE3    H   1    3.0740     0.02   .   2   .   .   .   .   121   LYS   HE3    .   25358   1
      1530   .   1   1   121   121   LYS   C      C   13   178.2690   0.3    .   1   .   .   .   .   121   LYS   C      .   25358   1
      1531   .   1   1   121   121   LYS   CA     C   13   59.4520    0.3    .   1   .   .   .   .   121   LYS   CA     .   25358   1
      1532   .   1   1   121   121   LYS   CB     C   13   32.4150    0.3    .   1   .   .   .   .   121   LYS   CB     .   25358   1
      1533   .   1   1   121   121   LYS   CG     C   13   26.0600    0.3    .   1   .   .   .   .   121   LYS   CG     .   25358   1
      1534   .   1   1   121   121   LYS   CD     C   13   29.4300    0.3    .   1   .   .   .   .   121   LYS   CD     .   25358   1
      1535   .   1   1   121   121   LYS   CE     C   13   42.4500    0.3    .   1   .   .   .   .   121   LYS   CE     .   25358   1
      1536   .   1   1   121   121   LYS   N      N   15   119.1160   0.2    .   1   .   .   .   .   121   LYS   N      .   25358   1
      1537   .   1   1   122   122   ALA   H      H   1    8.0550     0.02   .   1   .   .   .   .   122   ALA   H      .   25358   1
      1538   .   1   1   122   122   ALA   HA     H   1    3.2220     0.02   .   1   .   .   .   .   122   ALA   HA     .   25358   1
      1539   .   1   1   122   122   ALA   HB1    H   1    1.1530     0.02   .   1   .   .   .   .   122   ALA   HB1    .   25358   1
      1540   .   1   1   122   122   ALA   HB2    H   1    1.1530     0.02   .   1   .   .   .   .   122   ALA   HB1    .   25358   1
      1541   .   1   1   122   122   ALA   HB3    H   1    1.1530     0.02   .   1   .   .   .   .   122   ALA   HB1    .   25358   1
      1542   .   1   1   122   122   ALA   C      C   13   179.9570   0.3    .   1   .   .   .   .   122   ALA   C      .   25358   1
      1543   .   1   1   122   122   ALA   CA     C   13   55.5550    0.3    .   1   .   .   .   .   122   ALA   CA     .   25358   1
      1544   .   1   1   122   122   ALA   CB     C   13   17.0130    0.3    .   1   .   .   .   .   122   ALA   CB     .   25358   1
      1545   .   1   1   122   122   ALA   N      N   15   123.6100   0.2    .   1   .   .   .   .   122   ALA   N      .   25358   1
      1546   .   1   1   123   123   LEU   H      H   1    8.2810     0.02   .   1   .   .   .   .   123   LEU   H      .   25358   1
      1547   .   1   1   123   123   LEU   HA     H   1    3.9690     0.02   .   1   .   .   .   .   123   LEU   HA     .   25358   1
      1548   .   1   1   123   123   LEU   HB2    H   1    1.7950     0.02   .   2   .   .   .   .   123   LEU   HB2    .   25358   1
      1549   .   1   1   123   123   LEU   HB3    H   1    1.3890     0.02   .   2   .   .   .   .   123   LEU   HB3    .   25358   1
      1550   .   1   1   123   123   LEU   HG     H   1    1.7240     0.02   .   1   .   .   .   .   123   LEU   HG     .   25358   1
      1551   .   1   1   123   123   LEU   HD11   H   1    0.6940     0.02   .   2   .   .   .   .   123   LEU   HD11   .   25358   1
      1552   .   1   1   123   123   LEU   HD12   H   1    0.6940     0.02   .   2   .   .   .   .   123   LEU   HD11   .   25358   1
      1553   .   1   1   123   123   LEU   HD13   H   1    0.6940     0.02   .   2   .   .   .   .   123   LEU   HD11   .   25358   1
      1554   .   1   1   123   123   LEU   HD21   H   1    0.7490     0.02   .   2   .   .   .   .   123   LEU   HD21   .   25358   1
      1555   .   1   1   123   123   LEU   HD22   H   1    0.7490     0.02   .   2   .   .   .   .   123   LEU   HD21   .   25358   1
      1556   .   1   1   123   123   LEU   HD23   H   1    0.7490     0.02   .   2   .   .   .   .   123   LEU   HD21   .   25358   1
      1557   .   1   1   123   123   LEU   C      C   13   181.6370   0.3    .   1   .   .   .   .   123   LEU   C      .   25358   1
      1558   .   1   1   123   123   LEU   CA     C   13   58.0970    0.3    .   1   .   .   .   .   123   LEU   CA     .   25358   1
      1559   .   1   1   123   123   LEU   CB     C   13   41.8180    0.3    .   1   .   .   .   .   123   LEU   CB     .   25358   1
      1560   .   1   1   123   123   LEU   CG     C   13   26.5700    0.3    .   1   .   .   .   .   123   LEU   CG     .   25358   1
      1561   .   1   1   123   123   LEU   CD1    C   13   25.5400    0.3    .   2   .   .   .   .   123   LEU   CD1    .   25358   1
      1562   .   1   1   123   123   LEU   CD2    C   13   23.5900    0.3    .   2   .   .   .   .   123   LEU   CD2    .   25358   1
      1563   .   1   1   123   123   LEU   N      N   15   119.5880   0.2    .   1   .   .   .   .   123   LEU   N      .   25358   1
      1564   .   1   1   124   124   ASP   H      H   1    7.8510     0.02   .   1   .   .   .   .   124   ASP   H      .   25358   1
      1565   .   1   1   124   124   ASP   HA     H   1    4.3630     0.02   .   1   .   .   .   .   124   ASP   HA     .   25358   1
      1566   .   1   1   124   124   ASP   HB2    H   1    2.7850     0.02   .   2   .   .   .   .   124   ASP   HB2    .   25358   1
      1567   .   1   1   124   124   ASP   HB3    H   1    2.6330     0.02   .   2   .   .   .   .   124   ASP   HB3    .   25358   1
      1568   .   1   1   124   124   ASP   C      C   13   177.0120   0.3    .   1   .   .   .   .   124   ASP   C      .   25358   1
      1569   .   1   1   124   124   ASP   CA     C   13   56.8550    0.3    .   1   .   .   .   .   124   ASP   CA     .   25358   1
      1570   .   1   1   124   124   ASP   CB     C   13   40.4610    0.3    .   1   .   .   .   .   124   ASP   CB     .   25358   1
      1571   .   1   1   124   124   ASP   N      N   15   120.5440   0.2    .   1   .   .   .   .   124   ASP   N      .   25358   1
      1572   .   1   1   125   125   GLN   H      H   1    7.3600     0.02   .   1   .   .   .   .   125   GLN   H      .   25358   1
      1573   .   1   1   125   125   GLN   HA     H   1    4.4550     0.02   .   1   .   .   .   .   125   GLN   HA     .   25358   1
      1574   .   1   1   125   125   GLN   HB2    H   1    2.3990     0.02   .   2   .   .   .   .   125   GLN   HB2    .   25358   1
      1575   .   1   1   125   125   GLN   HB3    H   1    1.6170     0.02   .   2   .   .   .   .   125   GLN   HB3    .   25358   1
      1576   .   1   1   125   125   GLN   HG2    H   1    2.2390     0.02   .   2   .   .   .   .   125   GLN   HG2    .   25358   1
      1577   .   1   1   125   125   GLN   HG3    H   1    2.4290     0.02   .   2   .   .   .   .   125   GLN   HG3    .   25358   1
      1578   .   1   1   125   125   GLN   HE21   H   1    7.3510     0.02   .   2   .   .   .   .   125   GLN   HE21   .   25358   1
      1579   .   1   1   125   125   GLN   HE22   H   1    6.6080     0.02   .   2   .   .   .   .   125   GLN   HE22   .   25358   1
      1580   .   1   1   125   125   GLN   C      C   13   174.2000   0.3    .   1   .   .   .   .   125   GLN   C      .   25358   1
      1581   .   1   1   125   125   GLN   CA     C   13   54.0220    0.3    .   1   .   .   .   .   125   GLN   CA     .   25358   1
      1582   .   1   1   125   125   GLN   CB     C   13   28.6430    0.3    .   1   .   .   .   .   125   GLN   CB     .   25358   1
      1583   .   1   1   125   125   GLN   CG     C   13   32.9400    0.3    .   1   .   .   .   .   125   GLN   CG     .   25358   1
      1584   .   1   1   125   125   GLN   N      N   15   115.5240   0.2    .   1   .   .   .   .   125   GLN   N      .   25358   1
      1585   .   1   1   125   125   GLN   NE2    N   15   111.0000   0.2    .   1   .   .   .   .   125   GLN   NE2    .   25358   1
      1586   .   1   1   126   126   ASN   H      H   1    8.1590     0.02   .   1   .   .   .   .   126   ASN   H      .   25358   1
      1587   .   1   1   126   126   ASN   HA     H   1    4.2950     0.02   .   1   .   .   .   .   126   ASN   HA     .   25358   1
      1588   .   1   1   126   126   ASN   HB2    H   1    3.0640     0.02   .   2   .   .   .   .   126   ASN   HB2    .   25358   1
      1589   .   1   1   126   126   ASN   HB3    H   1    2.6130     0.02   .   2   .   .   .   .   126   ASN   HB3    .   25358   1
      1590   .   1   1   126   126   ASN   HD21   H   1    7.4440     0.02   .   2   .   .   .   .   126   ASN   HD21   .   25358   1
      1591   .   1   1   126   126   ASN   HD22   H   1    6.8060     0.02   .   2   .   .   .   .   126   ASN   HD22   .   25358   1
      1592   .   1   1   126   126   ASN   C      C   13   173.2580   0.3    .   1   .   .   .   .   126   ASN   C      .   25358   1
      1593   .   1   1   126   126   ASN   CA     C   13   54.1080    0.3    .   1   .   .   .   .   126   ASN   CA     .   25358   1
      1594   .   1   1   126   126   ASN   CB     C   13   37.1210    0.3    .   1   .   .   .   .   126   ASN   CB     .   25358   1
      1595   .   1   1   126   126   ASN   N      N   15   117.3760   0.2    .   1   .   .   .   .   126   ASN   N      .   25358   1
      1596   .   1   1   126   126   ASN   ND2    N   15   111.3600   0.2    .   1   .   .   .   .   126   ASN   ND2    .   25358   1
      1597   .   1   1   127   127   LEU   H      H   1    8.0790     0.02   .   1   .   .   .   .   127   LEU   H      .   25358   1
      1598   .   1   1   127   127   LEU   HA     H   1    4.6960     0.02   .   1   .   .   .   .   127   LEU   HA     .   25358   1
      1599   .   1   1   127   127   LEU   HB2    H   1    1.5600     0.02   .   2   .   .   .   .   127   LEU   HB2    .   25358   1
      1600   .   1   1   127   127   LEU   HB3    H   1    1.5030     0.02   .   2   .   .   .   .   127   LEU   HB3    .   25358   1
      1601   .   1   1   127   127   LEU   HG     H   1    1.6520     0.02   .   1   .   .   .   .   127   LEU   HG     .   25358   1
      1602   .   1   1   127   127   LEU   HD11   H   1    0.6580     0.02   .   2   .   .   .   .   127   LEU   HD11   .   25358   1
      1603   .   1   1   127   127   LEU   HD12   H   1    0.6580     0.02   .   2   .   .   .   .   127   LEU   HD11   .   25358   1
      1604   .   1   1   127   127   LEU   HD13   H   1    0.6580     0.02   .   2   .   .   .   .   127   LEU   HD11   .   25358   1
      1605   .   1   1   127   127   LEU   HD21   H   1    0.7430     0.02   .   2   .   .   .   .   127   LEU   HD21   .   25358   1
      1606   .   1   1   127   127   LEU   HD22   H   1    0.7430     0.02   .   2   .   .   .   .   127   LEU   HD21   .   25358   1
      1607   .   1   1   127   127   LEU   HD23   H   1    0.7430     0.02   .   2   .   .   .   .   127   LEU   HD21   .   25358   1
      1608   .   1   1   127   127   LEU   C      C   13   175.3210   0.3    .   1   .   .   .   .   127   LEU   C      .   25358   1
      1609   .   1   1   127   127   LEU   CA     C   13   53.1810    0.3    .   1   .   .   .   .   127   LEU   CA     .   25358   1
      1610   .   1   1   127   127   LEU   CB     C   13   47.5280    0.3    .   1   .   .   .   .   127   LEU   CB     .   25358   1
      1611   .   1   1   127   127   LEU   CG     C   13   26.2900    0.3    .   1   .   .   .   .   127   LEU   CG     .   25358   1
      1612   .   1   1   127   127   LEU   CD1    C   13   26.2900    0.3    .   2   .   .   .   .   127   LEU   CD1    .   25358   1
      1613   .   1   1   127   127   LEU   CD2    C   13   23.7200    0.3    .   2   .   .   .   .   127   LEU   CD2    .   25358   1
      1614   .   1   1   127   127   LEU   N      N   15   119.0170   0.2    .   1   .   .   .   .   127   LEU   N      .   25358   1
      1615   .   1   1   128   128   SER   H      H   1    7.3970     0.02   .   1   .   .   .   .   128   SER   H      .   25358   1
      1616   .   1   1   128   128   SER   HA     H   1    4.2900     0.02   .   1   .   .   .   .   128   SER   HA     .   25358   1
      1617   .   1   1   128   128   SER   HB2    H   1    4.1630     0.02   .   2   .   .   .   .   128   SER   HB2    .   25358   1
      1618   .   1   1   128   128   SER   HB3    H   1    3.8870     0.02   .   2   .   .   .   .   128   SER   HB3    .   25358   1
      1619   .   1   1   128   128   SER   C      C   13   174.9950   0.3    .   1   .   .   .   .   128   SER   C      .   25358   1
      1620   .   1   1   128   128   SER   CA     C   13   56.6250    0.3    .   1   .   .   .   .   128   SER   CA     .   25358   1
      1621   .   1   1   128   128   SER   CB     C   13   64.6050    0.3    .   1   .   .   .   .   128   SER   CB     .   25358   1
      1622   .   1   1   128   128   SER   N      N   15   113.8070   0.2    .   1   .   .   .   .   128   SER   N      .   25358   1
      1623   .   1   1   129   129   MET   H      H   1    11.1340    0.02   .   1   .   .   .   .   129   MET   H      .   25358   1
      1624   .   1   1   129   129   MET   HA     H   1    3.7120     0.02   .   1   .   .   .   .   129   MET   HA     .   25358   1
      1625   .   1   1   129   129   MET   HB2    H   1    2.8440     0.02   .   2   .   .   .   .   129   MET   HB2    .   25358   1
      1626   .   1   1   129   129   MET   HB3    H   1    2.3000     0.02   .   2   .   .   .   .   129   MET   HB3    .   25358   1
      1627   .   1   1   129   129   MET   HG2    H   1    2.0290     0.02   .   2   .   .   .   .   129   MET   HG2    .   25358   1
      1628   .   1   1   129   129   MET   HG3    H   1    1.9800     0.02   .   2   .   .   .   .   129   MET   HG3    .   25358   1
      1629   .   1   1   129   129   MET   HE1    H   1    1.9210     0.02   .   1   .   .   .   .   129   MET   HE1    .   25358   1
      1630   .   1   1   129   129   MET   HE2    H   1    1.9210     0.02   .   1   .   .   .   .   129   MET   HE1    .   25358   1
      1631   .   1   1   129   129   MET   HE3    H   1    1.9210     0.02   .   1   .   .   .   .   129   MET   HE1    .   25358   1
      1632   .   1   1   129   129   MET   C      C   13   179.6170   0.3    .   1   .   .   .   .   129   MET   C      .   25358   1
      1633   .   1   1   129   129   MET   CA     C   13   60.4880    0.3    .   1   .   .   .   .   129   MET   CA     .   25358   1
      1634   .   1   1   129   129   MET   CB     C   13   33.2520    0.3    .   1   .   .   .   .   129   MET   CB     .   25358   1
      1635   .   1   1   129   129   MET   CG     C   13   33.2520    0.3    .   1   .   .   .   .   129   MET   CG     .   25358   1
      1636   .   1   1   129   129   MET   CE     C   13   16.0700    0.3    .   1   .   .   .   .   129   MET   CE     .   25358   1
      1637   .   1   1   129   129   MET   N      N   15   121.5250   0.2    .   1   .   .   .   .   129   MET   N      .   25358   1
      1638   .   1   1   130   130   GLY   H      H   1    7.6530     0.02   .   1   .   .   .   .   130   GLY   H      .   25358   1
      1639   .   1   1   130   130   GLY   HA2    H   1    3.7520     0.02   .   2   .   .   .   .   130   GLY   HA2    .   25358   1
      1640   .   1   1   130   130   GLY   HA3    H   1    3.7520     0.02   .   1   .   .   .   .   130   GLY   HA3    .   25358   1
      1641   .   1   1   130   130   GLY   C      C   13   173.9020   0.3    .   1   .   .   .   .   130   GLY   C      .   25358   1
      1642   .   1   1   130   130   GLY   CA     C   13   47.3250    0.3    .   1   .   .   .   .   130   GLY   CA     .   25358   1
      1643   .   1   1   130   130   GLY   N      N   15   104.5690   0.2    .   1   .   .   .   .   130   GLY   N      .   25358   1
      1644   .   1   1   131   131   ARG   H      H   1    7.8290     0.02   .   1   .   .   .   .   131   ARG   H      .   25358   1
      1645   .   1   1   131   131   ARG   HA     H   1    3.7270     0.02   .   1   .   .   .   .   131   ARG   HA     .   25358   1
      1646   .   1   1   131   131   ARG   HB2    H   1    1.7130     0.02   .   2   .   .   .   .   131   ARG   HB2    .   25358   1
      1647   .   1   1   131   131   ARG   HB3    H   1    1.5480     0.02   .   2   .   .   .   .   131   ARG   HB3    .   25358   1
      1648   .   1   1   131   131   ARG   HG2    H   1    1.3880     0.02   .   2   .   .   .   .   131   ARG   HG2    .   25358   1
      1649   .   1   1   131   131   ARG   HG3    H   1    1.3880     0.02   .   2   .   .   .   .   131   ARG   HG3    .   25358   1
      1650   .   1   1   131   131   ARG   HD2    H   1    3.3310     0.02   .   2   .   .   .   .   131   ARG   HD2    .   25358   1
      1651   .   1   1   131   131   ARG   HD3    H   1    3.3310     0.02   .   2   .   .   .   .   131   ARG   HD3    .   25358   1
      1652   .   1   1   131   131   ARG   HE     H   1    6.5330     0.02   .   1   .   .   .   .   131   ARG   HE     .   25358   1
      1653   .   1   1   131   131   ARG   C      C   13   177.9950   0.3    .   1   .   .   .   .   131   ARG   C      .   25358   1
      1654   .   1   1   131   131   ARG   CA     C   13   60.3440    0.3    .   1   .   .   .   .   131   ARG   CA     .   25358   1
      1655   .   1   1   131   131   ARG   CB     C   13   29.7800    0.3    .   1   .   .   .   .   131   ARG   CB     .   25358   1
      1656   .   1   1   131   131   ARG   CG     C   13   24.9900    0.3    .   1   .   .   .   .   131   ARG   CG     .   25358   1
      1657   .   1   1   131   131   ARG   CD     C   13   42.5900    0.3    .   1   .   .   .   .   131   ARG   CD     .   25358   1
      1658   .   1   1   131   131   ARG   N      N   15   121.1100   0.2    .   1   .   .   .   .   131   ARG   N      .   25358   1
      1659   .   1   1   131   131   ARG   NE     N   15   84.2100    0.2    .   1   .   .   .   .   131   ARG   NE     .   25358   1
      1660   .   1   1   132   132   TYR   H      H   1    8.5780     0.02   .   1   .   .   .   .   132   TYR   H      .   25358   1
      1661   .   1   1   132   132   TYR   HA     H   1    4.0400     0.02   .   1   .   .   .   .   132   TYR   HA     .   25358   1
      1662   .   1   1   132   132   TYR   HB2    H   1    2.8980     0.02   .   2   .   .   .   .   132   TYR   HB2    .   25358   1
      1663   .   1   1   132   132   TYR   HB3    H   1    2.8980     0.02   .   2   .   .   .   .   132   TYR   HB3    .   25358   1
      1664   .   1   1   132   132   TYR   HD1    H   1    6.9500     0.02   .   3   .   .   .   .   132   TYR   HD1    .   25358   1
      1665   .   1   1   132   132   TYR   HD2    H   1    6.9500     0.02   .   3   .   .   .   .   132   TYR   HD2    .   25358   1
      1666   .   1   1   132   132   TYR   HE1    H   1    6.6430     0.02   .   3   .   .   .   .   132   TYR   HE1    .   25358   1
      1667   .   1   1   132   132   TYR   HE2    H   1    6.6430     0.02   .   3   .   .   .   .   132   TYR   HE2    .   25358   1
      1668   .   1   1   132   132   TYR   C      C   13   175.6300   0.3    .   1   .   .   .   .   132   TYR   C      .   25358   1
      1669   .   1   1   132   132   TYR   CA     C   13   62.0480    0.3    .   1   .   .   .   .   132   TYR   CA     .   25358   1
      1670   .   1   1   132   132   TYR   CB     C   13   39.0640    0.3    .   1   .   .   .   .   132   TYR   CB     .   25358   1
      1671   .   1   1   132   132   TYR   CD1    C   13   132.3400   0.3    .   3   .   .   .   .   132   TYR   CD1    .   25358   1
      1672   .   1   1   132   132   TYR   CD2    C   13   132.3400   0.3    .   3   .   .   .   .   132   TYR   CD2    .   25358   1
      1673   .   1   1   132   132   TYR   CE1    C   13   118.2800   0.3    .   3   .   .   .   .   132   TYR   CE1    .   25358   1
      1674   .   1   1   132   132   TYR   CE2    C   13   118.2800   0.3    .   3   .   .   .   .   132   TYR   CE2    .   25358   1
      1675   .   1   1   132   132   TYR   N      N   15   118.8150   0.2    .   1   .   .   .   .   132   TYR   N      .   25358   1
      1676   .   1   1   133   133   ALA   H      H   1    7.9150     0.02   .   1   .   .   .   .   133   ALA   H      .   25358   1
      1677   .   1   1   133   133   ALA   HA     H   1    3.9340     0.02   .   1   .   .   .   .   133   ALA   HA     .   25358   1
      1678   .   1   1   133   133   ALA   HB1    H   1    1.5850     0.02   .   1   .   .   .   .   133   ALA   HB1    .   25358   1
      1679   .   1   1   133   133   ALA   HB2    H   1    1.5850     0.02   .   1   .   .   .   .   133   ALA   HB1    .   25358   1
      1680   .   1   1   133   133   ALA   HB3    H   1    1.5850     0.02   .   1   .   .   .   .   133   ALA   HB1    .   25358   1
      1681   .   1   1   133   133   ALA   C      C   13   180.8390   0.3    .   1   .   .   .   .   133   ALA   C      .   25358   1
      1682   .   1   1   133   133   ALA   CA     C   13   54.9360    0.3    .   1   .   .   .   .   133   ALA   CA     .   25358   1
      1683   .   1   1   133   133   ALA   CB     C   13   18.9800    0.3    .   1   .   .   .   .   133   ALA   CB     .   25358   1
      1684   .   1   1   133   133   ALA   N      N   15   119.5760   0.2    .   1   .   .   .   .   133   ALA   N      .   25358   1
      1685   .   1   1   134   134   ILE   H      H   1    7.7320     0.02   .   1   .   .   .   .   134   ILE   H      .   25358   1
      1686   .   1   1   134   134   ILE   HA     H   1    3.5920     0.02   .   1   .   .   .   .   134   ILE   HA     .   25358   1
      1687   .   1   1   134   134   ILE   HB     H   1    1.8020     0.02   .   1   .   .   .   .   134   ILE   HB     .   25358   1
      1688   .   1   1   134   134   ILE   HG12   H   1    1.2100     0.02   .   2   .   .   .   .   134   ILE   HG12   .   25358   1
      1689   .   1   1   134   134   ILE   HG13   H   1    1.5810     0.02   .   2   .   .   .   .   134   ILE   HG13   .   25358   1
      1690   .   1   1   134   134   ILE   HG21   H   1    0.7290     0.02   .   1   .   .   .   .   134   ILE   HG21   .   25358   1
      1691   .   1   1   134   134   ILE   HG22   H   1    0.7290     0.02   .   1   .   .   .   .   134   ILE   HG21   .   25358   1
      1692   .   1   1   134   134   ILE   HG23   H   1    0.7290     0.02   .   1   .   .   .   .   134   ILE   HG21   .   25358   1
      1693   .   1   1   134   134   ILE   HD11   H   1    0.6510     0.02   .   1   .   .   .   .   134   ILE   HD11   .   25358   1
      1694   .   1   1   134   134   ILE   HD12   H   1    0.6510     0.02   .   1   .   .   .   .   134   ILE   HD11   .   25358   1
      1695   .   1   1   134   134   ILE   HD13   H   1    0.6510     0.02   .   1   .   .   .   .   134   ILE   HD11   .   25358   1
      1696   .   1   1   134   134   ILE   C      C   13   175.8500   0.3    .   1   .   .   .   .   134   ILE   C      .   25358   1
      1697   .   1   1   134   134   ILE   CA     C   13   64.4100    0.3    .   1   .   .   .   .   134   ILE   CA     .   25358   1
      1698   .   1   1   134   134   ILE   CB     C   13   36.9050    0.3    .   1   .   .   .   .   134   ILE   CB     .   25358   1
      1699   .   1   1   134   134   ILE   CG1    C   13   28.6100    0.3    .   1   .   .   .   .   134   ILE   CG1    .   25358   1
      1700   .   1   1   134   134   ILE   CG2    C   13   17.5600    0.3    .   1   .   .   .   .   134   ILE   CG2    .   25358   1
      1701   .   1   1   134   134   ILE   CD1    C   13   13.5300    0.3    .   1   .   .   .   .   134   ILE   CD1    .   25358   1
      1702   .   1   1   134   134   ILE   N      N   15   117.7210   0.2    .   1   .   .   .   .   134   ILE   N      .   25358   1
      1703   .   1   1   135   135   TYR   H      H   1    8.0190     0.02   .   1   .   .   .   .   135   TYR   H      .   25358   1
      1704   .   1   1   135   135   TYR   HA     H   1    3.9980     0.02   .   1   .   .   .   .   135   TYR   HA     .   25358   1
      1705   .   1   1   135   135   TYR   HB2    H   1    3.1120     0.02   .   2   .   .   .   .   135   TYR   HB2    .   25358   1
      1706   .   1   1   135   135   TYR   HB3    H   1    2.8210     0.02   .   2   .   .   .   .   135   TYR   HB3    .   25358   1
      1707   .   1   1   135   135   TYR   HD1    H   1    6.6790     0.02   .   3   .   .   .   .   135   TYR   HD1    .   25358   1
      1708   .   1   1   135   135   TYR   HD2    H   1    6.6790     0.02   .   3   .   .   .   .   135   TYR   HD2    .   25358   1
      1709   .   1   1   135   135   TYR   HE1    H   1    6.7080     0.02   .   3   .   .   .   .   135   TYR   HE1    .   25358   1
      1710   .   1   1   135   135   TYR   HE2    H   1    6.7080     0.02   .   3   .   .   .   .   135   TYR   HE2    .   25358   1
      1711   .   1   1   135   135   TYR   C      C   13   175.5850   0.3    .   1   .   .   .   .   135   TYR   C      .   25358   1
      1712   .   1   1   135   135   TYR   CA     C   13   61.4900    0.3    .   1   .   .   .   .   135   TYR   CA     .   25358   1
      1713   .   1   1   135   135   TYR   CB     C   13   37.6940    0.3    .   1   .   .   .   .   135   TYR   CB     .   25358   1
      1714   .   1   1   135   135   TYR   CD1    C   13   132.6500   0.3    .   3   .   .   .   .   135   TYR   CD1    .   25358   1
      1715   .   1   1   135   135   TYR   CD2    C   13   132.6500   0.3    .   3   .   .   .   .   135   TYR   CD2    .   25358   1
      1716   .   1   1   135   135   TYR   CE1    C   13   118.0900   0.3    .   3   .   .   .   .   135   TYR   CE1    .   25358   1
      1717   .   1   1   135   135   TYR   CE2    C   13   118.0900   0.3    .   3   .   .   .   .   135   TYR   CE2    .   25358   1
      1718   .   1   1   135   135   TYR   N      N   15   121.9330   0.2    .   1   .   .   .   .   135   TYR   N      .   25358   1
      1719   .   1   1   136   136   VAL   H      H   1    8.2490     0.02   .   1   .   .   .   .   136   VAL   H      .   25358   1
      1720   .   1   1   136   136   VAL   HA     H   1    3.0740     0.02   .   1   .   .   .   .   136   VAL   HA     .   25358   1
      1721   .   1   1   136   136   VAL   HB     H   1    1.7490     0.02   .   1   .   .   .   .   136   VAL   HB     .   25358   1
      1722   .   1   1   136   136   VAL   HG11   H   1    0.5230     0.02   .   2   .   .   .   .   136   VAL   HG11   .   25358   1
      1723   .   1   1   136   136   VAL   HG12   H   1    0.5230     0.02   .   2   .   .   .   .   136   VAL   HG11   .   25358   1
      1724   .   1   1   136   136   VAL   HG13   H   1    0.5230     0.02   .   2   .   .   .   .   136   VAL   HG11   .   25358   1
      1725   .   1   1   136   136   VAL   HG21   H   1    0.7030     0.02   .   2   .   .   .   .   136   VAL   HG21   .   25358   1
      1726   .   1   1   136   136   VAL   HG22   H   1    0.7030     0.02   .   2   .   .   .   .   136   VAL   HG21   .   25358   1
      1727   .   1   1   136   136   VAL   HG23   H   1    0.7030     0.02   .   2   .   .   .   .   136   VAL   HG21   .   25358   1
      1728   .   1   1   136   136   VAL   C      C   13   178.5640   0.3    .   1   .   .   .   .   136   VAL   C      .   25358   1
      1729   .   1   1   136   136   VAL   CA     C   13   66.3270    0.3    .   1   .   .   .   .   136   VAL   CA     .   25358   1
      1730   .   1   1   136   136   VAL   CB     C   13   31.3970    0.3    .   1   .   .   .   .   136   VAL   CB     .   25358   1
      1731   .   1   1   136   136   VAL   CG1    C   13   22.2300    0.3    .   2   .   .   .   .   136   VAL   CG1    .   25358   1
      1732   .   1   1   136   136   VAL   CG2    C   13   21.6370    0.3    .   2   .   .   .   .   136   VAL   CG2    .   25358   1
      1733   .   1   1   136   136   VAL   N      N   15   117.0460   0.2    .   1   .   .   .   .   136   VAL   N      .   25358   1
      1734   .   1   1   137   137   LYS   H      H   1    7.5950     0.02   .   1   .   .   .   .   137   LYS   H      .   25358   1
      1735   .   1   1   137   137   LYS   HA     H   1    4.0070     0.02   .   1   .   .   .   .   137   LYS   HA     .   25358   1
      1736   .   1   1   137   137   LYS   HB2    H   1    1.8300     0.02   .   2   .   .   .   .   137   LYS   HB2    .   25358   1
      1737   .   1   1   137   137   LYS   HB3    H   1    1.8300     0.02   .   2   .   .   .   .   137   LYS   HB3    .   25358   1
      1738   .   1   1   137   137   LYS   HG2    H   1    1.4790     0.02   .   2   .   .   .   .   137   LYS   HG2    .   25358   1
      1739   .   1   1   137   137   LYS   HG3    H   1    1.3810     0.02   .   2   .   .   .   .   137   LYS   HG3    .   25358   1
      1740   .   1   1   137   137   LYS   HD2    H   1    1.6610     0.02   .   2   .   .   .   .   137   LYS   HD2    .   25358   1
      1741   .   1   1   137   137   LYS   HD3    H   1    1.6610     0.02   .   2   .   .   .   .   137   LYS   HD3    .   25358   1
      1742   .   1   1   137   137   LYS   HE2    H   1    2.9360     0.02   .   2   .   .   .   .   137   LYS   HE2    .   25358   1
      1743   .   1   1   137   137   LYS   HE3    H   1    2.9360     0.02   .   2   .   .   .   .   137   LYS   HE3    .   25358   1
      1744   .   1   1   137   137   LYS   C      C   13   177.4430   0.3    .   1   .   .   .   .   137   LYS   C      .   25358   1
      1745   .   1   1   137   137   LYS   CA     C   13   58.6380    0.3    .   1   .   .   .   .   137   LYS   CA     .   25358   1
      1746   .   1   1   137   137   LYS   CB     C   13   32.1200    0.3    .   1   .   .   .   .   137   LYS   CB     .   25358   1
      1747   .   1   1   137   137   LYS   CG     C   13   24.8400    0.3    .   1   .   .   .   .   137   LYS   CG     .   25358   1
      1748   .   1   1   137   137   LYS   CD     C   13   29.4500    0.3    .   1   .   .   .   .   137   LYS   CD     .   25358   1
      1749   .   1   1   137   137   LYS   CE     C   13   42.3200    0.3    .   1   .   .   .   .   137   LYS   CE     .   25358   1
      1750   .   1   1   137   137   LYS   N      N   15   120.7350   0.2    .   1   .   .   .   .   137   LYS   N      .   25358   1
      1751   .   1   1   138   138   ALA   H      H   1    8.5710     0.02   .   1   .   .   .   .   138   ALA   H      .   25358   1
      1752   .   1   1   138   138   ALA   HA     H   1    3.7110     0.02   .   1   .   .   .   .   138   ALA   HA     .   25358   1
      1753   .   1   1   138   138   ALA   HB1    H   1    1.3800     0.02   .   1   .   .   .   .   138   ALA   HB1    .   25358   1
      1754   .   1   1   138   138   ALA   HB2    H   1    1.3800     0.02   .   1   .   .   .   .   138   ALA   HB1    .   25358   1
      1755   .   1   1   138   138   ALA   HB3    H   1    1.3800     0.02   .   1   .   .   .   .   138   ALA   HB1    .   25358   1
      1756   .   1   1   138   138   ALA   C      C   13   179.1950   0.3    .   1   .   .   .   .   138   ALA   C      .   25358   1
      1757   .   1   1   138   138   ALA   CA     C   13   55.4300    0.3    .   1   .   .   .   .   138   ALA   CA     .   25358   1
      1758   .   1   1   138   138   ALA   CB     C   13   18.0220    0.3    .   1   .   .   .   .   138   ALA   CB     .   25358   1
      1759   .   1   1   138   138   ALA   N      N   15   121.5520   0.2    .   1   .   .   .   .   138   ALA   N      .   25358   1
      1760   .   1   1   139   139   VAL   H      H   1    8.0410     0.02   .   1   .   .   .   .   139   VAL   H      .   25358   1
      1761   .   1   1   139   139   VAL   HA     H   1    3.6320     0.02   .   1   .   .   .   .   139   VAL   HA     .   25358   1
      1762   .   1   1   139   139   VAL   HB     H   1    1.8570     0.02   .   1   .   .   .   .   139   VAL   HB     .   25358   1
      1763   .   1   1   139   139   VAL   HG11   H   1    0.6000     0.02   .   2   .   .   .   .   139   VAL   HG11   .   25358   1
      1764   .   1   1   139   139   VAL   HG12   H   1    0.6000     0.02   .   2   .   .   .   .   139   VAL   HG11   .   25358   1
      1765   .   1   1   139   139   VAL   HG13   H   1    0.6000     0.02   .   2   .   .   .   .   139   VAL   HG11   .   25358   1
      1766   .   1   1   139   139   VAL   HG21   H   1    0.8080     0.02   .   2   .   .   .   .   139   VAL   HG21   .   25358   1
      1767   .   1   1   139   139   VAL   HG22   H   1    0.8080     0.02   .   2   .   .   .   .   139   VAL   HG21   .   25358   1
      1768   .   1   1   139   139   VAL   HG23   H   1    0.8080     0.02   .   2   .   .   .   .   139   VAL   HG21   .   25358   1
      1769   .   1   1   139   139   VAL   C      C   13   180.3600   0.3    .   1   .   .   .   .   139   VAL   C      .   25358   1
      1770   .   1   1   139   139   VAL   CA     C   13   66.1690    0.3    .   1   .   .   .   .   139   VAL   CA     .   25358   1
      1771   .   1   1   139   139   VAL   CB     C   13   31.3840    0.3    .   1   .   .   .   .   139   VAL   CB     .   25358   1
      1772   .   1   1   139   139   VAL   CG1    C   13   22.3570    0.3    .   2   .   .   .   .   139   VAL   CG1    .   25358   1
      1773   .   1   1   139   139   VAL   CG2    C   13   21.4190    0.3    .   2   .   .   .   .   139   VAL   CG2    .   25358   1
      1774   .   1   1   139   139   VAL   N      N   15   118.3330   0.2    .   1   .   .   .   .   139   VAL   N      .   25358   1
      1775   .   1   1   140   140   GLU   H      H   1    7.9760     0.02   .   1   .   .   .   .   140   GLU   H      .   25358   1
      1776   .   1   1   140   140   GLU   HA     H   1    3.9500     0.02   .   1   .   .   .   .   140   GLU   HA     .   25358   1
      1777   .   1   1   140   140   GLU   HB2    H   1    2.2130     0.02   .   2   .   .   .   .   140   GLU   HB2    .   25358   1
      1778   .   1   1   140   140   GLU   HB3    H   1    2.1230     0.02   .   2   .   .   .   .   140   GLU   HB3    .   25358   1
      1779   .   1   1   140   140   GLU   HG2    H   1    2.3920     0.02   .   2   .   .   .   .   140   GLU   HG2    .   25358   1
      1780   .   1   1   140   140   GLU   HG3    H   1    2.3920     0.02   .   2   .   .   .   .   140   GLU   HG3    .   25358   1
      1781   .   1   1   140   140   GLU   C      C   13   178.2160   0.3    .   1   .   .   .   .   140   GLU   C      .   25358   1
      1782   .   1   1   140   140   GLU   CA     C   13   59.2490    0.3    .   1   .   .   .   .   140   GLU   CA     .   25358   1
      1783   .   1   1   140   140   GLU   CB     C   13   29.3610    0.3    .   1   .   .   .   .   140   GLU   CB     .   25358   1
      1784   .   1   1   140   140   GLU   CG     C   13   36.4100    0.3    .   1   .   .   .   .   140   GLU   CG     .   25358   1
      1785   .   1   1   140   140   GLU   N      N   15   121.5440   0.2    .   1   .   .   .   .   140   GLU   N      .   25358   1
      1786   .   1   1   141   141   GLU   H      H   1    8.0390     0.02   .   1   .   .   .   .   141   GLU   H      .   25358   1
      1787   .   1   1   141   141   GLU   HA     H   1    4.2930     0.02   .   1   .   .   .   .   141   GLU   HA     .   25358   1
      1788   .   1   1   141   141   GLU   HB2    H   1    2.2200     0.02   .   2   .   .   .   .   141   GLU   HB2    .   25358   1
      1789   .   1   1   141   141   GLU   HB3    H   1    1.9010     0.02   .   2   .   .   .   .   141   GLU   HB3    .   25358   1
      1790   .   1   1   141   141   GLU   HG2    H   1    2.4660     0.02   .   2   .   .   .   .   141   GLU   HG2    .   25358   1
      1791   .   1   1   141   141   GLU   HG3    H   1    2.2990     0.02   .   2   .   .   .   .   141   GLU   HG3    .   25358   1
      1792   .   1   1   141   141   GLU   C      C   13   176.1570   0.3    .   1   .   .   .   .   141   GLU   C      .   25358   1
      1793   .   1   1   141   141   GLU   CA     C   13   56.4740    0.3    .   1   .   .   .   .   141   GLU   CA     .   25358   1
      1794   .   1   1   141   141   GLU   CB     C   13   30.1900    0.3    .   1   .   .   .   .   141   GLU   CB     .   25358   1
      1795   .   1   1   141   141   GLU   CG     C   13   36.4800    0.3    .   1   .   .   .   .   141   GLU   CG     .   25358   1
      1796   .   1   1   141   141   GLU   N      N   15   115.9290   0.2    .   1   .   .   .   .   141   GLU   N      .   25358   1
      1797   .   1   1   142   142   GLY   H      H   1    7.8140     0.02   .   1   .   .   .   .   142   GLY   H      .   25358   1
      1798   .   1   1   142   142   GLY   HA2    H   1    3.7710     0.02   .   2   .   .   .   .   142   GLY   HA2    .   25358   1
      1799   .   1   1   142   142   GLY   HA3    H   1    4.0640     0.02   .   1   .   .   .   .   142   GLY   HA3    .   25358   1
      1800   .   1   1   142   142   GLY   C      C   13   174.3090   0.3    .   1   .   .   .   .   142   GLY   C      .   25358   1
      1801   .   1   1   142   142   GLY   CA     C   13   45.9810    0.3    .   1   .   .   .   .   142   GLY   CA     .   25358   1
      1802   .   1   1   142   142   GLY   N      N   15   108.2990   0.2    .   1   .   .   .   .   142   GLY   N      .   25358   1
      1803   .   1   1   143   143   VAL   H      H   1    8.2670     0.02   .   1   .   .   .   .   143   VAL   H      .   25358   1
      1804   .   1   1   143   143   VAL   HA     H   1    3.7310     0.02   .   1   .   .   .   .   143   VAL   HA     .   25358   1
      1805   .   1   1   143   143   VAL   HB     H   1    1.7550     0.02   .   1   .   .   .   .   143   VAL   HB     .   25358   1
      1806   .   1   1   143   143   VAL   HG11   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG11   .   25358   1
      1807   .   1   1   143   143   VAL   HG12   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG11   .   25358   1
      1808   .   1   1   143   143   VAL   HG13   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG11   .   25358   1
      1809   .   1   1   143   143   VAL   HG21   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG21   .   25358   1
      1810   .   1   1   143   143   VAL   HG22   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG21   .   25358   1
      1811   .   1   1   143   143   VAL   HG23   H   1    0.7580     0.02   .   2   .   .   .   .   143   VAL   HG21   .   25358   1
      1812   .   1   1   143   143   VAL   C      C   13   175.3560   0.3    .   1   .   .   .   .   143   VAL   C      .   25358   1
      1813   .   1   1   143   143   VAL   CA     C   13   61.6260    0.3    .   1   .   .   .   .   143   VAL   CA     .   25358   1
      1814   .   1   1   143   143   VAL   CB     C   13   32.3750    0.3    .   1   .   .   .   .   143   VAL   CB     .   25358   1
      1815   .   1   1   143   143   VAL   CG1    C   13   21.5800    0.3    .   2   .   .   .   .   143   VAL   CG1    .   25358   1
      1816   .   1   1   143   143   VAL   CG2    C   13   21.5800    0.3    .   2   .   .   .   .   143   VAL   CG2    .   25358   1
      1817   .   1   1   143   143   VAL   N      N   15   121.6930   0.2    .   1   .   .   .   .   143   VAL   N      .   25358   1
      1818   .   1   1   144   144   ASN   H      H   1    8.7120     0.02   .   1   .   .   .   .   144   ASN   H      .   25358   1
      1819   .   1   1   144   144   ASN   HA     H   1    4.5560     0.02   .   1   .   .   .   .   144   ASN   HA     .   25358   1
      1820   .   1   1   144   144   ASN   HB2    H   1    2.8660     0.02   .   2   .   .   .   .   144   ASN   HB2    .   25358   1
      1821   .   1   1   144   144   ASN   HB3    H   1    2.7210     0.02   .   2   .   .   .   .   144   ASN   HB3    .   25358   1
      1822   .   1   1   144   144   ASN   HD21   H   1    7.5810     0.02   .   2   .   .   .   .   144   ASN   HD21   .   25358   1
      1823   .   1   1   144   144   ASN   HD22   H   1    6.8930     0.02   .   2   .   .   .   .   144   ASN   HD22   .   25358   1
      1824   .   1   1   144   144   ASN   C      C   13   172.8920   0.3    .   1   .   .   .   .   144   ASN   C      .   25358   1
      1825   .   1   1   144   144   ASN   CA     C   13   53.1140    0.3    .   1   .   .   .   .   144   ASN   CA     .   25358   1
      1826   .   1   1   144   144   ASN   CB     C   13   36.9490    0.3    .   1   .   .   .   .   144   ASN   CB     .   25358   1
      1827   .   1   1   144   144   ASN   N      N   15   125.6900   0.2    .   1   .   .   .   .   144   ASN   N      .   25358   1
      1828   .   1   1   144   144   ASN   ND2    N   15   112.0200   0.2    .   1   .   .   .   .   144   ASN   ND2    .   25358   1
      1829   .   1   1   145   145   LEU   H      H   1    7.6240     0.02   .   1   .   .   .   .   145   LEU   H      .   25358   1
      1830   .   1   1   145   145   LEU   HA     H   1    4.6760     0.02   .   1   .   .   .   .   145   LEU   HA     .   25358   1
      1831   .   1   1   145   145   LEU   HB2    H   1    1.6800     0.02   .   2   .   .   .   .   145   LEU   HB2    .   25358   1
      1832   .   1   1   145   145   LEU   HB3    H   1    1.1100     0.02   .   2   .   .   .   .   145   LEU   HB3    .   25358   1
      1833   .   1   1   145   145   LEU   HG     H   1    0.8000     0.02   .   1   .   .   .   .   145   LEU   HG     .   25358   1
      1834   .   1   1   145   145   LEU   HD11   H   1    0.8000     0.02   .   2   .   .   .   .   145   LEU   HD11   .   25358   1
      1835   .   1   1   145   145   LEU   HD12   H   1    0.8000     0.02   .   2   .   .   .   .   145   LEU   HD11   .   25358   1
      1836   .   1   1   145   145   LEU   HD13   H   1    0.8000     0.02   .   2   .   .   .   .   145   LEU   HD11   .   25358   1
      1837   .   1   1   145   145   LEU   HD21   H   1    0.8420     0.02   .   2   .   .   .   .   145   LEU   HD21   .   25358   1
      1838   .   1   1   145   145   LEU   HD22   H   1    0.8420     0.02   .   2   .   .   .   .   145   LEU   HD21   .   25358   1
      1839   .   1   1   145   145   LEU   HD23   H   1    0.8420     0.02   .   2   .   .   .   .   145   LEU   HD21   .   25358   1
      1840   .   1   1   145   145   LEU   C      C   13   174.0890   0.3    .   1   .   .   .   .   145   LEU   C      .   25358   1
      1841   .   1   1   145   145   LEU   CA     C   13   54.2240    0.3    .   1   .   .   .   .   145   LEU   CA     .   25358   1
      1842   .   1   1   145   145   LEU   CB     C   13   44.1790    0.3    .   1   .   .   .   .   145   LEU   CB     .   25358   1
      1843   .   1   1   145   145   LEU   CG     C   13   26.4100    0.3    .   1   .   .   .   .   145   LEU   CG     .   25358   1
      1844   .   1   1   145   145   LEU   CD1    C   13   26.4100    0.3    .   2   .   .   .   .   145   LEU   CD1    .   25358   1
      1845   .   1   1   145   145   LEU   CD2    C   13   25.2400    0.3    .   2   .   .   .   .   145   LEU   CD2    .   25358   1
      1846   .   1   1   145   145   LEU   N      N   15   128.0040   0.2    .   1   .   .   .   .   145   LEU   N      .   25358   1
      1847   .   1   1   146   146   ASN   H      H   1    8.9650     0.02   .   1   .   .   .   .   146   ASN   H      .   25358   1
      1848   .   1   1   146   146   ASN   HA     H   1    5.0470     0.02   .   1   .   .   .   .   146   ASN   HA     .   25358   1
      1849   .   1   1   146   146   ASN   HB2    H   1    3.2390     0.02   .   2   .   .   .   .   146   ASN   HB2    .   25358   1
      1850   .   1   1   146   146   ASN   HB3    H   1    2.8890     0.02   .   2   .   .   .   .   146   ASN   HB3    .   25358   1
      1851   .   1   1   146   146   ASN   HD21   H   1    7.4640     0.02   .   2   .   .   .   .   146   ASN   HD21   .   25358   1
      1852   .   1   1   146   146   ASN   HD22   H   1    6.8440     0.02   .   2   .   .   .   .   146   ASN   HD22   .   25358   1
      1853   .   1   1   146   146   ASN   C      C   13   174.8380   0.3    .   1   .   .   .   .   146   ASN   C      .   25358   1
      1854   .   1   1   146   146   ASN   CA     C   13   51.5310    0.3    .   1   .   .   .   .   146   ASN   CA     .   25358   1
      1855   .   1   1   146   146   ASN   CB     C   13   39.2150    0.3    .   1   .   .   .   .   146   ASN   CB     .   25358   1
      1856   .   1   1   146   146   ASN   N      N   15   124.3950   0.2    .   1   .   .   .   .   146   ASN   N      .   25358   1
      1857   .   1   1   146   146   ASN   ND2    N   15   112.3400   0.2    .   1   .   .   .   .   146   ASN   ND2    .   25358   1
      1858   .   1   1   147   147   LEU   H      H   1    8.3050     0.02   .   1   .   .   .   .   147   LEU   H      .   25358   1
      1859   .   1   1   147   147   LEU   HA     H   1    3.4760     0.02   .   1   .   .   .   .   147   LEU   HA     .   25358   1
      1860   .   1   1   147   147   LEU   HB2    H   1    1.4500     0.02   .   2   .   .   .   .   147   LEU   HB2    .   25358   1
      1861   .   1   1   147   147   LEU   HB3    H   1    1.4500     0.02   .   2   .   .   .   .   147   LEU   HB3    .   25358   1
      1862   .   1   1   147   147   LEU   HG     H   1    1.2800     0.02   .   1   .   .   .   .   147   LEU   HG     .   25358   1
      1863   .   1   1   147   147   LEU   HD11   H   1    0.5190     0.02   .   2   .   .   .   .   147   LEU   HD11   .   25358   1
      1864   .   1   1   147   147   LEU   HD12   H   1    0.5190     0.02   .   2   .   .   .   .   147   LEU   HD11   .   25358   1
      1865   .   1   1   147   147   LEU   HD13   H   1    0.5190     0.02   .   2   .   .   .   .   147   LEU   HD11   .   25358   1
      1866   .   1   1   147   147   LEU   HD21   H   1    0.5990     0.02   .   2   .   .   .   .   147   LEU   HD21   .   25358   1
      1867   .   1   1   147   147   LEU   HD22   H   1    0.5990     0.02   .   2   .   .   .   .   147   LEU   HD21   .   25358   1
      1868   .   1   1   147   147   LEU   HD23   H   1    0.5990     0.02   .   2   .   .   .   .   147   LEU   HD21   .   25358   1
      1869   .   1   1   147   147   LEU   C      C   13   177.6540   0.3    .   1   .   .   .   .   147   LEU   C      .   25358   1
      1870   .   1   1   147   147   LEU   CA     C   13   58.2550    0.3    .   1   .   .   .   .   147   LEU   CA     .   25358   1
      1871   .   1   1   147   147   LEU   CB     C   13   42.1440    0.3    .   1   .   .   .   .   147   LEU   CB     .   25358   1
      1872   .   1   1   147   147   LEU   CG     C   13   27.3300    0.3    .   1   .   .   .   .   147   LEU   CG     .   25358   1
      1873   .   1   1   147   147   LEU   CD1    C   13   24.7500    0.3    .   2   .   .   .   .   147   LEU   CD1    .   25358   1
      1874   .   1   1   147   147   LEU   CD2    C   13   24.0600    0.3    .   2   .   .   .   .   147   LEU   CD2    .   25358   1
      1875   .   1   1   147   147   LEU   N      N   15   120.7270   0.2    .   1   .   .   .   .   147   LEU   N      .   25358   1
      1876   .   1   1   148   148   GLU   H      H   1    7.9530     0.02   .   1   .   .   .   .   148   GLU   H      .   25358   1
      1877   .   1   1   148   148   GLU   HA     H   1    3.8850     0.02   .   1   .   .   .   .   148   GLU   HA     .   25358   1
      1878   .   1   1   148   148   GLU   HB2    H   1    1.9850     0.02   .   2   .   .   .   .   148   GLU   HB2    .   25358   1
      1879   .   1   1   148   148   GLU   HB3    H   1    1.9850     0.02   .   2   .   .   .   .   148   GLU   HB3    .   25358   1
      1880   .   1   1   148   148   GLU   HG2    H   1    2.2670     0.02   .   2   .   .   .   .   148   GLU   HG2    .   25358   1
      1881   .   1   1   148   148   GLU   HG3    H   1    2.2670     0.02   .   2   .   .   .   .   148   GLU   HG3    .   25358   1
      1882   .   1   1   148   148   GLU   C      C   13   178.5170   0.3    .   1   .   .   .   .   148   GLU   C      .   25358   1
      1883   .   1   1   148   148   GLU   CA     C   13   59.6250    0.3    .   1   .   .   .   .   148   GLU   CA     .   25358   1
      1884   .   1   1   148   148   GLU   CB     C   13   28.7420    0.3    .   1   .   .   .   .   148   GLU   CB     .   25358   1
      1885   .   1   1   148   148   GLU   CG     C   13   36.7900    0.3    .   1   .   .   .   .   148   GLU   CG     .   25358   1
      1886   .   1   1   148   148   GLU   N      N   15   116.9240   0.2    .   1   .   .   .   .   148   GLU   N      .   25358   1
      1887   .   1   1   149   149   ASP   H      H   1    8.2850     0.02   .   1   .   .   .   .   149   ASP   H      .   25358   1
      1888   .   1   1   149   149   ASP   HA     H   1    4.4350     0.02   .   1   .   .   .   .   149   ASP   HA     .   25358   1
      1889   .   1   1   149   149   ASP   HB2    H   1    2.4320     0.02   .   2   .   .   .   .   149   ASP   HB2    .   25358   1
      1890   .   1   1   149   149   ASP   HB3    H   1    2.4300     0.02   .   2   .   .   .   .   149   ASP   HB3    .   25358   1
      1891   .   1   1   149   149   ASP   C      C   13   177.6570   0.3    .   1   .   .   .   .   149   ASP   C      .   25358   1
      1892   .   1   1   149   149   ASP   CA     C   13   56.9350    0.3    .   1   .   .   .   .   149   ASP   CA     .   25358   1
      1893   .   1   1   149   149   ASP   CB     C   13   40.3170    0.3    .   1   .   .   .   .   149   ASP   CB     .   25358   1
      1894   .   1   1   149   149   ASP   N      N   15   120.5420   0.2    .   1   .   .   .   .   149   ASP   N      .   25358   1
      1895   .   1   1   150   150   ALA   H      H   1    8.3140     0.02   .   1   .   .   .   .   150   ALA   H      .   25358   1
      1896   .   1   1   150   150   ALA   HA     H   1    3.8730     0.02   .   1   .   .   .   .   150   ALA   HA     .   25358   1
      1897   .   1   1   150   150   ALA   HB1    H   1    1.3380     0.02   .   1   .   .   .   .   150   ALA   HB1    .   25358   1
      1898   .   1   1   150   150   ALA   HB2    H   1    1.3380     0.02   .   1   .   .   .   .   150   ALA   HB1    .   25358   1
      1899   .   1   1   150   150   ALA   HB3    H   1    1.3380     0.02   .   1   .   .   .   .   150   ALA   HB1    .   25358   1
      1900   .   1   1   150   150   ALA   C      C   13   177.5440   0.3    .   1   .   .   .   .   150   ALA   C      .   25358   1
      1901   .   1   1   150   150   ALA   CA     C   13   54.5950    0.3    .   1   .   .   .   .   150   ALA   CA     .   25358   1
      1902   .   1   1   150   150   ALA   CB     C   13   17.4990    0.3    .   1   .   .   .   .   150   ALA   CB     .   25358   1
      1903   .   1   1   150   150   ALA   N      N   15   120.7270   0.2    .   1   .   .   .   .   150   ALA   N      .   25358   1
      1904   .   1   1   151   151   ARG   H      H   1    7.6930     0.02   .   1   .   .   .   .   151   ARG   H      .   25358   1
      1905   .   1   1   151   151   ARG   HA     H   1    3.8780     0.02   .   1   .   .   .   .   151   ARG   HA     .   25358   1
      1906   .   1   1   151   151   ARG   HB2    H   1    1.8400     0.02   .   2   .   .   .   .   151   ARG   HB2    .   25358   1
      1907   .   1   1   151   151   ARG   HB3    H   1    1.8400     0.02   .   2   .   .   .   .   151   ARG   HB3    .   25358   1
      1908   .   1   1   151   151   ARG   HG2    H   1    1.6390     0.02   .   2   .   .   .   .   151   ARG   HG2    .   25358   1
      1909   .   1   1   151   151   ARG   HG3    H   1    1.7460     0.02   .   2   .   .   .   .   151   ARG   HG3    .   25358   1
      1910   .   1   1   151   151   ARG   HD2    H   1    3.4360     0.02   .   2   .   .   .   .   151   ARG   HD2    .   25358   1
      1911   .   1   1   151   151   ARG   HD3    H   1    3.4360     0.02   .   2   .   .   .   .   151   ARG   HD3    .   25358   1
      1912   .   1   1   151   151   ARG   HE     H   1    6.9340     0.02   .   1   .   .   .   .   151   ARG   HE     .   25358   1
      1913   .   1   1   151   151   ARG   C      C   13   177.3390   0.3    .   1   .   .   .   .   151   ARG   C      .   25358   1
      1914   .   1   1   151   151   ARG   CA     C   13   59.1150    0.3    .   1   .   .   .   .   151   ARG   CA     .   25358   1
      1915   .   1   1   151   151   ARG   CB     C   13   31.4220    0.3    .   1   .   .   .   .   151   ARG   CB     .   25358   1
      1916   .   1   1   151   151   ARG   CG     C   13   28.8600    0.3    .   1   .   .   .   .   151   ARG   CG     .   25358   1
      1917   .   1   1   151   151   ARG   CD     C   13   43.2800    0.3    .   1   .   .   .   .   151   ARG   CD     .   25358   1
      1918   .   1   1   151   151   ARG   N      N   15   115.2020   0.2    .   1   .   .   .   .   151   ARG   N      .   25358   1
      1919   .   1   1   151   151   ARG   NE     N   15   83.3650    0.2    .   1   .   .   .   .   151   ARG   NE     .   25358   1
      1920   .   1   1   152   152   ASN   H      H   1    8.0100     0.02   .   1   .   .   .   .   152   ASN   H      .   25358   1
      1921   .   1   1   152   152   ASN   HA     H   1    4.7390     0.02   .   1   .   .   .   .   152   ASN   HA     .   25358   1
      1922   .   1   1   152   152   ASN   HB2    H   1    2.9410     0.02   .   2   .   .   .   .   152   ASN   HB2    .   25358   1
      1923   .   1   1   152   152   ASN   HB3    H   1    2.7790     0.02   .   2   .   .   .   .   152   ASN   HB3    .   25358   1
      1924   .   1   1   152   152   ASN   HD21   H   1    7.6390     0.02   .   2   .   .   .   .   152   ASN   HD21   .   25358   1
      1925   .   1   1   152   152   ASN   HD22   H   1    7.0180     0.02   .   2   .   .   .   .   152   ASN   HD22   .   25358   1
      1926   .   1   1   152   152   ASN   C      C   13   176.9120   0.3    .   1   .   .   .   .   152   ASN   C      .   25358   1
      1927   .   1   1   152   152   ASN   CA     C   13   54.8600    0.3    .   1   .   .   .   .   152   ASN   CA     .   25358   1
      1928   .   1   1   152   152   ASN   CB     C   13   41.0830    0.3    .   1   .   .   .   .   152   ASN   CB     .   25358   1
      1929   .   1   1   152   152   ASN   N      N   15   114.1610   0.2    .   1   .   .   .   .   152   ASN   N      .   25358   1
      1930   .   1   1   152   152   ASN   ND2    N   15   113.8080   0.2    .   1   .   .   .   .   152   ASN   ND2    .   25358   1
      1931   .   1   1   153   153   LEU   H      H   1    8.6600     0.02   .   1   .   .   .   .   153   LEU   H      .   25358   1
      1932   .   1   1   153   153   LEU   HA     H   1    4.4260     0.02   .   1   .   .   .   .   153   LEU   HA     .   25358   1
      1933   .   1   1   153   153   LEU   HB2    H   1    1.7950     0.02   .   2   .   .   .   .   153   LEU   HB2    .   25358   1
      1934   .   1   1   153   153   LEU   HB3    H   1    1.4410     0.02   .   2   .   .   .   .   153   LEU   HB3    .   25358   1
      1935   .   1   1   153   153   LEU   HG     H   1    1.9220     0.02   .   1   .   .   .   .   153   LEU   HG     .   25358   1
      1936   .   1   1   153   153   LEU   HD11   H   1    0.7200     0.02   .   2   .   .   .   .   153   LEU   HD11   .   25358   1
      1937   .   1   1   153   153   LEU   HD12   H   1    0.7200     0.02   .   2   .   .   .   .   153   LEU   HD11   .   25358   1
      1938   .   1   1   153   153   LEU   HD13   H   1    0.7200     0.02   .   2   .   .   .   .   153   LEU   HD11   .   25358   1
      1939   .   1   1   153   153   LEU   HD21   H   1    0.8600     0.02   .   2   .   .   .   .   153   LEU   HD21   .   25358   1
      1940   .   1   1   153   153   LEU   HD22   H   1    0.8600     0.02   .   2   .   .   .   .   153   LEU   HD21   .   25358   1
      1941   .   1   1   153   153   LEU   HD23   H   1    0.8600     0.02   .   2   .   .   .   .   153   LEU   HD21   .   25358   1
      1942   .   1   1   153   153   LEU   C      C   13   176.8520   0.3    .   1   .   .   .   .   153   LEU   C      .   25358   1
      1943   .   1   1   153   153   LEU   CA     C   13   55.0290    0.3    .   1   .   .   .   .   153   LEU   CA     .   25358   1
      1944   .   1   1   153   153   LEU   CB     C   13   42.0880    0.3    .   1   .   .   .   .   153   LEU   CB     .   25358   1
      1945   .   1   1   153   153   LEU   CG     C   13   26.6600    0.3    .   1   .   .   .   .   153   LEU   CG     .   25358   1
      1946   .   1   1   153   153   LEU   CD1    C   13   25.6300    0.3    .   2   .   .   .   .   153   LEU   CD1    .   25358   1
      1947   .   1   1   153   153   LEU   CD2    C   13   21.9500    0.3    .   2   .   .   .   .   153   LEU   CD2    .   25358   1
      1948   .   1   1   153   153   LEU   N      N   15   120.7790   0.2    .   1   .   .   .   .   153   LEU   N      .   25358   1
      1949   .   1   1   154   154   SER   H      H   1    9.0510     0.02   .   1   .   .   .   .   154   SER   H      .   25358   1
      1950   .   1   1   154   154   SER   HA     H   1    4.4030     0.02   .   1   .   .   .   .   154   SER   HA     .   25358   1
      1951   .   1   1   154   154   SER   HB2    H   1    4.1460     0.02   .   2   .   .   .   .   154   SER   HB2    .   25358   1
      1952   .   1   1   154   154   SER   HB3    H   1    3.9820     0.02   .   2   .   .   .   .   154   SER   HB3    .   25358   1
      1953   .   1   1   154   154   SER   C      C   13   174.3990   0.3    .   1   .   .   .   .   154   SER   C      .   25358   1
      1954   .   1   1   154   154   SER   CA     C   13   57.9980    0.3    .   1   .   .   .   .   154   SER   CA     .   25358   1
      1955   .   1   1   154   154   SER   CB     C   13   63.9720    0.3    .   1   .   .   .   .   154   SER   CB     .   25358   1
      1956   .   1   1   154   154   SER   N      N   15   116.6980   0.2    .   1   .   .   .   .   154   SER   N      .   25358   1
      1957   .   1   1   155   155   VAL   H      H   1    7.7090     0.02   .   1   .   .   .   .   155   VAL   H      .   25358   1
      1958   .   1   1   155   155   VAL   HA     H   1    3.3990     0.02   .   1   .   .   .   .   155   VAL   HA     .   25358   1
      1959   .   1   1   155   155   VAL   HB     H   1    2.0500     0.02   .   1   .   .   .   .   155   VAL   HB     .   25358   1
      1960   .   1   1   155   155   VAL   HG11   H   1    0.7760     0.02   .   2   .   .   .   .   155   VAL   HG11   .   25358   1
      1961   .   1   1   155   155   VAL   HG12   H   1    0.7760     0.02   .   2   .   .   .   .   155   VAL   HG11   .   25358   1
      1962   .   1   1   155   155   VAL   HG13   H   1    0.7760     0.02   .   2   .   .   .   .   155   VAL   HG11   .   25358   1
      1963   .   1   1   155   155   VAL   HG21   H   1    1.0120     0.02   .   2   .   .   .   .   155   VAL   HG21   .   25358   1
      1964   .   1   1   155   155   VAL   HG22   H   1    1.0120     0.02   .   2   .   .   .   .   155   VAL   HG21   .   25358   1
      1965   .   1   1   155   155   VAL   HG23   H   1    1.0120     0.02   .   2   .   .   .   .   155   VAL   HG21   .   25358   1
      1966   .   1   1   155   155   VAL   C      C   13   177.0080   0.3    .   1   .   .   .   .   155   VAL   C      .   25358   1
      1967   .   1   1   155   155   VAL   CA     C   13   67.0110    0.3    .   1   .   .   .   .   155   VAL   CA     .   25358   1
      1968   .   1   1   155   155   VAL   CB     C   13   31.9630    0.3    .   1   .   .   .   .   155   VAL   CB     .   25358   1
      1969   .   1   1   155   155   VAL   CG1    C   13   23.3780    0.3    .   2   .   .   .   .   155   VAL   CG1    .   25358   1
      1970   .   1   1   155   155   VAL   CG2    C   13   22.7400    0.3    .   2   .   .   .   .   155   VAL   CG2    .   25358   1
      1971   .   1   1   155   155   VAL   N      N   15   120.9640   0.2    .   1   .   .   .   .   155   VAL   N      .   25358   1
      1972   .   1   1   156   156   SER   H      H   1    8.7150     0.02   .   1   .   .   .   .   156   SER   H      .   25358   1
      1973   .   1   1   156   156   SER   HA     H   1    3.9150     0.02   .   1   .   .   .   .   156   SER   HA     .   25358   1
      1974   .   1   1   156   156   SER   HB2    H   1    3.8710     0.02   .   2   .   .   .   .   156   SER   HB2    .   25358   1
      1975   .   1   1   156   156   SER   HB3    H   1    3.8710     0.02   .   2   .   .   .   .   156   SER   HB3    .   25358   1
      1976   .   1   1   156   156   SER   C      C   13   177.2250   0.3    .   1   .   .   .   .   156   SER   C      .   25358   1
      1977   .   1   1   156   156   SER   CA     C   13   62.3230    0.3    .   1   .   .   .   .   156   SER   CA     .   25358   1
      1978   .   1   1   156   156   SER   CB     C   13   62.5400    0.3    .   1   .   .   .   .   156   SER   CB     .   25358   1
      1979   .   1   1   156   156   SER   N      N   15   113.2340   0.2    .   1   .   .   .   .   156   SER   N      .   25358   1
      1980   .   1   1   157   157   GLU   H      H   1    7.6580     0.02   .   1   .   .   .   .   157   GLU   H      .   25358   1
      1981   .   1   1   157   157   GLU   HA     H   1    4.0500     0.02   .   1   .   .   .   .   157   GLU   HA     .   25358   1
      1982   .   1   1   157   157   GLU   HB2    H   1    2.2550     0.02   .   2   .   .   .   .   157   GLU   HB2    .   25358   1
      1983   .   1   1   157   157   GLU   HB3    H   1    1.9450     0.02   .   2   .   .   .   .   157   GLU   HB3    .   25358   1
      1984   .   1   1   157   157   GLU   HG2    H   1    2.1590     0.02   .   2   .   .   .   .   157   GLU   HG2    .   25358   1
      1985   .   1   1   157   157   GLU   HG3    H   1    2.3130     0.02   .   2   .   .   .   .   157   GLU   HG3    .   25358   1
      1986   .   1   1   157   157   GLU   C      C   13   179.2490   0.3    .   1   .   .   .   .   157   GLU   C      .   25358   1
      1987   .   1   1   157   157   GLU   CA     C   13   59.1700    0.3    .   1   .   .   .   .   157   GLU   CA     .   25358   1
      1988   .   1   1   157   157   GLU   CB     C   13   30.1340    0.3    .   1   .   .   .   .   157   GLU   CB     .   25358   1
      1989   .   1   1   157   157   GLU   CG     C   13   37.1800    0.3    .   1   .   .   .   .   157   GLU   CG     .   25358   1
      1990   .   1   1   157   157   GLU   N      N   15   122.5040   0.2    .   1   .   .   .   .   157   GLU   N      .   25358   1
      1991   .   1   1   158   158   ILE   H      H   1    8.3610     0.02   .   1   .   .   .   .   158   ILE   H      .   25358   1
      1992   .   1   1   158   158   ILE   HA     H   1    3.7830     0.02   .   1   .   .   .   .   158   ILE   HA     .   25358   1
      1993   .   1   1   158   158   ILE   HB     H   1    1.7840     0.02   .   1   .   .   .   .   158   ILE   HB     .   25358   1
      1994   .   1   1   158   158   ILE   HG12   H   1    1.5440     0.02   .   2   .   .   .   .   158   ILE   HG12   .   25358   1
      1995   .   1   1   158   158   ILE   HG13   H   1    1.3400     0.02   .   2   .   .   .   .   158   ILE   HG13   .   25358   1
      1996   .   1   1   158   158   ILE   HG21   H   1    0.8920     0.02   .   1   .   .   .   .   158   ILE   HG21   .   25358   1
      1997   .   1   1   158   158   ILE   HG22   H   1    0.8920     0.02   .   1   .   .   .   .   158   ILE   HG21   .   25358   1
      1998   .   1   1   158   158   ILE   HG23   H   1    0.8920     0.02   .   1   .   .   .   .   158   ILE   HG21   .   25358   1
      1999   .   1   1   158   158   ILE   HD11   H   1    0.8130     0.02   .   1   .   .   .   .   158   ILE   HD11   .   25358   1
      2000   .   1   1   158   158   ILE   HD12   H   1    0.8130     0.02   .   1   .   .   .   .   158   ILE   HD11   .   25358   1
      2001   .   1   1   158   158   ILE   HD13   H   1    0.8130     0.02   .   1   .   .   .   .   158   ILE   HD11   .   25358   1
      2002   .   1   1   158   158   ILE   C      C   13   176.9100   0.3    .   1   .   .   .   .   158   ILE   C      .   25358   1
      2003   .   1   1   158   158   ILE   CA     C   13   66.1450    0.3    .   1   .   .   .   .   158   ILE   CA     .   25358   1
      2004   .   1   1   158   158   ILE   CB     C   13   37.1770    0.3    .   1   .   .   .   .   158   ILE   CB     .   25358   1
      2005   .   1   1   158   158   ILE   CG1    C   13   27.8860    0.3    .   1   .   .   .   .   158   ILE   CG1    .   25358   1
      2006   .   1   1   158   158   ILE   CG2    C   13   18.9300    0.3    .   1   .   .   .   .   158   ILE   CG2    .   25358   1
      2007   .   1   1   158   158   ILE   CD1    C   13   14.0800    0.3    .   1   .   .   .   .   158   ILE   CD1    .   25358   1
      2008   .   1   1   158   158   ILE   N      N   15   117.6200   0.2    .   1   .   .   .   .   158   ILE   N      .   25358   1
      2009   .   1   1   159   159   LEU   H      H   1    8.2600     0.02   .   1   .   .   .   .   159   LEU   H      .   25358   1
      2010   .   1   1   159   159   LEU   HA     H   1    3.9880     0.02   .   1   .   .   .   .   159   LEU   HA     .   25358   1
      2011   .   1   1   159   159   LEU   HB2    H   1    1.7220     0.02   .   2   .   .   .   .   159   LEU   HB2    .   25358   1
      2012   .   1   1   159   159   LEU   HB3    H   1    1.3940     0.02   .   2   .   .   .   .   159   LEU   HB3    .   25358   1
      2013   .   1   1   159   159   LEU   HG     H   1    1.7540     0.02   .   1   .   .   .   .   159   LEU   HG     .   25358   1
      2014   .   1   1   159   159   LEU   HD11   H   1    0.7320     0.02   .   2   .   .   .   .   159   LEU   HD11   .   25358   1
      2015   .   1   1   159   159   LEU   HD12   H   1    0.7320     0.02   .   2   .   .   .   .   159   LEU   HD11   .   25358   1
      2016   .   1   1   159   159   LEU   HD13   H   1    0.7320     0.02   .   2   .   .   .   .   159   LEU   HD11   .   25358   1
      2017   .   1   1   159   159   LEU   HD21   H   1    0.7560     0.02   .   2   .   .   .   .   159   LEU   HD21   .   25358   1
      2018   .   1   1   159   159   LEU   HD22   H   1    0.7560     0.02   .   2   .   .   .   .   159   LEU   HD21   .   25358   1
      2019   .   1   1   159   159   LEU   HD23   H   1    0.7560     0.02   .   2   .   .   .   .   159   LEU   HD21   .   25358   1
      2020   .   1   1   159   159   LEU   C      C   13   180.2940   0.3    .   1   .   .   .   .   159   LEU   C      .   25358   1
      2021   .   1   1   159   159   LEU   CA     C   13   57.8350    0.3    .   1   .   .   .   .   159   LEU   CA     .   25358   1
      2022   .   1   1   159   159   LEU   CB     C   13   40.6990    0.3    .   1   .   .   .   .   159   LEU   CB     .   25358   1
      2023   .   1   1   159   159   LEU   CG     C   13   27.2400    0.3    .   1   .   .   .   .   159   LEU   CG     .   25358   1
      2024   .   1   1   159   159   LEU   CD1    C   13   26.4400    0.3    .   2   .   .   .   .   159   LEU   CD1    .   25358   1
      2025   .   1   1   159   159   LEU   CD2    C   13   22.6110    0.3    .   2   .   .   .   .   159   LEU   CD2    .   25358   1
      2026   .   1   1   159   159   LEU   N      N   15   120.0030   0.2    .   1   .   .   .   .   159   LEU   N      .   25358   1
      2027   .   1   1   160   160   GLY   H      H   1    7.8140     0.02   .   1   .   .   .   .   160   GLY   H      .   25358   1
      2028   .   1   1   160   160   GLY   HA2    H   1    3.8690     0.02   .   2   .   .   .   .   160   GLY   HA2    .   25358   1
      2029   .   1   1   160   160   GLY   HA3    H   1    3.8690     0.02   .   1   .   .   .   .   160   GLY   HA3    .   25358   1
      2030   .   1   1   160   160   GLY   C      C   13   175.4170   0.3    .   1   .   .   .   .   160   GLY   C      .   25358   1
      2031   .   1   1   160   160   GLY   CA     C   13   46.5020    0.3    .   1   .   .   .   .   160   GLY   CA     .   25358   1
      2032   .   1   1   160   160   GLY   N      N   15   106.1010   0.2    .   1   .   .   .   .   160   GLY   N      .   25358   1
      2033   .   1   1   161   161   LYS   H      H   1    7.5740     0.02   .   1   .   .   .   .   161   LYS   H      .   25358   1
      2034   .   1   1   161   161   LYS   HA     H   1    4.1350     0.02   .   1   .   .   .   .   161   LYS   HA     .   25358   1
      2035   .   1   1   161   161   LYS   HB2    H   1    1.9930     0.02   .   2   .   .   .   .   161   LYS   HB2    .   25358   1
      2036   .   1   1   161   161   LYS   HB3    H   1    1.7100     0.02   .   2   .   .   .   .   161   LYS   HB3    .   25358   1
      2037   .   1   1   161   161   LYS   HG2    H   1    1.5780     0.02   .   2   .   .   .   .   161   LYS   HG2    .   25358   1
      2038   .   1   1   161   161   LYS   HG3    H   1    1.5780     0.02   .   2   .   .   .   .   161   LYS   HG3    .   25358   1
      2039   .   1   1   161   161   LYS   HD2    H   1    1.7150     0.02   .   2   .   .   .   .   161   LYS   HD2    .   25358   1
      2040   .   1   1   161   161   LYS   HD3    H   1    1.7150     0.02   .   2   .   .   .   .   161   LYS   HD3    .   25358   1
      2041   .   1   1   161   161   LYS   HE2    H   1    2.9990     0.02   .   2   .   .   .   .   161   LYS   HE2    .   25358   1
      2042   .   1   1   161   161   LYS   HE3    H   1    2.9900     0.02   .   2   .   .   .   .   161   LYS   HE3    .   25358   1
      2043   .   1   1   161   161   LYS   C      C   13   177.5430   0.3    .   1   .   .   .   .   161   LYS   C      .   25358   1
      2044   .   1   1   161   161   LYS   CA     C   13   57.9360    0.3    .   1   .   .   .   .   161   LYS   CA     .   25358   1
      2045   .   1   1   161   161   LYS   CB     C   13   32.3890    0.3    .   1   .   .   .   .   161   LYS   CB     .   25358   1
      2046   .   1   1   161   161   LYS   CG     C   13   25.4100    0.3    .   1   .   .   .   .   161   LYS   CG     .   25358   1
      2047   .   1   1   161   161   LYS   CD     C   13   29.6100    0.3    .   1   .   .   .   .   161   LYS   CD     .   25358   1
      2048   .   1   1   161   161   LYS   CE     C   13   42.1300    0.3    .   1   .   .   .   .   161   LYS   CE     .   25358   1
      2049   .   1   1   161   161   LYS   N      N   15   119.9610   0.2    .   1   .   .   .   .   161   LYS   N      .   25358   1
      2050   .   1   1   162   162   LEU   H      H   1    7.2630     0.02   .   1   .   .   .   .   162   LEU   H      .   25358   1
      2051   .   1   1   162   162   LEU   HA     H   1    4.1790     0.02   .   1   .   .   .   .   162   LEU   HA     .   25358   1
      2052   .   1   1   162   162   LEU   HB2    H   1    1.7560     0.02   .   2   .   .   .   .   162   LEU   HB2    .   25358   1
      2053   .   1   1   162   162   LEU   HB3    H   1    1.6470     0.02   .   2   .   .   .   .   162   LEU   HB3    .   25358   1
      2054   .   1   1   162   162   LEU   HG     H   1    1.7170     0.02   .   1   .   .   .   .   162   LEU   HG     .   25358   1
      2055   .   1   1   162   162   LEU   HD11   H   1    0.8790     0.02   .   2   .   .   .   .   162   LEU   HD11   .   25358   1
      2056   .   1   1   162   162   LEU   HD12   H   1    0.8790     0.02   .   2   .   .   .   .   162   LEU   HD11   .   25358   1
      2057   .   1   1   162   162   LEU   HD13   H   1    0.8790     0.02   .   2   .   .   .   .   162   LEU   HD11   .   25358   1
      2058   .   1   1   162   162   LEU   HD21   H   1    0.7440     0.02   .   2   .   .   .   .   162   LEU   HD21   .   25358   1
      2059   .   1   1   162   162   LEU   HD22   H   1    0.7440     0.02   .   2   .   .   .   .   162   LEU   HD21   .   25358   1
      2060   .   1   1   162   162   LEU   HD23   H   1    0.7440     0.02   .   2   .   .   .   .   162   LEU   HD21   .   25358   1
      2061   .   1   1   162   162   LEU   C      C   13   177.2170   0.3    .   1   .   .   .   .   162   LEU   C      .   25358   1
      2062   .   1   1   162   162   LEU   CA     C   13   55.7510    0.3    .   1   .   .   .   .   162   LEU   CA     .   25358   1
      2063   .   1   1   162   162   LEU   CB     C   13   41.8520    0.3    .   1   .   .   .   .   162   LEU   CB     .   25358   1
      2064   .   1   1   162   162   LEU   CG     C   13   27.1300    0.3    .   1   .   .   .   .   162   LEU   CG     .   25358   1
      2065   .   1   1   162   162   LEU   CD1    C   13   25.3700    0.3    .   2   .   .   .   .   162   LEU   CD1    .   25358   1
      2066   .   1   1   162   162   LEU   CD2    C   13   22.9600    0.3    .   2   .   .   .   .   162   LEU   CD2    .   25358   1
      2067   .   1   1   162   162   LEU   N      N   15   117.1550   0.2    .   1   .   .   .   .   162   LEU   N      .   25358   1
      2068   .   1   1   163   163   GLU   H      H   1    8.1370     0.02   .   1   .   .   .   .   163   GLU   H      .   25358   1
      2069   .   1   1   163   163   GLU   HA     H   1    4.0510     0.02   .   1   .   .   .   .   163   GLU   HA     .   25358   1
      2070   .   1   1   163   163   GLU   HB2    H   1    1.9250     0.02   .   2   .   .   .   .   163   GLU   HB2    .   25358   1
      2071   .   1   1   163   163   GLU   HB3    H   1    1.9250     0.02   .   2   .   .   .   .   163   GLU   HB3    .   25358   1
      2072   .   1   1   163   163   GLU   HG2    H   1    2.1170     0.02   .   2   .   .   .   .   163   GLU   HG2    .   25358   1
      2073   .   1   1   163   163   GLU   HG3    H   1    2.2320     0.02   .   2   .   .   .   .   163   GLU   HG3    .   25358   1
      2074   .   1   1   163   163   GLU   C      C   13   176.9460   0.3    .   1   .   .   .   .   163   GLU   C      .   25358   1
      2075   .   1   1   163   163   GLU   CA     C   13   57.7310    0.3    .   1   .   .   .   .   163   GLU   CA     .   25358   1
      2076   .   1   1   163   163   GLU   CB     C   13   29.7670    0.3    .   1   .   .   .   .   163   GLU   CB     .   25358   1
      2077   .   1   1   163   163   GLU   CG     C   13   36.1000    0.3    .   1   .   .   .   .   163   GLU   CG     .   25358   1
      2078   .   1   1   163   163   GLU   N      N   15   119.9040   0.2    .   1   .   .   .   .   163   GLU   N      .   25358   1
      2079   .   1   1   164   164   HIS   H      H   1    8.3120     0.02   .   1   .   .   .   .   164   HIS   H      .   25358   1
      2080   .   1   1   164   164   HIS   HA     H   1    4.4830     0.02   .   1   .   .   .   .   164   HIS   HA     .   25358   1
      2081   .   1   1   164   164   HIS   HB2    H   1    3.1310     0.02   .   2   .   .   .   .   164   HIS   HB2    .   25358   1
      2082   .   1   1   164   164   HIS   HB3    H   1    3.1310     0.02   .   2   .   .   .   .   164   HIS   HB3    .   25358   1
      2083   .   1   1   164   164   HIS   HD2    H   1    7.0570     0.02   .   1   .   .   .   .   164   HIS   HD2    .   25358   1
      2084   .   1   1   164   164   HIS   C      C   13   174.7290   0.3    .   1   .   .   .   .   164   HIS   C      .   25358   1
      2085   .   1   1   164   164   HIS   CA     C   13   56.6650    0.3    .   1   .   .   .   .   164   HIS   CA     .   25358   1
      2086   .   1   1   164   164   HIS   CB     C   13   29.4460    0.3    .   1   .   .   .   .   164   HIS   CB     .   25358   1
      2087   .   1   1   164   164   HIS   CD2    C   13   119.8000   0.3    .   1   .   .   .   .   164   HIS   CD2    .   25358   1
      2088   .   1   1   164   164   HIS   N      N   15   117.8040   0.2    .   1   .   .   .   .   164   HIS   N      .   25358   1
      2089   .   1   1   165   165   HIS   H      H   1    8.0060     0.02   .   1   .   .   .   .   165   HIS   H      .   25358   1
      2090   .   1   1   165   165   HIS   HA     H   1    4.5070     0.02   .   1   .   .   .   .   165   HIS   HA     .   25358   1
      2091   .   1   1   165   165   HIS   HB2    H   1    3.0760     0.02   .   2   .   .   .   .   165   HIS   HB2    .   25358   1
      2092   .   1   1   165   165   HIS   HB3    H   1    3.0760     0.02   .   2   .   .   .   .   165   HIS   HB3    .   25358   1
      2093   .   1   1   165   165   HIS   C      C   13   174.5330   0.3    .   1   .   .   .   .   165   HIS   C      .   25358   1
      2094   .   1   1   165   165   HIS   CA     C   13   56.6560    0.3    .   1   .   .   .   .   165   HIS   CA     .   25358   1
      2095   .   1   1   165   165   HIS   CB     C   13   30.1140    0.3    .   1   .   .   .   .   165   HIS   CB     .   25358   1
      2096   .   1   1   165   165   HIS   N      N   15   118.8450   0.2    .   1   .   .   .   .   165   HIS   N      .   25358   1
      2097   .   1   1   166   166   HIS   H      H   1    8.1800     0.02   .   1   .   .   .   .   166   HIS   H      .   25358   1
      2098   .   1   1   166   166   HIS   HA     H   1    4.5510     0.02   .   1   .   .   .   .   166   HIS   HA     .   25358   1
      2099   .   1   1   166   166   HIS   HB2    H   1    3.0590     0.02   .   2   .   .   .   .   166   HIS   HB2    .   25358   1
      2100   .   1   1   166   166   HIS   HB3    H   1    3.0590     0.02   .   2   .   .   .   .   166   HIS   HB3    .   25358   1
      2101   .   1   1   166   166   HIS   C      C   13   174.2460   0.3    .   1   .   .   .   .   166   HIS   C      .   25358   1
      2102   .   1   1   166   166   HIS   CA     C   13   55.9350    0.3    .   1   .   .   .   .   166   HIS   CA     .   25358   1
      2103   .   1   1   166   166   HIS   CB     C   13   29.7850    0.3    .   1   .   .   .   .   166   HIS   CB     .   25358   1
      2104   .   1   1   166   166   HIS   N      N   15   118.9840   0.2    .   1   .   .   .   .   166   HIS   N      .   25358   1
      2105   .   1   1   167   167   HIS   H      H   1    8.3180     0.02   .   1   .   .   .   .   167   HIS   H      .   25358   1
      2106   .   1   1   167   167   HIS   HA     H   1    4.5820     0.02   .   1   .   .   .   .   167   HIS   HA     .   25358   1
      2107   .   1   1   167   167   HIS   HB2    H   1    3.0430     0.02   .   2   .   .   .   .   167   HIS   HB2    .   25358   1
      2108   .   1   1   167   167   HIS   HB3    H   1    3.0430     0.02   .   2   .   .   .   .   167   HIS   HB3    .   25358   1
      2109   .   1   1   167   167   HIS   C      C   13   174.0570   0.3    .   1   .   .   .   .   167   HIS   C      .   25358   1
      2110   .   1   1   167   167   HIS   CA     C   13   55.8490    0.3    .   1   .   .   .   .   167   HIS   CA     .   25358   1
      2111   .   1   1   167   167   HIS   CB     C   13   30.0560    0.3    .   1   .   .   .   .   167   HIS   CB     .   25358   1
      2112   .   1   1   167   167   HIS   N      N   15   119.7230   0.2    .   1   .   .   .   .   167   HIS   N      .   25358   1
      2113   .   1   1   168   168   HIS   H      H   1    8.3610     0.02   .   1   .   .   .   .   168   HIS   H      .   25358   1
      2114   .   1   1   168   168   HIS   HA     H   1    4.5850     0.02   .   1   .   .   .   .   168   HIS   HA     .   25358   1
      2115   .   1   1   168   168   HIS   HB2    H   1    3.0930     0.02   .   2   .   .   .   .   168   HIS   HB2    .   25358   1
      2116   .   1   1   168   168   HIS   HB3    H   1    3.0930     0.02   .   2   .   .   .   .   168   HIS   HB3    .   25358   1
      2117   .   1   1   168   168   HIS   C      C   13   173.3760   0.3    .   1   .   .   .   .   168   HIS   C      .   25358   1
      2118   .   1   1   168   168   HIS   CA     C   13   55.8520    0.3    .   1   .   .   .   .   168   HIS   CA     .   25358   1
      2119   .   1   1   168   168   HIS   CB     C   13   29.8060    0.3    .   1   .   .   .   .   168   HIS   CB     .   25358   1
      2120   .   1   1   168   168   HIS   N      N   15   120.5060   0.2    .   1   .   .   .   .   168   HIS   N      .   25358   1
      2121   .   1   1   169   169   HIS   H      H   1    8.1160     0.02   .   1   .   .   .   .   169   HIS   H      .   25358   1
      2122   .   1   1   169   169   HIS   HA     H   1    4.4140     0.02   .   1   .   .   .   .   169   HIS   HA     .   25358   1
      2123   .   1   1   169   169   HIS   HB2    H   1    3.1700     0.02   .   2   .   .   .   .   169   HIS   HB2    .   25358   1
      2124   .   1   1   169   169   HIS   HB3    H   1    3.0590     0.02   .   2   .   .   .   .   169   HIS   HB3    .   25358   1
      2125   .   1   1   169   169   HIS   C      C   13   178.6030   0.3    .   1   .   .   .   .   169   HIS   C      .   25358   1
      2126   .   1   1   169   169   HIS   CA     C   13   57.2770    0.3    .   1   .   .   .   .   169   HIS   CA     .   25358   1
      2127   .   1   1   169   169   HIS   CB     C   13   30.0240    0.3    .   1   .   .   .   .   169   HIS   CB     .   25358   1
      2128   .   1   1   169   169   HIS   N      N   15   125.3120   0.2    .   1   .   .   .   .   169   HIS   N      .   25358   1
   stop_
save_