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                      27097
   _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'              .   .   .   27097   1
      2    '3D 1H-15N NOESY'             .   .   .   27097   1
      3    '2D 1H-13C HSQC'              .   .   .   27097   1
      4    '3D 1H-13C NOESY aliphatic'   .   .   .   27097   1
      5    '2D 1H-13C HSQC aromatic'     .   .   .   27097   1
      6    '3D CBCA(CO)NH'               .   .   .   27097   1
      7    '3D HNCACB'                   .   .   .   27097   1
      8    '3D HNCO'                     .   .   .   27097   1
      9    '3D HN(CA)CO'                 .   .   .   27097   1
      10   '3D HBHA(CO)NH'               .   .   .   27097   1
      11   '3D HBHANH'                   .   .   .   27097   1
      12   '3D HCCH-TOCSY'               .   .   .   27097   1
      13   '3D HCCH-COSY'                .   .   .   27097   1
      14   '3D CCH-TOCSY'                .   .   .   27097   1
      15   '3D HNCA'                     .   .   .   27097   1
   stop_

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

      1      .   1   1   2    2    GLU   HA     H   1    4.4960     0.02   .   1   .   .   .   .   .   2    GLU   HA     .   27097   1
      2      .   1   1   2    2    GLU   HB2    H   1    2.1320     0.02   .   2   .   .   .   .   .   2    GLU   HB2    .   27097   1
      3      .   1   1   2    2    GLU   HB3    H   1    2.0190     0.02   .   2   .   .   .   .   .   2    GLU   HB3    .   27097   1
      4      .   1   1   2    2    GLU   HG2    H   1    2.3070     0.02   .   2   .   .   .   .   .   2    GLU   HG2    .   27097   1
      5      .   1   1   2    2    GLU   HG3    H   1    2.3070     0.02   .   2   .   .   .   .   .   2    GLU   HG3    .   27097   1
      6      .   1   1   2    2    GLU   C      C   13   175.5300   0.3    .   1   .   .   .   .   .   2    GLU   C      .   27097   1
      7      .   1   1   2    2    GLU   CA     C   13   56.6600    0.3    .   1   .   .   .   .   .   2    GLU   CA     .   27097   1
      8      .   1   1   2    2    GLU   CB     C   13   30.0800    0.3    .   1   .   .   .   .   .   2    GLU   CB     .   27097   1
      9      .   1   1   2    2    GLU   CG     C   13   36.3200    0.3    .   1   .   .   .   .   .   2    GLU   CG     .   27097   1
      10     .   1   1   3    3    ASN   H      H   1    8.4760     0.02   .   1   .   .   .   .   .   3    ASN   H      .   27097   1
      11     .   1   1   3    3    ASN   HA     H   1    4.8450     0.02   .   1   .   .   .   .   .   3    ASN   HA     .   27097   1
      12     .   1   1   3    3    ASN   HB2    H   1    2.5310     0.02   .   2   .   .   .   .   .   3    ASN   HB2    .   27097   1
      13     .   1   1   3    3    ASN   HB3    H   1    3.4350     0.02   .   2   .   .   .   .   .   3    ASN   HB3    .   27097   1
      14     .   1   1   3    3    ASN   HD21   H   1    7.4870     0.02   .   1   .   .   .   .   .   3    ASN   HD21   .   27097   1
      15     .   1   1   3    3    ASN   HD22   H   1    7.0940     0.02   .   1   .   .   .   .   .   3    ASN   HD22   .   27097   1
      16     .   1   1   3    3    ASN   C      C   13   173.5250   0.3    .   1   .   .   .   .   .   3    ASN   C      .   27097   1
      17     .   1   1   3    3    ASN   CA     C   13   52.6860    0.3    .   1   .   .   .   .   .   3    ASN   CA     .   27097   1
      18     .   1   1   3    3    ASN   CB     C   13   38.2980    0.3    .   1   .   .   .   .   .   3    ASN   CB     .   27097   1
      19     .   1   1   3    3    ASN   N      N   15   120.4020   0.2    .   1   .   .   .   .   .   3    ASN   N      .   27097   1
      20     .   1   1   3    3    ASN   ND2    N   15   112.4130   0.2    .   1   .   .   .   .   .   3    ASN   ND2    .   27097   1
      21     .   1   1   4    4    SER   H      H   1    7.7960     0.02   .   1   .   .   .   .   .   4    SER   H      .   27097   1
      22     .   1   1   4    4    SER   HA     H   1    5.3730     0.02   .   1   .   .   .   .   .   4    SER   HA     .   27097   1
      23     .   1   1   4    4    SER   HB2    H   1    3.4030     0.02   .   2   .   .   .   .   .   4    SER   HB2    .   27097   1
      24     .   1   1   4    4    SER   HB3    H   1    3.6290     0.02   .   2   .   .   .   .   .   4    SER   HB3    .   27097   1
      25     .   1   1   4    4    SER   C      C   13   173.4340   0.3    .   1   .   .   .   .   .   4    SER   C      .   27097   1
      26     .   1   1   4    4    SER   CA     C   13   57.0150    0.3    .   1   .   .   .   .   .   4    SER   CA     .   27097   1
      27     .   1   1   4    4    SER   CB     C   13   65.6340    0.3    .   1   .   .   .   .   .   4    SER   CB     .   27097   1
      28     .   1   1   4    4    SER   N      N   15   114.0930   0.2    .   1   .   .   .   .   .   4    SER   N      .   27097   1
      29     .   1   1   5    5    ILE   H      H   1    8.9480     0.02   .   1   .   .   .   .   .   5    ILE   H      .   27097   1
      30     .   1   1   5    5    ILE   HA     H   1    4.2640     0.02   .   1   .   .   .   .   .   5    ILE   HA     .   27097   1
      31     .   1   1   5    5    ILE   HB     H   1    1.6480     0.02   .   1   .   .   .   .   .   5    ILE   HB     .   27097   1
      32     .   1   1   5    5    ILE   HG12   H   1    1.2270     0.02   .   2   .   .   .   .   .   5    ILE   HG12   .   27097   1
      33     .   1   1   5    5    ILE   HG13   H   1    1.0890     0.02   .   2   .   .   .   .   .   5    ILE   HG13   .   27097   1
      34     .   1   1   5    5    ILE   HG21   H   1    0.8060     0.02   .   1   .   .   .   .   .   5    ILE   HG21   .   27097   1
      35     .   1   1   5    5    ILE   HG22   H   1    0.8060     0.02   .   1   .   .   .   .   .   5    ILE   HG21   .   27097   1
      36     .   1   1   5    5    ILE   HG23   H   1    0.8060     0.02   .   1   .   .   .   .   .   5    ILE   HG21   .   27097   1
      37     .   1   1   5    5    ILE   HD11   H   1    0.7350     0.02   .   1   .   .   .   .   .   5    ILE   HD11   .   27097   1
      38     .   1   1   5    5    ILE   HD12   H   1    0.7350     0.02   .   1   .   .   .   .   .   5    ILE   HD11   .   27097   1
      39     .   1   1   5    5    ILE   HD13   H   1    0.7350     0.02   .   1   .   .   .   .   .   5    ILE   HD11   .   27097   1
      40     .   1   1   5    5    ILE   C      C   13   173.9090   0.3    .   1   .   .   .   .   .   5    ILE   C      .   27097   1
      41     .   1   1   5    5    ILE   CA     C   13   59.1090    0.3    .   1   .   .   .   .   .   5    ILE   CA     .   27097   1
      42     .   1   1   5    5    ILE   CB     C   13   40.4820    0.3    .   1   .   .   .   .   .   5    ILE   CB     .   27097   1
      43     .   1   1   5    5    ILE   CG1    C   13   26.7750    0.3    .   1   .   .   .   .   .   5    ILE   CG1    .   27097   1
      44     .   1   1   5    5    ILE   CG2    C   13   16.8340    0.3    .   1   .   .   .   .   .   5    ILE   CG2    .   27097   1
      45     .   1   1   5    5    ILE   CD1    C   13   13.2910    0.3    .   1   .   .   .   .   .   5    ILE   CD1    .   27097   1
      46     .   1   1   5    5    ILE   N      N   15   124.4950   0.2    .   1   .   .   .   .   .   5    ILE   N      .   27097   1
      47     .   1   1   6    6    TYR   H      H   1    8.5710     0.02   .   1   .   .   .   .   .   6    TYR   H      .   27097   1
      48     .   1   1   6    6    TYR   HA     H   1    4.7090     0.02   .   1   .   .   .   .   .   6    TYR   HA     .   27097   1
      49     .   1   1   6    6    TYR   HB2    H   1    2.8410     0.02   .   2   .   .   .   .   .   6    TYR   HB2    .   27097   1
      50     .   1   1   6    6    TYR   HB3    H   1    2.8410     0.02   .   2   .   .   .   .   .   6    TYR   HB3    .   27097   1
      51     .   1   1   6    6    TYR   HD1    H   1    7.0270     0.02   .   3   .   .   .   .   .   6    TYR   HD1    .   27097   1
      52     .   1   1   6    6    TYR   HD2    H   1    7.0270     0.02   .   3   .   .   .   .   .   6    TYR   HD2    .   27097   1
      53     .   1   1   6    6    TYR   HE1    H   1    6.7260     0.02   .   3   .   .   .   .   .   6    TYR   HE1    .   27097   1
      54     .   1   1   6    6    TYR   HE2    H   1    6.7260     0.02   .   3   .   .   .   .   .   6    TYR   HE2    .   27097   1
      55     .   1   1   6    6    TYR   C      C   13   175.5180   0.3    .   1   .   .   .   .   .   6    TYR   C      .   27097   1
      56     .   1   1   6    6    TYR   CA     C   13   57.2340    0.3    .   1   .   .   .   .   .   6    TYR   CA     .   27097   1
      57     .   1   1   6    6    TYR   CB     C   13   37.8640    0.3    .   1   .   .   .   .   .   6    TYR   CB     .   27097   1
      58     .   1   1   6    6    TYR   CD1    C   13   133.0460   0.3    .   3   .   .   .   .   .   6    TYR   CD1    .   27097   1
      59     .   1   1   6    6    TYR   CD2    C   13   133.0460   0.3    .   3   .   .   .   .   .   6    TYR   CD2    .   27097   1
      60     .   1   1   6    6    TYR   CE1    C   13   118.0470   0.3    .   3   .   .   .   .   .   6    TYR   CE1    .   27097   1
      61     .   1   1   6    6    TYR   CE2    C   13   118.0470   0.3    .   3   .   .   .   .   .   6    TYR   CE2    .   27097   1
      62     .   1   1   6    6    TYR   N      N   15   127.3140   0.2    .   1   .   .   .   .   .   6    TYR   N      .   27097   1
      63     .   1   1   7    7    VAL   H      H   1    8.7940     0.02   .   1   .   .   .   .   .   7    VAL   H      .   27097   1
      64     .   1   1   7    7    VAL   HA     H   1    2.6060     0.02   .   1   .   .   .   .   .   7    VAL   HA     .   27097   1
      65     .   1   1   7    7    VAL   HB     H   1    1.6910     0.02   .   1   .   .   .   .   .   7    VAL   HB     .   27097   1
      66     .   1   1   7    7    VAL   HG11   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG11   .   27097   1
      67     .   1   1   7    7    VAL   HG12   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG11   .   27097   1
      68     .   1   1   7    7    VAL   HG13   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG11   .   27097   1
      69     .   1   1   7    7    VAL   HG21   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG21   .   27097   1
      70     .   1   1   7    7    VAL   HG22   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG21   .   27097   1
      71     .   1   1   7    7    VAL   HG23   H   1    0.4090     0.02   .   2   .   .   .   .   .   7    VAL   HG21   .   27097   1
      72     .   1   1   7    7    VAL   C      C   13   173.6950   0.3    .   1   .   .   .   .   .   7    VAL   C      .   27097   1
      73     .   1   1   7    7    VAL   CA     C   13   63.0540    0.3    .   1   .   .   .   .   .   7    VAL   CA     .   27097   1
      74     .   1   1   7    7    VAL   CB     C   13   30.7220    0.3    .   1   .   .   .   .   .   7    VAL   CB     .   27097   1
      75     .   1   1   7    7    VAL   CG1    C   13   21.2630    0.3    .   2   .   .   .   .   .   7    VAL   CG1    .   27097   1
      76     .   1   1   7    7    VAL   CG2    C   13   21.2630    0.3    .   2   .   .   .   .   .   7    VAL   CG2    .   27097   1
      77     .   1   1   7    7    VAL   N      N   15   128.1840   0.2    .   1   .   .   .   .   .   7    VAL   N      .   27097   1
      78     .   1   1   8    8    GLY   H      H   1    6.9150     0.02   .   1   .   .   .   .   .   8    GLY   H      .   27097   1
      79     .   1   1   8    8    GLY   HA2    H   1    4.5630     0.02   .   2   .   .   .   .   .   8    GLY   HA2    .   27097   1
      80     .   1   1   8    8    GLY   HA3    H   1    3.7010     0.02   .   2   .   .   .   .   .   8    GLY   HA3    .   27097   1
      81     .   1   1   8    8    GLY   C      C   13   174.3400   0.3    .   1   .   .   .   .   .   8    GLY   C      .   27097   1
      82     .   1   1   8    8    GLY   CA     C   13   45.7530    0.3    .   1   .   .   .   .   .   8    GLY   CA     .   27097   1
      83     .   1   1   8    8    GLY   N      N   15   116.8010   0.2    .   1   .   .   .   .   .   8    GLY   N      .   27097   1
      84     .   1   1   9    9    ASP   H      H   1    8.672      0.02   .   1   .   .   .   .   .   9    ASP   H      .   27097   1
      85     .   1   1   9    9    ASP   HA     H   1    4.5900     0.02   .   1   .   .   .   .   .   9    ASP   HA     .   27097   1
      86     .   1   1   9    9    ASP   HB2    H   1    2.7360     0.02   .   2   .   .   .   .   .   9    ASP   HB2    .   27097   1
      87     .   1   1   9    9    ASP   HB3    H   1    2.8100     0.02   .   2   .   .   .   .   .   9    ASP   HB3    .   27097   1
      88     .   1   1   9    9    ASP   C      C   13   177.0770   0.3    .   1   .   .   .   .   .   9    ASP   C      .   27097   1
      89     .   1   1   9    9    ASP   CA     C   13   55.4700    0.3    .   1   .   .   .   .   .   9    ASP   CA     .   27097   1
      90     .   1   1   9    9    ASP   CB     C   13   41.7890    0.3    .   1   .   .   .   .   .   9    ASP   CB     .   27097   1
      91     .   1   1   9    9    ASP   N      N   15   123.720    0.2    .   1   .   .   .   .   .   9    ASP   N      .   27097   1
      92     .   1   1   10   10   LYS   H      H   1    7.9190     0.02   .   1   .   .   .   .   .   10   LYS   H      .   27097   1
      93     .   1   1   10   10   LYS   HA     H   1    4.4650     0.02   .   1   .   .   .   .   .   10   LYS   HA     .   27097   1
      94     .   1   1   10   10   LYS   HB2    H   1    1.7030     0.02   .   2   .   .   .   .   .   10   LYS   HB2    .   27097   1
      95     .   1   1   10   10   LYS   HB3    H   1    1.7030     0.02   .   2   .   .   .   .   .   10   LYS   HB3    .   27097   1
      96     .   1   1   10   10   LYS   HG2    H   1    1.4450     0.02   .   2   .   .   .   .   .   10   LYS   HG2    .   27097   1
      97     .   1   1   10   10   LYS   HG3    H   1    1.4450     0.02   .   2   .   .   .   .   .   10   LYS   HG3    .   27097   1
      98     .   1   1   10   10   LYS   HD2    H   1    1.5190     0.02   .   2   .   .   .   .   .   10   LYS   HD2    .   27097   1
      99     .   1   1   10   10   LYS   HD3    H   1    1.5190     0.02   .   2   .   .   .   .   .   10   LYS   HD3    .   27097   1
      100    .   1   1   10   10   LYS   HE2    H   1    3.0030     0.02   .   2   .   .   .   .   .   10   LYS   HE2    .   27097   1
      101    .   1   1   10   10   LYS   HE3    H   1    3.0030     0.02   .   2   .   .   .   .   .   10   LYS   HE3    .   27097   1
      102    .   1   1   10   10   LYS   C      C   13   175.7150   0.3    .   1   .   .   .   .   .   10   LYS   C      .   27097   1
      103    .   1   1   10   10   LYS   CA     C   13   55.6780    0.3    .   1   .   .   .   .   .   10   LYS   CA     .   27097   1
      104    .   1   1   10   10   LYS   CB     C   13   32.2000    0.3    .   1   .   .   .   .   .   10   LYS   CB     .   27097   1
      105    .   1   1   10   10   LYS   CG     C   13   24.8420    0.3    .   1   .   .   .   .   .   10   LYS   CG     .   27097   1
      106    .   1   1   10   10   LYS   CD     C   13   29.0590    0.3    .   1   .   .   .   .   .   10   LYS   CD     .   27097   1
      107    .   1   1   10   10   LYS   CE     C   13   42.0540    0.3    .   1   .   .   .   .   .   10   LYS   CE     .   27097   1
      108    .   1   1   10   10   LYS   N      N   15   117.9380   0.2    .   1   .   .   .   .   .   10   LYS   N      .   27097   1
      109    .   1   1   11   11   GLY   H      H   1    8.2660     0.02   .   1   .   .   .   .   .   11   GLY   H      .   27097   1
      110    .   1   1   11   11   GLY   HA2    H   1    4.1780     0.02   .   2   .   .   .   .   .   11   GLY   HA2    .   27097   1
      111    .   1   1   11   11   GLY   HA3    H   1    3.8660     0.02   .   2   .   .   .   .   .   11   GLY   HA3    .   27097   1
      112    .   1   1   11   11   GLY   C      C   13   174.5450   0.3    .   1   .   .   .   .   .   11   GLY   C      .   27097   1
      113    .   1   1   11   11   GLY   CA     C   13   45.4770    0.3    .   1   .   .   .   .   .   11   GLY   CA     .   27097   1
      114    .   1   1   11   11   GLY   N      N   15   106.7050   0.2    .   1   .   .   .   .   .   11   GLY   N      .   27097   1
      115    .   1   1   12   12   VAL   H      H   1    8.5470     0.02   .   1   .   .   .   .   .   12   VAL   H      .   27097   1
      116    .   1   1   12   12   VAL   HA     H   1    3.6400     0.02   .   1   .   .   .   .   .   12   VAL   HA     .   27097   1
      117    .   1   1   12   12   VAL   HB     H   1    2.1110     0.02   .   1   .   .   .   .   .   12   VAL   HB     .   27097   1
      118    .   1   1   12   12   VAL   HG11   H   1    1.2570     0.02   .   2   .   .   .   .   .   12   VAL   HG11   .   27097   1
      119    .   1   1   12   12   VAL   HG12   H   1    1.2570     0.02   .   2   .   .   .   .   .   12   VAL   HG11   .   27097   1
      120    .   1   1   12   12   VAL   HG13   H   1    1.2570     0.02   .   2   .   .   .   .   .   12   VAL   HG11   .   27097   1
      121    .   1   1   12   12   VAL   HG21   H   1    0.9490     0.02   .   2   .   .   .   .   .   12   VAL   HG21   .   27097   1
      122    .   1   1   12   12   VAL   HG22   H   1    0.9490     0.02   .   2   .   .   .   .   .   12   VAL   HG21   .   27097   1
      123    .   1   1   12   12   VAL   HG23   H   1    0.9490     0.02   .   2   .   .   .   .   .   12   VAL   HG21   .   27097   1
      124    .   1   1   12   12   VAL   C      C   13   178.5750   0.3    .   1   .   .   .   .   .   12   VAL   C      .   27097   1
      125    .   1   1   12   12   VAL   CA     C   13   67.0540    0.3    .   1   .   .   .   .   .   12   VAL   CA     .   27097   1
      126    .   1   1   12   12   VAL   CB     C   13   32.9950    0.3    .   1   .   .   .   .   .   12   VAL   CB     .   27097   1
      127    .   1   1   12   12   VAL   CG1    C   13   24.0690    0.3    .   2   .   .   .   .   .   12   VAL   CG1    .   27097   1
      128    .   1   1   12   12   VAL   CG2    C   13   20.7400    0.3    .   2   .   .   .   .   .   12   VAL   CG2    .   27097   1
      129    .   1   1   12   12   VAL   N      N   15   120.6400   0.2    .   1   .   .   .   .   .   12   VAL   N      .   27097   1
      130    .   1   1   13   13   MET   H      H   1    8.8350     0.02   .   1   .   .   .   .   .   13   MET   H      .   27097   1
      131    .   1   1   13   13   MET   HA     H   1    4.5400     0.02   .   1   .   .   .   .   .   13   MET   HA     .   27097   1
      132    .   1   1   13   13   MET   HB2    H   1    2.1000     0.02   .   2   .   .   .   .   .   13   MET   HB2    .   27097   1
      133    .   1   1   13   13   MET   HB3    H   1    2.1000     0.02   .   2   .   .   .   .   .   13   MET   HB3    .   27097   1
      134    .   1   1   13   13   MET   HG2    H   1    2.6370     0.02   .   2   .   .   .   .   .   13   MET   HG2    .   27097   1
      135    .   1   1   13   13   MET   HG3    H   1    2.8430     0.02   .   2   .   .   .   .   .   13   MET   HG3    .   27097   1
      136    .   1   1   13   13   MET   HE1    H   1    2.0150     0.02   .   1   .   .   .   .   .   13   MET   HE1    .   27097   1
      137    .   1   1   13   13   MET   HE2    H   1    2.0150     0.02   .   1   .   .   .   .   .   13   MET   HE1    .   27097   1
      138    .   1   1   13   13   MET   HE3    H   1    2.0150     0.02   .   1   .   .   .   .   .   13   MET   HE1    .   27097   1
      139    .   1   1   13   13   MET   C      C   13   179.0800   0.3    .   1   .   .   .   .   .   13   MET   C      .   27097   1
      140    .   1   1   13   13   MET   CA     C   13   55.9640    0.3    .   1   .   .   .   .   .   13   MET   CA     .   27097   1
      141    .   1   1   13   13   MET   CB     C   13   28.9920    0.3    .   1   .   .   .   .   .   13   MET   CB     .   27097   1
      142    .   1   1   13   13   MET   CG     C   13   32.5130    0.3    .   1   .   .   .   .   .   13   MET   CG     .   27097   1
      143    .   1   1   13   13   MET   CE     C   13   15.4100    0.3    .   1   .   .   .   .   .   13   MET   CE     .   27097   1
      144    .   1   1   13   13   MET   N      N   15   114.4330   0.2    .   1   .   .   .   .   .   13   MET   N      .   27097   1
      145    .   1   1   14   14   ASN   H      H   1    7.6590     0.02   .   1   .   .   .   .   .   14   ASN   H      .   27097   1
      146    .   1   1   14   14   ASN   HA     H   1    4.2640     0.02   .   1   .   .   .   .   .   14   ASN   HA     .   27097   1
      147    .   1   1   14   14   ASN   HB2    H   1    2.4120     0.02   .   2   .   .   .   .   .   14   ASN   HB2    .   27097   1
      148    .   1   1   14   14   ASN   HB3    H   1    2.4770     0.02   .   2   .   .   .   .   .   14   ASN   HB3    .   27097   1
      149    .   1   1   14   14   ASN   HD21   H   1    7.0160     0.02   .   1   .   .   .   .   .   14   ASN   HD21   .   27097   1
      150    .   1   1   14   14   ASN   HD22   H   1    6.7190     0.02   .   1   .   .   .   .   .   14   ASN   HD22   .   27097   1
      151    .   1   1   14   14   ASN   C      C   13   177.8300   0.3    .   1   .   .   .   .   .   14   ASN   C      .   27097   1
      152    .   1   1   14   14   ASN   CA     C   13   57.1910    0.3    .   1   .   .   .   .   .   14   ASN   CA     .   27097   1
      153    .   1   1   14   14   ASN   CB     C   13   38.3840    0.3    .   1   .   .   .   .   .   14   ASN   CB     .   27097   1
      154    .   1   1   14   14   ASN   N      N   15   119.6420   0.2    .   1   .   .   .   .   .   14   ASN   N      .   27097   1
      155    .   1   1   14   14   ASN   ND2    N   15   112.4640   0.2    .   1   .   .   .   .   .   14   ASN   ND2    .   27097   1
      156    .   1   1   15   15   TYR   H      H   1    7.1680     0.02   .   1   .   .   .   .   .   15   TYR   H      .   27097   1
      157    .   1   1   15   15   TYR   HA     H   1    4.3720     0.02   .   1   .   .   .   .   .   15   TYR   HA     .   27097   1
      158    .   1   1   15   15   TYR   HB2    H   1    2.9170     0.02   .   2   .   .   .   .   .   15   TYR   HB2    .   27097   1
      159    .   1   1   15   15   TYR   HB3    H   1    3.0580     0.02   .   2   .   .   .   .   .   15   TYR   HB3    .   27097   1
      160    .   1   1   15   15   TYR   HD1    H   1    6.9540     0.02   .   3   .   .   .   .   .   15   TYR   HD1    .   27097   1
      161    .   1   1   15   15   TYR   HD2    H   1    6.9540     0.02   .   3   .   .   .   .   .   15   TYR   HD2    .   27097   1
      162    .   1   1   15   15   TYR   HE1    H   1    6.9540     0.02   .   3   .   .   .   .   .   15   TYR   HE1    .   27097   1
      163    .   1   1   15   15   TYR   HE2    H   1    6.9540     0.02   .   3   .   .   .   .   .   15   TYR   HE2    .   27097   1
      164    .   1   1   15   15   TYR   C      C   13   177.1600   0.3    .   1   .   .   .   .   .   15   TYR   C      .   27097   1
      165    .   1   1   15   15   TYR   CA     C   13   61.1110    0.3    .   1   .   .   .   .   .   15   TYR   CA     .   27097   1
      166    .   1   1   15   15   TYR   CB     C   13   38.4220    0.3    .   1   .   .   .   .   .   15   TYR   CB     .   27097   1
      167    .   1   1   15   15   TYR   CD1    C   13   132.0000   0.3    .   3   .   .   .   .   .   15   TYR   CD1    .   27097   1
      168    .   1   1   15   15   TYR   CD2    C   13   132.0000   0.3    .   3   .   .   .   .   .   15   TYR   CD2    .   27097   1
      169    .   1   1   15   15   TYR   CE1    C   13   120.3000   0.3    .   3   .   .   .   .   .   15   TYR   CE1    .   27097   1
      170    .   1   1   15   15   TYR   CE2    C   13   120.3000   0.3    .   3   .   .   .   .   .   15   TYR   CE2    .   27097   1
      171    .   1   1   15   15   TYR   N      N   15   117.6970   0.2    .   1   .   .   .   .   .   15   TYR   N      .   27097   1
      172    .   1   1   16   16   VAL   H      H   1    8.3360     0.02   .   1   .   .   .   .   .   16   VAL   H      .   27097   1
      173    .   1   1   16   16   VAL   HA     H   1    3.4130     0.02   .   1   .   .   .   .   .   16   VAL   HA     .   27097   1
      174    .   1   1   16   16   VAL   HB     H   1    2.3610     0.02   .   1   .   .   .   .   .   16   VAL   HB     .   27097   1
      175    .   1   1   16   16   VAL   HG11   H   1    1.1970     0.02   .   2   .   .   .   .   .   16   VAL   HG11   .   27097   1
      176    .   1   1   16   16   VAL   HG12   H   1    1.1970     0.02   .   2   .   .   .   .   .   16   VAL   HG11   .   27097   1
      177    .   1   1   16   16   VAL   HG13   H   1    1.1970     0.02   .   2   .   .   .   .   .   16   VAL   HG11   .   27097   1
      178    .   1   1   16   16   VAL   HG21   H   1    0.9180     0.02   .   2   .   .   .   .   .   16   VAL   HG21   .   27097   1
      179    .   1   1   16   16   VAL   HG22   H   1    0.9180     0.02   .   2   .   .   .   .   .   16   VAL   HG21   .   27097   1
      180    .   1   1   16   16   VAL   HG23   H   1    0.9180     0.02   .   2   .   .   .   .   .   16   VAL   HG21   .   27097   1
      181    .   1   1   16   16   VAL   C      C   13   177.6800   0.3    .   1   .   .   .   .   .   16   VAL   C      .   27097   1
      182    .   1   1   16   16   VAL   CA     C   13   67.4770    0.3    .   1   .   .   .   .   .   16   VAL   CA     .   27097   1
      183    .   1   1   16   16   VAL   CB     C   13   32.0470    0.3    .   1   .   .   .   .   .   16   VAL   CB     .   27097   1
      184    .   1   1   16   16   VAL   CG1    C   13   24.2260    0.3    .   2   .   .   .   .   .   16   VAL   CG1    .   27097   1
      185    .   1   1   16   16   VAL   CG2    C   13   21.3910    0.3    .   2   .   .   .   .   .   16   VAL   CG2    .   27097   1
      186    .   1   1   16   16   VAL   N      N   15   121.1220   0.2    .   1   .   .   .   .   .   16   VAL   N      .   27097   1
      187    .   1   1   17   17   THR   H      H   1    8.2140     0.02   .   1   .   .   .   .   .   17   THR   H      .   27097   1
      188    .   1   1   17   17   THR   HA     H   1    3.8870     0.02   .   1   .   .   .   .   .   17   THR   HA     .   27097   1
      189    .   1   1   17   17   THR   HB     H   1    4.2100     0.02   .   1   .   .   .   .   .   17   THR   HB     .   27097   1
      190    .   1   1   17   17   THR   HG21   H   1    1.2200     0.02   .   1   .   .   .   .   .   17   THR   HG21   .   27097   1
      191    .   1   1   17   17   THR   HG22   H   1    1.2200     0.02   .   1   .   .   .   .   .   17   THR   HG21   .   27097   1
      192    .   1   1   17   17   THR   HG23   H   1    1.2200     0.02   .   1   .   .   .   .   .   17   THR   HG21   .   27097   1
      193    .   1   1   17   17   THR   C      C   13   176.6000   0.3    .   1   .   .   .   .   .   17   THR   C      .   27097   1
      194    .   1   1   17   17   THR   CA     C   13   66.3860    0.3    .   1   .   .   .   .   .   17   THR   CA     .   27097   1
      195    .   1   1   17   17   THR   CB     C   13   68.4490    0.3    .   1   .   .   .   .   .   17   THR   CB     .   27097   1
      196    .   1   1   17   17   THR   CG2    C   13   21.7230    0.3    .   1   .   .   .   .   .   17   THR   CG2    .   27097   1
      197    .   1   1   17   17   THR   N      N   15   114.3820   0.2    .   1   .   .   .   .   .   17   THR   N      .   27097   1
      198    .   1   1   18   18   ALA   H      H   1    7.6230     0.02   .   1   .   .   .   .   .   18   ALA   H      .   27097   1
      199    .   1   1   18   18   ALA   HA     H   1    4.1490     0.02   .   1   .   .   .   .   .   18   ALA   HA     .   27097   1
      200    .   1   1   18   18   ALA   HB1    H   1    1.6380     0.02   .   1   .   .   .   .   .   18   ALA   HB1    .   27097   1
      201    .   1   1   18   18   ALA   HB2    H   1    1.6380     0.02   .   1   .   .   .   .   .   18   ALA   HB1    .   27097   1
      202    .   1   1   18   18   ALA   HB3    H   1    1.6380     0.02   .   1   .   .   .   .   .   18   ALA   HB1    .   27097   1
      203    .   1   1   18   18   ALA   C      C   13   180.2200   0.3    .   1   .   .   .   .   .   18   ALA   C      .   27097   1
      204    .   1   1   18   18   ALA   CA     C   13   55.5370    0.3    .   1   .   .   .   .   .   18   ALA   CA     .   27097   1
      205    .   1   1   18   18   ALA   CB     C   13   18.0740    0.3    .   1   .   .   .   .   .   18   ALA   CB     .   27097   1
      206    .   1   1   18   18   ALA   N      N   15   125.4560   0.2    .   1   .   .   .   .   .   18   ALA   N      .   27097   1
      207    .   1   1   19   19   VAL   H      H   1    8.1260     0.02   .   1   .   .   .   .   .   19   VAL   H      .   27097   1
      208    .   1   1   19   19   VAL   HA     H   1    3.2820     0.02   .   1   .   .   .   .   .   19   VAL   HA     .   27097   1
      209    .   1   1   19   19   VAL   HB     H   1    2.2800     0.02   .   1   .   .   .   .   .   19   VAL   HB     .   27097   1
      210    .   1   1   19   19   VAL   HG11   H   1    0.9420     0.02   .   2   .   .   .   .   .   19   VAL   HG11   .   27097   1
      211    .   1   1   19   19   VAL   HG12   H   1    0.9420     0.02   .   2   .   .   .   .   .   19   VAL   HG11   .   27097   1
      212    .   1   1   19   19   VAL   HG13   H   1    0.9420     0.02   .   2   .   .   .   .   .   19   VAL   HG11   .   27097   1
      213    .   1   1   19   19   VAL   HG21   H   1    0.6780     0.02   .   2   .   .   .   .   .   19   VAL   HG21   .   27097   1
      214    .   1   1   19   19   VAL   HG22   H   1    0.6780     0.02   .   2   .   .   .   .   .   19   VAL   HG21   .   27097   1
      215    .   1   1   19   19   VAL   HG23   H   1    0.6780     0.02   .   2   .   .   .   .   .   19   VAL   HG21   .   27097   1
      216    .   1   1   19   19   VAL   C      C   13   177.1500   0.3    .   1   .   .   .   .   .   19   VAL   C      .   27097   1
      217    .   1   1   19   19   VAL   CA     C   13   66.7940    0.3    .   1   .   .   .   .   .   19   VAL   CA     .   27097   1
      218    .   1   1   19   19   VAL   CB     C   13   31.3710    0.3    .   1   .   .   .   .   .   19   VAL   CB     .   27097   1
      219    .   1   1   19   19   VAL   CG1    C   13   23.6830    0.3    .   2   .   .   .   .   .   19   VAL   CG1    .   27097   1
      220    .   1   1   19   19   VAL   CG2    C   13   22.5200    0.3    .   2   .   .   .   .   .   19   VAL   CG2    .   27097   1
      221    .   1   1   19   19   VAL   N      N   15   119.0640   0.2    .   1   .   .   .   .   .   19   VAL   N      .   27097   1
      222    .   1   1   20   20   MET   H      H   1    8.0780     0.02   .   1   .   .   .   .   .   20   MET   H      .   27097   1
      223    .   1   1   20   20   MET   HA     H   1    4.3070     0.02   .   1   .   .   .   .   .   20   MET   HA     .   27097   1
      224    .   1   1   20   20   MET   HB2    H   1    2.1970     0.02   .   2   .   .   .   .   .   20   MET   HB2    .   27097   1
      225    .   1   1   20   20   MET   HB3    H   1    2.1970     0.02   .   2   .   .   .   .   .   20   MET   HB3    .   27097   1
      226    .   1   1   20   20   MET   HG2    H   1    2.5650     0.02   .   2   .   .   .   .   .   20   MET   HG2    .   27097   1
      227    .   1   1   20   20   MET   HG3    H   1    2.6510     0.02   .   2   .   .   .   .   .   20   MET   HG3    .   27097   1
      228    .   1   1   20   20   MET   HE1    H   1    2.0360     0.02   .   1   .   .   .   .   .   20   MET   HE1    .   27097   1
      229    .   1   1   20   20   MET   HE2    H   1    2.0360     0.02   .   1   .   .   .   .   .   20   MET   HE1    .   27097   1
      230    .   1   1   20   20   MET   HE3    H   1    2.0360     0.02   .   1   .   .   .   .   .   20   MET   HE1    .   27097   1
      231    .   1   1   20   20   MET   C      C   13   179.1100   0.3    .   1   .   .   .   .   .   20   MET   C      .   27097   1
      232    .   1   1   20   20   MET   CA     C   13   58.0950    0.3    .   1   .   .   .   .   .   20   MET   CA     .   27097   1
      233    .   1   1   20   20   MET   CB     C   13   30.9010    0.3    .   1   .   .   .   .   .   20   MET   CB     .   27097   1
      234    .   1   1   20   20   MET   CG     C   13   31.9820    0.3    .   1   .   .   .   .   .   20   MET   CG     .   27097   1
      235    .   1   1   20   20   MET   CE     C   13   16.1200    0.3    .   1   .   .   .   .   .   20   MET   CE     .   27097   1
      236    .   1   1   20   20   MET   N      N   15   116.7460   0.2    .   1   .   .   .   .   .   20   MET   N      .   27097   1
      237    .   1   1   21   21   THR   H      H   1    8.3230     0.02   .   1   .   .   .   .   .   21   THR   H      .   27097   1
      238    .   1   1   21   21   THR   HA     H   1    4.0380     0.02   .   1   .   .   .   .   .   21   THR   HA     .   27097   1
      239    .   1   1   21   21   THR   HB     H   1    4.2770     0.02   .   1   .   .   .   .   .   21   THR   HB     .   27097   1
      240    .   1   1   21   21   THR   HG21   H   1    1.2630     0.02   .   1   .   .   .   .   .   21   THR   HG21   .   27097   1
      241    .   1   1   21   21   THR   HG22   H   1    1.2630     0.02   .   1   .   .   .   .   .   21   THR   HG21   .   27097   1
      242    .   1   1   21   21   THR   HG23   H   1    1.2630     0.02   .   1   .   .   .   .   .   21   THR   HG21   .   27097   1
      243    .   1   1   21   21   THR   C      C   13   177.0500   0.3    .   1   .   .   .   .   .   21   THR   C      .   27097   1
      244    .   1   1   21   21   THR   CA     C   13   66.2730    0.3    .   1   .   .   .   .   .   21   THR   CA     .   27097   1
      245    .   1   1   21   21   THR   CB     C   13   68.9210    0.3    .   1   .   .   .   .   .   21   THR   CB     .   27097   1
      246    .   1   1   21   21   THR   CG2    C   13   21.6230    0.3    .   1   .   .   .   .   .   21   THR   CG2    .   27097   1
      247    .   1   1   21   21   THR   N      N   15   115.4720   0.2    .   1   .   .   .   .   .   21   THR   N      .   27097   1
      248    .   1   1   22   22   LEU   H      H   1    7.4730     0.02   .   1   .   .   .   .   .   22   LEU   H      .   27097   1
      249    .   1   1   22   22   LEU   HA     H   1    4.1130     0.02   .   1   .   .   .   .   .   22   LEU   HA     .   27097   1
      250    .   1   1   22   22   LEU   HB2    H   1    1.2730     0.02   .   2   .   .   .   .   .   22   LEU   HB2    .   27097   1
      251    .   1   1   22   22   LEU   HB3    H   1    1.8810     0.02   .   2   .   .   .   .   .   22   LEU   HB3    .   27097   1
      252    .   1   1   22   22   LEU   HG     H   1    1.7620     0.02   .   1   .   .   .   .   .   22   LEU   HG     .   27097   1
      253    .   1   1   22   22   LEU   HD11   H   1    0.8320     0.02   .   2   .   .   .   .   .   22   LEU   HD11   .   27097   1
      254    .   1   1   22   22   LEU   HD12   H   1    0.8320     0.02   .   2   .   .   .   .   .   22   LEU   HD11   .   27097   1
      255    .   1   1   22   22   LEU   HD13   H   1    0.8320     0.02   .   2   .   .   .   .   .   22   LEU   HD11   .   27097   1
      256    .   1   1   22   22   LEU   HD21   H   1    0.8410     0.02   .   2   .   .   .   .   .   22   LEU   HD21   .   27097   1
      257    .   1   1   22   22   LEU   HD22   H   1    0.8410     0.02   .   2   .   .   .   .   .   22   LEU   HD21   .   27097   1
      258    .   1   1   22   22   LEU   HD23   H   1    0.8410     0.02   .   2   .   .   .   .   .   22   LEU   HD21   .   27097   1
      259    .   1   1   22   22   LEU   C      C   13   178.4300   0.3    .   1   .   .   .   .   .   22   LEU   C      .   27097   1
      260    .   1   1   22   22   LEU   CA     C   13   58.3960    0.3    .   1   .   .   .   .   .   22   LEU   CA     .   27097   1
      261    .   1   1   22   22   LEU   CB     C   13   41.7660    0.3    .   1   .   .   .   .   .   22   LEU   CB     .   27097   1
      262    .   1   1   22   22   LEU   CG     C   13   27.1000    0.3    .   1   .   .   .   .   .   22   LEU   CG     .   27097   1
      263    .   1   1   22   22   LEU   CD1    C   13   25.8730    0.3    .   2   .   .   .   .   .   22   LEU   CD1    .   27097   1
      264    .   1   1   22   22   LEU   CD2    C   13   23.4820    0.3    .   2   .   .   .   .   .   22   LEU   CD2    .   27097   1
      265    .   1   1   22   22   LEU   N      N   15   123.2200   0.2    .   1   .   .   .   .   .   22   LEU   N      .   27097   1
      266    .   1   1   23   23   PHE   H      H   1    8.0590     0.02   .   1   .   .   .   .   .   23   PHE   H      .   27097   1
      267    .   1   1   23   23   PHE   HA     H   1    4.6340     0.02   .   1   .   .   .   .   .   23   PHE   HA     .   27097   1
      268    .   1   1   23   23   PHE   HB2    H   1    3.0690     0.02   .   2   .   .   .   .   .   23   PHE   HB2    .   27097   1
      269    .   1   1   23   23   PHE   HB3    H   1    3.2730     0.02   .   2   .   .   .   .   .   23   PHE   HB3    .   27097   1
      270    .   1   1   23   23   PHE   HD1    H   1    7.1780     0.02   .   3   .   .   .   .   .   23   PHE   HD1    .   27097   1
      271    .   1   1   23   23   PHE   HD2    H   1    7.1780     0.02   .   3   .   .   .   .   .   23   PHE   HD2    .   27097   1
      272    .   1   1   23   23   PHE   HE1    H   1    6.9550     0.02   .   3   .   .   .   .   .   23   PHE   HE1    .   27097   1
      273    .   1   1   23   23   PHE   HE2    H   1    6.9420     0.02   .   3   .   .   .   .   .   23   PHE   HE2    .   27097   1
      274    .   1   1   23   23   PHE   HZ     H   1    6.9420     0.02   .   1   .   .   .   .   .   23   PHE   HZ     .   27097   1
      275    .   1   1   23   23   PHE   C      C   13   176.8300   0.3    .   1   .   .   .   .   .   23   PHE   C      .   27097   1
      276    .   1   1   23   23   PHE   CA     C   13   58.2110    0.3    .   1   .   .   .   .   .   23   PHE   CA     .   27097   1
      277    .   1   1   23   23   PHE   CB     C   13   38.3810    0.3    .   1   .   .   .   .   .   23   PHE   CB     .   27097   1
      278    .   1   1   23   23   PHE   CD1    C   13   130.6220   0.3    .   3   .   .   .   .   .   23   PHE   CD1    .   27097   1
      279    .   1   1   23   23   PHE   CD2    C   13   130.6220   0.3    .   3   .   .   .   .   .   23   PHE   CD2    .   27097   1
      280    .   1   1   23   23   PHE   CE1    C   13   130.4730   0.3    .   3   .   .   .   .   .   23   PHE   CE1    .   27097   1
      281    .   1   1   23   23   PHE   CE2    C   13   130.4730   0.3    .   3   .   .   .   .   .   23   PHE   CE2    .   27097   1
      282    .   1   1   23   23   PHE   CZ     C   13   128.4500   0.3    .   1   .   .   .   .   .   23   PHE   CZ     .   27097   1
      283    .   1   1   23   23   PHE   N      N   15   114.3210   0.2    .   1   .   .   .   .   .   23   PHE   N      .   27097   1
      284    .   1   1   24   24   ASP   H      H   1    7.5270     0.02   .   1   .   .   .   .   .   24   ASP   H      .   27097   1
      285    .   1   1   24   24   ASP   HA     H   1    4.7260     0.02   .   1   .   .   .   .   .   24   ASP   HA     .   27097   1
      286    .   1   1   24   24   ASP   HB2    H   1    2.7680     0.02   .   2   .   .   .   .   .   24   ASP   HB2    .   27097   1
      287    .   1   1   24   24   ASP   HB3    H   1    2.8310     0.02   .   2   .   .   .   .   .   24   ASP   HB3    .   27097   1
      288    .   1   1   24   24   ASP   C      C   13   177.2900   0.3    .   1   .   .   .   .   .   24   ASP   C      .   27097   1
      289    .   1   1   24   24   ASP   CA     C   13   55.2900    0.3    .   1   .   .   .   .   .   24   ASP   CA     .   27097   1
      290    .   1   1   24   24   ASP   CB     C   13   41.5360    0.3    .   1   .   .   .   .   .   24   ASP   CB     .   27097   1
      291    .   1   1   24   24   ASP   N      N   15   118.6010   0.2    .   1   .   .   .   .   .   24   ASP   N      .   27097   1
      292    .   1   1   25   25   LYS   H      H   1    7.9020     0.02   .   1   .   .   .   .   .   25   LYS   H      .   27097   1
      293    .   1   1   25   25   LYS   HA     H   1    4.6060     0.02   .   1   .   .   .   .   .   25   LYS   HA     .   27097   1
      294    .   1   1   25   25   LYS   HB2    H   1    2.0060     0.02   .   2   .   .   .   .   .   25   LYS   HB2    .   27097   1
      295    .   1   1   25   25   LYS   HB3    H   1    2.2100     0.02   .   2   .   .   .   .   .   25   LYS   HB3    .   27097   1
      296    .   1   1   25   25   LYS   HG2    H   1    1.7860     0.02   .   2   .   .   .   .   .   25   LYS   HG2    .   27097   1
      297    .   1   1   25   25   LYS   HG3    H   1    1.6360     0.02   .   2   .   .   .   .   .   25   LYS   HG3    .   27097   1
      298    .   1   1   25   25   LYS   HD2    H   1    1.7860     0.02   .   2   .   .   .   .   .   25   LYS   HD2    .   27097   1
      299    .   1   1   25   25   LYS   HD3    H   1    1.7860     0.02   .   2   .   .   .   .   .   25   LYS   HD3    .   27097   1
      300    .   1   1   25   25   LYS   HE2    H   1    3.0700     0.02   .   2   .   .   .   .   .   25   LYS   HE2    .   27097   1
      301    .   1   1   25   25   LYS   HE3    H   1    3.0700     0.02   .   2   .   .   .   .   .   25   LYS   HE3    .   27097   1
      302    .   1   1   25   25   LYS   C      C   13   175.9000   0.3    .   1   .   .   .   .   .   25   LYS   C      .   27097   1
      303    .   1   1   25   25   LYS   CA     C   13   54.1930    0.3    .   1   .   .   .   .   .   25   LYS   CA     .   27097   1
      304    .   1   1   25   25   LYS   CB     C   13   31.1450    0.3    .   1   .   .   .   .   .   25   LYS   CB     .   27097   1
      305    .   1   1   25   25   LYS   CG     C   13   24.8260    0.3    .   1   .   .   .   .   .   25   LYS   CG     .   27097   1
      306    .   1   1   25   25   LYS   CD     C   13   28.8250    0.3    .   1   .   .   .   .   .   25   LYS   CD     .   27097   1
      307    .   1   1   25   25   LYS   CE     C   13   42.2950    0.3    .   1   .   .   .   .   .   25   LYS   CE     .   27097   1
      308    .   1   1   25   25   LYS   N      N   15   122.3690   0.2    .   1   .   .   .   .   .   25   LYS   N      .   27097   1
      309    .   1   1   26   26   PRO   HA     H   1    4.3270     0.02   .   1   .   .   .   .   .   26   PRO   HA     .   27097   1
      310    .   1   1   26   26   PRO   HB2    H   1    1.9500     0.02   .   2   .   .   .   .   .   26   PRO   HB2    .   27097   1
      311    .   1   1   26   26   PRO   HB3    H   1    2.3200     0.02   .   2   .   .   .   .   .   26   PRO   HB3    .   27097   1
      312    .   1   1   26   26   PRO   HG2    H   1    2.0710     0.02   .   2   .   .   .   .   .   26   PRO   HG2    .   27097   1
      313    .   1   1   26   26   PRO   HG3    H   1    2.0710     0.02   .   2   .   .   .   .   .   26   PRO   HG3    .   27097   1
      314    .   1   1   26   26   PRO   HD2    H   1    3.9750     0.02   .   2   .   .   .   .   .   26   PRO   HD2    .   27097   1
      315    .   1   1   26   26   PRO   HD3    H   1    3.7990     0.02   .   2   .   .   .   .   .   26   PRO   HD3    .   27097   1
      316    .   1   1   26   26   PRO   C      C   13   177.1100   0.3    .   1   .   .   .   .   .   26   PRO   C      .   27097   1
      317    .   1   1   26   26   PRO   CA     C   13   64.3510    0.3    .   1   .   .   .   .   .   26   PRO   CA     .   27097   1
      318    .   1   1   26   26   PRO   CB     C   13   31.9840    0.3    .   1   .   .   .   .   .   26   PRO   CB     .   27097   1
      319    .   1   1   26   26   PRO   CG     C   13   27.4230    0.3    .   1   .   .   .   .   .   26   PRO   CG     .   27097   1
      320    .   1   1   26   26   PRO   CD     C   13   50.5810    0.3    .   1   .   .   .   .   .   26   PRO   CD     .   27097   1
      321    .   1   1   27   27   ASP   H      H   1    8.5370     0.02   .   1   .   .   .   .   .   27   ASP   H      .   27097   1
      322    .   1   1   27   27   ASP   HA     H   1    4.4690     0.02   .   1   .   .   .   .   .   27   ASP   HA     .   27097   1
      323    .   1   1   27   27   ASP   HB2    H   1    2.7030     0.02   .   2   .   .   .   .   .   27   ASP   HB2    .   27097   1
      324    .   1   1   27   27   ASP   HB3    H   1    2.7970     0.02   .   2   .   .   .   .   .   27   ASP   HB3    .   27097   1
      325    .   1   1   27   27   ASP   C      C   13   175.2800   0.3    .   1   .   .   .   .   .   27   ASP   C      .   27097   1
      326    .   1   1   27   27   ASP   CA     C   13   53.9790    0.3    .   1   .   .   .   .   .   27   ASP   CA     .   27097   1
      327    .   1   1   27   27   ASP   CB     C   13   39.9330    0.3    .   1   .   .   .   .   .   27   ASP   CB     .   27097   1
      328    .   1   1   27   27   ASP   N      N   15   113.3720   0.2    .   1   .   .   .   .   .   27   ASP   N      .   27097   1
      329    .   1   1   28   28   ILE   H      H   1    7.2280     0.02   .   1   .   .   .   .   .   28   ILE   H      .   27097   1
      330    .   1   1   28   28   ILE   HA     H   1    4.2720     0.02   .   1   .   .   .   .   .   28   ILE   HA     .   27097   1
      331    .   1   1   28   28   ILE   HB     H   1    2.3070     0.02   .   1   .   .   .   .   .   28   ILE   HB     .   27097   1
      332    .   1   1   28   28   ILE   HG12   H   1    1.2300     0.02   .   2   .   .   .   .   .   28   ILE   HG12   .   27097   1
      333    .   1   1   28   28   ILE   HG13   H   1    1.5080     0.02   .   2   .   .   .   .   .   28   ILE   HG13   .   27097   1
      334    .   1   1   28   28   ILE   HG21   H   1    0.7210     0.02   .   1   .   .   .   .   .   28   ILE   HG21   .   27097   1
      335    .   1   1   28   28   ILE   HG22   H   1    0.7210     0.02   .   1   .   .   .   .   .   28   ILE   HG21   .   27097   1
      336    .   1   1   28   28   ILE   HG23   H   1    0.7210     0.02   .   1   .   .   .   .   .   28   ILE   HG21   .   27097   1
      337    .   1   1   28   28   ILE   HD11   H   1    0.8100     0.02   .   1   .   .   .   .   .   28   ILE   HD11   .   27097   1
      338    .   1   1   28   28   ILE   HD12   H   1    0.8100     0.02   .   1   .   .   .   .   .   28   ILE   HD11   .   27097   1
      339    .   1   1   28   28   ILE   HD13   H   1    0.8100     0.02   .   1   .   .   .   .   .   28   ILE   HD11   .   27097   1
      340    .   1   1   28   28   ILE   C      C   13   174.8400   0.3    .   1   .   .   .   .   .   28   ILE   C      .   27097   1
      341    .   1   1   28   28   ILE   CA     C   13   60.3700    0.3    .   1   .   .   .   .   .   28   ILE   CA     .   27097   1
      342    .   1   1   28   28   ILE   CB     C   13   36.3220    0.3    .   1   .   .   .   .   .   28   ILE   CB     .   27097   1
      343    .   1   1   28   28   ILE   CG1    C   13   26.7240    0.3    .   1   .   .   .   .   .   28   ILE   CG1    .   27097   1
      344    .   1   1   28   28   ILE   CG2    C   13   17.5670    0.3    .   1   .   .   .   .   .   28   ILE   CG2    .   27097   1
      345    .   1   1   28   28   ILE   CD1    C   13   11.4720    0.3    .   1   .   .   .   .   .   28   ILE   CD1    .   27097   1
      346    .   1   1   28   28   ILE   N      N   15   120.3570   0.2    .   1   .   .   .   .   .   28   ILE   N      .   27097   1
      347    .   1   1   29   29   ASN   H      H   1    8.8590     0.02   .   1   .   .   .   .   .   29   ASN   H      .   27097   1
      348    .   1   1   29   29   ASN   HA     H   1    4.9750     0.02   .   1   .   .   .   .   .   29   ASN   HA     .   27097   1
      349    .   1   1   29   29   ASN   HB2    H   1    2.7690     0.02   .   2   .   .   .   .   .   29   ASN   HB2    .   27097   1
      350    .   1   1   29   29   ASN   HB3    H   1    2.8640     0.02   .   2   .   .   .   .   .   29   ASN   HB3    .   27097   1
      351    .   1   1   29   29   ASN   HD21   H   1    7.5320     0.02   .   1   .   .   .   .   .   29   ASN   HD21   .   27097   1
      352    .   1   1   29   29   ASN   HD22   H   1    6.8890     0.02   .   1   .   .   .   .   .   29   ASN   HD22   .   27097   1
      353    .   1   1   29   29   ASN   C      C   13   174.2300   0.3    .   1   .   .   .   .   .   29   ASN   C      .   27097   1
      354    .   1   1   29   29   ASN   CA     C   13   53.3180    0.3    .   1   .   .   .   .   .   29   ASN   CA     .   27097   1
      355    .   1   1   29   29   ASN   CB     C   13   40.7340    0.3    .   1   .   .   .   .   .   29   ASN   CB     .   27097   1
      356    .   1   1   29   29   ASN   N      N   15   123.6650   0.2    .   1   .   .   .   .   .   29   ASN   N      .   27097   1
      357    .   1   1   29   29   ASN   ND2    N   15   113.2010   0.2    .   1   .   .   .   .   .   29   ASN   ND2    .   27097   1
      358    .   1   1   30   30   GLU   H      H   1    7.8590     0.02   .   1   .   .   .   .   .   30   GLU   H      .   27097   1
      359    .   1   1   30   30   GLU   HA     H   1    5.5790     0.02   .   1   .   .   .   .   .   30   GLU   HA     .   27097   1
      360    .   1   1   30   30   GLU   HB2    H   1    1.8350     0.02   .   2   .   .   .   .   .   30   GLU   HB2    .   27097   1
      361    .   1   1   30   30   GLU   HB3    H   1    2.0040     0.02   .   2   .   .   .   .   .   30   GLU   HB3    .   27097   1
      362    .   1   1   30   30   GLU   HG2    H   1    2.0240     0.02   .   2   .   .   .   .   .   30   GLU   HG2    .   27097   1
      363    .   1   1   30   30   GLU   HG3    H   1    2.1130     0.02   .   2   .   .   .   .   .   30   GLU   HG3    .   27097   1
      364    .   1   1   30   30   GLU   C      C   13   174.1000   0.3    .   1   .   .   .   .   .   30   GLU   C      .   27097   1
      365    .   1   1   30   30   GLU   CA     C   13   55.0270    0.3    .   1   .   .   .   .   .   30   GLU   CA     .   27097   1
      366    .   1   1   30   30   GLU   CB     C   13   32.7200    0.3    .   1   .   .   .   .   .   30   GLU   CB     .   27097   1
      367    .   1   1   30   30   GLU   CG     C   13   35.4470    0.3    .   1   .   .   .   .   .   30   GLU   CG     .   27097   1
      368    .   1   1   30   30   GLU   N      N   15   117.6070   0.2    .   1   .   .   .   .   .   30   GLU   N      .   27097   1
      369    .   1   1   31   31   VAL   H      H   1    9.0130     0.02   .   1   .   .   .   .   .   31   VAL   H      .   27097   1
      370    .   1   1   31   31   VAL   HA     H   1    4.6760     0.02   .   1   .   .   .   .   .   31   VAL   HA     .   27097   1
      371    .   1   1   31   31   VAL   HB     H   1    1.5420     0.02   .   1   .   .   .   .   .   31   VAL   HB     .   27097   1
      372    .   1   1   31   31   VAL   HG11   H   1    0.6590     0.02   .   2   .   .   .   .   .   31   VAL   HG11   .   27097   1
      373    .   1   1   31   31   VAL   HG12   H   1    0.6590     0.02   .   2   .   .   .   .   .   31   VAL   HG11   .   27097   1
      374    .   1   1   31   31   VAL   HG13   H   1    0.6590     0.02   .   2   .   .   .   .   .   31   VAL   HG11   .   27097   1
      375    .   1   1   31   31   VAL   HG21   H   1    0.3550     0.02   .   2   .   .   .   .   .   31   VAL   HG21   .   27097   1
      376    .   1   1   31   31   VAL   HG22   H   1    0.3550     0.02   .   2   .   .   .   .   .   31   VAL   HG21   .   27097   1
      377    .   1   1   31   31   VAL   HG23   H   1    0.3550     0.02   .   2   .   .   .   .   .   31   VAL   HG21   .   27097   1
      378    .   1   1   31   31   VAL   C      C   13   173.2200   0.3    .   1   .   .   .   .   .   31   VAL   C      .   27097   1
      379    .   1   1   31   31   VAL   CA     C   13   60.3720    0.3    .   1   .   .   .   .   .   31   VAL   CA     .   27097   1
      380    .   1   1   31   31   VAL   CB     C   13   36.0070    0.3    .   1   .   .   .   .   .   31   VAL   CB     .   27097   1
      381    .   1   1   31   31   VAL   CG1    C   13   21.7880    0.3    .   2   .   .   .   .   .   31   VAL   CG1    .   27097   1
      382    .   1   1   31   31   VAL   CG2    C   13   22.0900    0.3    .   2   .   .   .   .   .   31   VAL   CG2    .   27097   1
      383    .   1   1   31   31   VAL   N      N   15   120.0720   0.2    .   1   .   .   .   .   .   31   VAL   N      .   27097   1
      384    .   1   1   32   32   ILE   H      H   1    8.3800     0.02   .   1   .   .   .   .   .   32   ILE   H      .   27097   1
      385    .   1   1   32   32   ILE   HA     H   1    4.8710     0.02   .   1   .   .   .   .   .   32   ILE   HA     .   27097   1
      386    .   1   1   32   32   ILE   HB     H   1    1.5750     0.02   .   1   .   .   .   .   .   32   ILE   HB     .   27097   1
      387    .   1   1   32   32   ILE   HG12   H   1    1.0970     0.02   .   2   .   .   .   .   .   32   ILE   HG12   .   27097   1
      388    .   1   1   32   32   ILE   HG13   H   1    1.3890     0.02   .   2   .   .   .   .   .   32   ILE   HG13   .   27097   1
      389    .   1   1   32   32   ILE   HG21   H   1    0.6150     0.02   .   1   .   .   .   .   .   32   ILE   HG21   .   27097   1
      390    .   1   1   32   32   ILE   HG22   H   1    0.6150     0.02   .   1   .   .   .   .   .   32   ILE   HG21   .   27097   1
      391    .   1   1   32   32   ILE   HG23   H   1    0.6150     0.02   .   1   .   .   .   .   .   32   ILE   HG21   .   27097   1
      392    .   1   1   32   32   ILE   HD11   H   1    0.7600     0.02   .   1   .   .   .   .   .   32   ILE   HD11   .   27097   1
      393    .   1   1   32   32   ILE   HD12   H   1    0.7600     0.02   .   1   .   .   .   .   .   32   ILE   HD11   .   27097   1
      394    .   1   1   32   32   ILE   HD13   H   1    0.7600     0.02   .   1   .   .   .   .   .   32   ILE   HD11   .   27097   1
      395    .   1   1   32   32   ILE   C      C   13   175.5800   0.3    .   1   .   .   .   .   .   32   ILE   C      .   27097   1
      396    .   1   1   32   32   ILE   CA     C   13   60.1760    0.3    .   1   .   .   .   .   .   32   ILE   CA     .   27097   1
      397    .   1   1   32   32   ILE   CB     C   13   40.1940    0.3    .   1   .   .   .   .   .   32   ILE   CB     .   27097   1
      398    .   1   1   32   32   ILE   CG1    C   13   27.5410    0.3    .   1   .   .   .   .   .   32   ILE   CG1    .   27097   1
      399    .   1   1   32   32   ILE   CG2    C   13   18.6330    0.3    .   1   .   .   .   .   .   32   ILE   CG2    .   27097   1
      400    .   1   1   32   32   ILE   CD1    C   13   14.1110    0.3    .   1   .   .   .   .   .   32   ILE   CD1    .   27097   1
      401    .   1   1   32   32   ILE   N      N   15   124.7690   0.2    .   1   .   .   .   .   .   32   ILE   N      .   27097   1
      402    .   1   1   33   33   LEU   H      H   1    9.2290     0.02   .   1   .   .   .   .   .   33   LEU   H      .   27097   1
      403    .   1   1   33   33   LEU   HA     H   1    4.8720     0.02   .   1   .   .   .   .   .   33   LEU   HA     .   27097   1
      404    .   1   1   33   33   LEU   HB2    H   1    1.1090     0.02   .   2   .   .   .   .   .   33   LEU   HB2    .   27097   1
      405    .   1   1   33   33   LEU   HB3    H   1    1.7860     0.02   .   2   .   .   .   .   .   33   LEU   HB3    .   27097   1
      406    .   1   1   33   33   LEU   HG     H   1    1.5740     0.02   .   1   .   .   .   .   .   33   LEU   HG     .   27097   1
      407    .   1   1   33   33   LEU   HD11   H   1    0.6260     0.02   .   2   .   .   .   .   .   33   LEU   HD11   .   27097   1
      408    .   1   1   33   33   LEU   HD12   H   1    0.6260     0.02   .   2   .   .   .   .   .   33   LEU   HD11   .   27097   1
      409    .   1   1   33   33   LEU   HD13   H   1    0.6260     0.02   .   2   .   .   .   .   .   33   LEU   HD11   .   27097   1
      410    .   1   1   33   33   LEU   HD21   H   1    0.7670     0.02   .   2   .   .   .   .   .   33   LEU   HD21   .   27097   1
      411    .   1   1   33   33   LEU   HD22   H   1    0.7670     0.02   .   2   .   .   .   .   .   33   LEU   HD21   .   27097   1
      412    .   1   1   33   33   LEU   HD23   H   1    0.7670     0.02   .   2   .   .   .   .   .   33   LEU   HD21   .   27097   1
      413    .   1   1   33   33   LEU   C      C   13   175.6500   0.3    .   1   .   .   .   .   .   33   LEU   C      .   27097   1
      414    .   1   1   33   33   LEU   CA     C   13   53.3180    0.3    .   1   .   .   .   .   .   33   LEU   CA     .   27097   1
      415    .   1   1   33   33   LEU   CB     C   13   43.6870    0.3    .   1   .   .   .   .   .   33   LEU   CB     .   27097   1
      416    .   1   1   33   33   LEU   CG     C   13   26.6000    0.3    .   1   .   .   .   .   .   33   LEU   CG     .   27097   1
      417    .   1   1   33   33   LEU   CD1    C   13   23.6700    0.3    .   2   .   .   .   .   .   33   LEU   CD1    .   27097   1
      418    .   1   1   33   33   LEU   CD2    C   13   26.2060    0.3    .   2   .   .   .   .   .   33   LEU   CD2    .   27097   1
      419    .   1   1   33   33   LEU   N      N   15   126.4460   0.2    .   1   .   .   .   .   .   33   LEU   N      .   27097   1
      420    .   1   1   34   34   LYS   H      H   1    8.6170     0.02   .   1   .   .   .   .   .   34   LYS   H      .   27097   1
      421    .   1   1   34   34   LYS   HA     H   1    5.1900     0.02   .   1   .   .   .   .   .   34   LYS   HA     .   27097   1
      422    .   1   1   34   34   LYS   HB2    H   1    1.7000     0.02   .   2   .   .   .   .   .   34   LYS   HB2    .   27097   1
      423    .   1   1   34   34   LYS   HB3    H   1    1.1210     0.02   .   2   .   .   .   .   .   34   LYS   HB3    .   27097   1
      424    .   1   1   34   34   LYS   HG2    H   1    1.0660     0.02   .   2   .   .   .   .   .   34   LYS   HG2    .   27097   1
      425    .   1   1   34   34   LYS   HG3    H   1    1.1310     0.02   .   2   .   .   .   .   .   34   LYS   HG3    .   27097   1
      426    .   1   1   34   34   LYS   HD2    H   1    1.3370     0.02   .   2   .   .   .   .   .   34   LYS   HD2    .   27097   1
      427    .   1   1   34   34   LYS   HD3    H   1    1.4460     0.02   .   2   .   .   .   .   .   34   LYS   HD3    .   27097   1
      428    .   1   1   34   34   LYS   HE2    H   1    2.7260     0.02   .   2   .   .   .   .   .   34   LYS   HE2    .   27097   1
      429    .   1   1   34   34   LYS   HE3    H   1    2.7260     0.02   .   2   .   .   .   .   .   34   LYS   HE3    .   27097   1
      430    .   1   1   34   34   LYS   C      C   13   174.3000   0.3    .   1   .   .   .   .   .   34   LYS   C      .   27097   1
      431    .   1   1   34   34   LYS   CA     C   13   54.9300    0.3    .   1   .   .   .   .   .   34   LYS   CA     .   27097   1
      432    .   1   1   34   34   LYS   CB     C   13   35.7260    0.3    .   1   .   .   .   .   .   34   LYS   CB     .   27097   1
      433    .   1   1   34   34   LYS   CG     C   13   26.2250    0.3    .   1   .   .   .   .   .   34   LYS   CG     .   27097   1
      434    .   1   1   34   34   LYS   CD     C   13   29.8670    0.3    .   1   .   .   .   .   .   34   LYS   CD     .   27097   1
      435    .   1   1   34   34   LYS   CE     C   13   42.0530    0.3    .   1   .   .   .   .   .   34   LYS   CE     .   27097   1
      436    .   1   1   34   34   LYS   N      N   15   123.0210   0.2    .   1   .   .   .   .   .   34   LYS   N      .   27097   1
      437    .   1   1   35   35   ALA   H      H   1    8.3380     0.02   .   1   .   .   .   .   .   35   ALA   H      .   27097   1
      438    .   1   1   35   35   ALA   HA     H   1    4.6320     0.02   .   1   .   .   .   .   .   35   ALA   HA     .   27097   1
      439    .   1   1   35   35   ALA   HB1    H   1    1.0220     0.02   .   1   .   .   .   .   .   35   ALA   HB1    .   27097   1
      440    .   1   1   35   35   ALA   HB2    H   1    1.0220     0.02   .   1   .   .   .   .   .   35   ALA   HB1    .   27097   1
      441    .   1   1   35   35   ALA   HB3    H   1    1.0220     0.02   .   1   .   .   .   .   .   35   ALA   HB1    .   27097   1
      442    .   1   1   35   35   ALA   C      C   13   174.7700   0.3    .   1   .   .   .   .   .   35   ALA   C      .   27097   1
      443    .   1   1   35   35   ALA   CA     C   13   51.0320    0.3    .   1   .   .   .   .   .   35   ALA   CA     .   27097   1
      444    .   1   1   35   35   ALA   CB     C   13   25.1270    0.3    .   1   .   .   .   .   .   35   ALA   CB     .   27097   1
      445    .   1   1   35   35   ALA   N      N   15   121.1730   0.2    .   1   .   .   .   .   .   35   ALA   N      .   27097   1
      446    .   1   1   36   36   ARG   H      H   1    8.4510     0.02   .   1   .   .   .   .   .   36   ARG   H      .   27097   1
      447    .   1   1   36   36   ARG   HA     H   1    5.2560     0.02   .   1   .   .   .   .   .   36   ARG   HA     .   27097   1
      448    .   1   1   36   36   ARG   HB2    H   1    1.7560     0.02   .   2   .   .   .   .   .   36   ARG   HB2    .   27097   1
      449    .   1   1   36   36   ARG   HB3    H   1    1.7560     0.02   .   2   .   .   .   .   .   36   ARG   HB3    .   27097   1
      450    .   1   1   36   36   ARG   HG2    H   1    1.5450     0.02   .   2   .   .   .   .   .   36   ARG   HG2    .   27097   1
      451    .   1   1   36   36   ARG   HG3    H   1    1.5920     0.02   .   2   .   .   .   .   .   36   ARG   HG3    .   27097   1
      452    .   1   1   36   36   ARG   HD2    H   1    3.0800     0.02   .   2   .   .   .   .   .   36   ARG   HD2    .   27097   1
      453    .   1   1   36   36   ARG   HD3    H   1    3.0800     0.02   .   2   .   .   .   .   .   36   ARG   HD3    .   27097   1
      454    .   1   1   36   36   ARG   HE     H   1    7.669      0.02   .   1   .   .   .   .   .   36   ARG   HE     .   27097   1
      455    .   1   1   36   36   ARG   C      C   13   176.6700   0.3    .   1   .   .   .   .   .   36   ARG   C      .   27097   1
      456    .   1   1   36   36   ARG   CA     C   13   53.4870    0.3    .   1   .   .   .   .   .   36   ARG   CA     .   27097   1
      457    .   1   1   36   36   ARG   CB     C   13   34.2130    0.3    .   1   .   .   .   .   .   36   ARG   CB     .   27097   1
      458    .   1   1   36   36   ARG   CG     C   13   26.4530    0.3    .   1   .   .   .   .   .   36   ARG   CG     .   27097   1
      459    .   1   1   36   36   ARG   CD     C   13   43.9280    0.3    .   1   .   .   .   .   .   36   ARG   CD     .   27097   1
      460    .   1   1   36   36   ARG   N      N   15   116.7850   0.2    .   1   .   .   .   .   .   36   ARG   N      .   27097   1
      461    .   1   1   36   36   ARG   NE     N   15   84.690     0.2    .   1   .   .   .   .   .   36   ARG   NE     .   27097   1
      462    .   1   1   37   37   GLY   H      H   1    9.3270     0.02   .   1   .   .   .   .   .   37   GLY   H      .   27097   1
      463    .   1   1   37   37   GLY   HA2    H   1    3.9540     0.02   .   2   .   .   .   .   .   37   GLY   HA2    .   27097   1
      464    .   1   1   37   37   GLY   HA3    H   1    3.7700     0.02   .   2   .   .   .   .   .   37   GLY   HA3    .   27097   1
      465    .   1   1   37   37   GLY   C      C   13   175.2800   0.3    .   1   .   .   .   .   .   37   GLY   C      .   27097   1
      466    .   1   1   37   37   GLY   CA     C   13   46.5680    0.3    .   1   .   .   .   .   .   37   GLY   CA     .   27097   1
      467    .   1   1   37   37   GLY   N      N   15   110.6810   0.2    .   1   .   .   .   .   .   37   GLY   N      .   27097   1
      468    .   1   1   38   38   LYS   H      H   1    8.9480     0.02   .   1   .   .   .   .   .   38   LYS   H      .   27097   1
      469    .   1   1   38   38   LYS   HA     H   1    4.1320     0.02   .   1   .   .   .   .   .   38   LYS   HA     .   27097   1
      470    .   1   1   38   38   LYS   HB2    H   1    2.0130     0.02   .   2   .   .   .   .   .   38   LYS   HB2    .   27097   1
      471    .   1   1   38   38   LYS   HB3    H   1    2.0130     0.02   .   2   .   .   .   .   .   38   LYS   HB3    .   27097   1
      472    .   1   1   38   38   LYS   HG2    H   1    1.6160     0.02   .   2   .   .   .   .   .   38   LYS   HG2    .   27097   1
      473    .   1   1   38   38   LYS   HG3    H   1    1.6160     0.02   .   2   .   .   .   .   .   38   LYS   HG3    .   27097   1
      474    .   1   1   38   38   LYS   HD2    H   1    1.7860     0.02   .   2   .   .   .   .   .   38   LYS   HD2    .   27097   1
      475    .   1   1   38   38   LYS   HD3    H   1    1.7860     0.02   .   2   .   .   .   .   .   38   LYS   HD3    .   27097   1
      476    .   1   1   38   38   LYS   HE2    H   1    3.0810     0.02   .   2   .   .   .   .   .   38   LYS   HE2    .   27097   1
      477    .   1   1   38   38   LYS   HE3    H   1    3.0810     0.02   .   2   .   .   .   .   .   38   LYS   HE3    .   27097   1
      478    .   1   1   38   38   LYS   C      C   13   178.8600   0.3    .   1   .   .   .   .   .   38   LYS   C      .   27097   1
      479    .   1   1   38   38   LYS   CA     C   13   59.0950    0.3    .   1   .   .   .   .   .   38   LYS   CA     .   27097   1
      480    .   1   1   38   38   LYS   CB     C   13   31.9750    0.3    .   1   .   .   .   .   .   38   LYS   CB     .   27097   1
      481    .   1   1   38   38   LYS   CG     C   13   24.8830    0.3    .   1   .   .   .   .   .   38   LYS   CG     .   27097   1
      482    .   1   1   38   38   LYS   CD     C   13   29.3820    0.3    .   1   .   .   .   .   .   38   LYS   CD     .   27097   1
      483    .   1   1   38   38   LYS   CE     C   13   42.1470    0.3    .   1   .   .   .   .   .   38   LYS   CE     .   27097   1
      484    .   1   1   38   38   LYS   N      N   15   124.1190   0.2    .   1   .   .   .   .   .   38   LYS   N      .   27097   1
      485    .   1   1   39   39   SER   H      H   1    7.9550     0.02   .   1   .   .   .   .   .   39   SER   H      .   27097   1
      486    .   1   1   39   39   SER   HA     H   1    4.3770     0.02   .   1   .   .   .   .   .   39   SER   HA     .   27097   1
      487    .   1   1   39   39   SER   HB2    H   1    4.2570     0.02   .   2   .   .   .   .   .   39   SER   HB2    .   27097   1
      488    .   1   1   39   39   SER   HB3    H   1    4.0840     0.02   .   2   .   .   .   .   .   39   SER   HB3    .   27097   1
      489    .   1   1   39   39   SER   C      C   13   174.3900   0.3    .   1   .   .   .   .   .   39   SER   C      .   27097   1
      490    .   1   1   39   39   SER   CA     C   13   60.7330    0.3    .   1   .   .   .   .   .   39   SER   CA     .   27097   1
      491    .   1   1   39   39   SER   CB     C   13   63.5340    0.3    .   1   .   .   .   .   .   39   SER   CB     .   27097   1
      492    .   1   1   39   39   SER   N      N   15   114.8890   0.2    .   1   .   .   .   .   .   39   SER   N      .   27097   1
      493    .   1   1   40   40   ILE   H      H   1    8.4320     0.02   .   1   .   .   .   .   .   40   ILE   H      .   27097   1
      494    .   1   1   40   40   ILE   HA     H   1    3.2420     0.02   .   1   .   .   .   .   .   40   ILE   HA     .   27097   1
      495    .   1   1   40   40   ILE   HB     H   1    1.7020     0.02   .   1   .   .   .   .   .   40   ILE   HB     .   27097   1
      496    .   1   1   40   40   ILE   HG12   H   1    1.6340     0.02   .   2   .   .   .   .   .   40   ILE   HG12   .   27097   1
      497    .   1   1   40   40   ILE   HG13   H   1    0.6570     0.02   .   2   .   .   .   .   .   40   ILE   HG13   .   27097   1
      498    .   1   1   40   40   ILE   HG21   H   1    0.6040     0.02   .   1   .   .   .   .   .   40   ILE   HG21   .   27097   1
      499    .   1   1   40   40   ILE   HG22   H   1    0.6040     0.02   .   1   .   .   .   .   .   40   ILE   HG21   .   27097   1
      500    .   1   1   40   40   ILE   HG23   H   1    0.6040     0.02   .   1   .   .   .   .   .   40   ILE   HG21   .   27097   1
      501    .   1   1   40   40   ILE   HD11   H   1    0.6790     0.02   .   1   .   .   .   .   .   40   ILE   HD11   .   27097   1
      502    .   1   1   40   40   ILE   HD12   H   1    0.6790     0.02   .   1   .   .   .   .   .   40   ILE   HD11   .   27097   1
      503    .   1   1   40   40   ILE   HD13   H   1    0.6790     0.02   .   1   .   .   .   .   .   40   ILE   HD11   .   27097   1
      504    .   1   1   40   40   ILE   C      C   13   176.7120   0.3    .   1   .   .   .   .   .   40   ILE   C      .   27097   1
      505    .   1   1   40   40   ILE   CA     C   13   66.2650    0.3    .   1   .   .   .   .   .   40   ILE   CA     .   27097   1
      506    .   1   1   40   40   ILE   CB     C   13   38.2800    0.3    .   1   .   .   .   .   .   40   ILE   CB     .   27097   1
      507    .   1   1   40   40   ILE   CG1    C   13   29.5180    0.3    .   1   .   .   .   .   .   40   ILE   CG1    .   27097   1
      508    .   1   1   40   40   ILE   CG2    C   13   16.0460    0.3    .   1   .   .   .   .   .   40   ILE   CG2    .   27097   1
      509    .   1   1   40   40   ILE   CD1    C   13   13.3250    0.3    .   1   .   .   .   .   .   40   ILE   CD1    .   27097   1
      510    .   1   1   40   40   ILE   N      N   15   123.2730   0.2    .   1   .   .   .   .   .   40   ILE   N      .   27097   1
      511    .   1   1   41   41   VAL   H      H   1    6.7390     0.02   .   1   .   .   .   .   .   41   VAL   H      .   27097   1
      512    .   1   1   41   41   VAL   HA     H   1    3.3270     0.02   .   1   .   .   .   .   .   41   VAL   HA     .   27097   1
      513    .   1   1   41   41   VAL   HB     H   1    1.9700     0.02   .   1   .   .   .   .   .   41   VAL   HB     .   27097   1
      514    .   1   1   41   41   VAL   HG11   H   1    0.9600     0.02   .   2   .   .   .   .   .   41   VAL   HG11   .   27097   1
      515    .   1   1   41   41   VAL   HG12   H   1    0.9600     0.02   .   2   .   .   .   .   .   41   VAL   HG11   .   27097   1
      516    .   1   1   41   41   VAL   HG13   H   1    0.9600     0.02   .   2   .   .   .   .   .   41   VAL   HG11   .   27097   1
      517    .   1   1   41   41   VAL   HG21   H   1    1.0340     0.02   .   2   .   .   .   .   .   41   VAL   HG21   .   27097   1
      518    .   1   1   41   41   VAL   HG22   H   1    1.0340     0.02   .   2   .   .   .   .   .   41   VAL   HG21   .   27097   1
      519    .   1   1   41   41   VAL   HG23   H   1    1.0340     0.02   .   2   .   .   .   .   .   41   VAL   HG21   .   27097   1
      520    .   1   1   41   41   VAL   C      C   13   175.3100   0.3    .   1   .   .   .   .   .   41   VAL   C      .   27097   1
      521    .   1   1   41   41   VAL   CA     C   13   66.0740    0.3    .   1   .   .   .   .   .   41   VAL   CA     .   27097   1
      522    .   1   1   41   41   VAL   CB     C   13   31.8070    0.3    .   1   .   .   .   .   .   41   VAL   CB     .   27097   1
      523    .   1   1   41   41   VAL   CG1    C   13   20.3850    0.3    .   2   .   .   .   .   .   41   VAL   CG1    .   27097   1
      524    .   1   1   41   41   VAL   CG2    C   13   23.5480    0.3    .   2   .   .   .   .   .   41   VAL   CG2    .   27097   1
      525    .   1   1   41   41   VAL   N      N   15   113.8350   0.2    .   1   .   .   .   .   .   41   VAL   N      .   27097   1
      526    .   1   1   42   42   LYS   H      H   1    6.3500     0.02   .   1   .   .   .   .   .   42   LYS   H      .   27097   1
      527    .   1   1   42   42   LYS   HA     H   1    4.0850     0.02   .   1   .   .   .   .   .   42   LYS   HA     .   27097   1
      528    .   1   1   42   42   LYS   HB2    H   1    1.7400     0.02   .   2   .   .   .   .   .   42   LYS   HB2    .   27097   1
      529    .   1   1   42   42   LYS   HB3    H   1    1.7400     0.02   .   2   .   .   .   .   .   42   LYS   HB3    .   27097   1
      530    .   1   1   42   42   LYS   HG2    H   1    1.6060     0.02   .   2   .   .   .   .   .   42   LYS   HG2    .   27097   1
      531    .   1   1   42   42   LYS   HG3    H   1    1.4990     0.02   .   2   .   .   .   .   .   42   LYS   HG3    .   27097   1
      532    .   1   1   42   42   LYS   HD2    H   1    1.7700     0.02   .   2   .   .   .   .   .   42   LYS   HD2    .   27097   1
      533    .   1   1   42   42   LYS   HD3    H   1    2.0720     0.02   .   2   .   .   .   .   .   42   LYS   HD3    .   27097   1
      534    .   1   1   42   42   LYS   HE2    H   1    3.1950     0.02   .   2   .   .   .   .   .   42   LYS   HE2    .   27097   1
      535    .   1   1   42   42   LYS   HE3    H   1    3.0770     0.02   .   2   .   .   .   .   .   42   LYS   HE3    .   27097   1
      536    .   1   1   42   42   LYS   C      C   13   177.5600   0.3    .   1   .   .   .   .   .   42   LYS   C      .   27097   1
      537    .   1   1   42   42   LYS   CA     C   13   58.5350    0.3    .   1   .   .   .   .   .   42   LYS   CA     .   27097   1
      538    .   1   1   42   42   LYS   CB     C   13   31.1540    0.3    .   1   .   .   .   .   .   42   LYS   CB     .   27097   1
      539    .   1   1   42   42   LYS   CG     C   13   24.5680    0.3    .   1   .   .   .   .   .   42   LYS   CG     .   27097   1
      540    .   1   1   42   42   LYS   CD     C   13   28.5550    0.3    .   1   .   .   .   .   .   42   LYS   CD     .   27097   1
      541    .   1   1   42   42   LYS   CE     C   13   41.6690    0.3    .   1   .   .   .   .   .   42   LYS   CE     .   27097   1
      542    .   1   1   42   42   LYS   N      N   15   118.8460   0.2    .   1   .   .   .   .   .   42   LYS   N      .   27097   1
      543    .   1   1   43   43   ALA   H      H   1    7.8320     0.02   .   1   .   .   .   .   .   43   ALA   H      .   27097   1
      544    .   1   1   43   43   ALA   HA     H   1    3.7110     0.02   .   1   .   .   .   .   .   43   ALA   HA     .   27097   1
      545    .   1   1   43   43   ALA   HB1    H   1    1.1320     0.02   .   1   .   .   .   .   .   43   ALA   HB1    .   27097   1
      546    .   1   1   43   43   ALA   HB2    H   1    1.1320     0.02   .   1   .   .   .   .   .   43   ALA   HB1    .   27097   1
      547    .   1   1   43   43   ALA   HB3    H   1    1.1320     0.02   .   1   .   .   .   .   .   43   ALA   HB1    .   27097   1
      548    .   1   1   43   43   ALA   C      C   13   178.1200   0.3    .   1   .   .   .   .   .   43   ALA   C      .   27097   1
      549    .   1   1   43   43   ALA   CA     C   13   55.4930    0.3    .   1   .   .   .   .   .   43   ALA   CA     .   27097   1
      550    .   1   1   43   43   ALA   CB     C   13   17.3690    0.3    .   1   .   .   .   .   .   43   ALA   CB     .   27097   1
      551    .   1   1   43   43   ALA   N      N   15   119.6770   0.2    .   1   .   .   .   .   .   43   ALA   N      .   27097   1
      552    .   1   1   44   44   VAL   H      H   1    7.4930     0.02   .   1   .   .   .   .   .   44   VAL   H      .   27097   1
      553    .   1   1   44   44   VAL   HA     H   1    3.4930     0.02   .   1   .   .   .   .   .   44   VAL   HA     .   27097   1
      554    .   1   1   44   44   VAL   HB     H   1    2.2320     0.02   .   1   .   .   .   .   .   44   VAL   HB     .   27097   1
      555    .   1   1   44   44   VAL   HG11   H   1    0.9580     0.02   .   2   .   .   .   .   .   44   VAL   HG11   .   27097   1
      556    .   1   1   44   44   VAL   HG12   H   1    0.9580     0.02   .   2   .   .   .   .   .   44   VAL   HG11   .   27097   1
      557    .   1   1   44   44   VAL   HG13   H   1    0.9580     0.02   .   2   .   .   .   .   .   44   VAL   HG11   .   27097   1
      558    .   1   1   44   44   VAL   HG21   H   1    1.2210     0.02   .   2   .   .   .   .   .   44   VAL   HG21   .   27097   1
      559    .   1   1   44   44   VAL   HG22   H   1    1.2210     0.02   .   2   .   .   .   .   .   44   VAL   HG21   .   27097   1
      560    .   1   1   44   44   VAL   HG23   H   1    1.2210     0.02   .   2   .   .   .   .   .   44   VAL   HG21   .   27097   1
      561    .   1   1   44   44   VAL   C      C   13   176.8200   0.3    .   1   .   .   .   .   .   44   VAL   C      .   27097   1
      562    .   1   1   44   44   VAL   CA     C   13   67.4930    0.3    .   1   .   .   .   .   .   44   VAL   CA     .   27097   1
      563    .   1   1   44   44   VAL   CB     C   13   30.8610    0.3    .   1   .   .   .   .   .   44   VAL   CB     .   27097   1
      564    .   1   1   44   44   VAL   CG1    C   13   22.6470    0.3    .   2   .   .   .   .   .   44   VAL   CG1    .   27097   1
      565    .   1   1   44   44   VAL   CG2    C   13   22.9490    0.3    .   2   .   .   .   .   .   44   VAL   CG2    .   27097   1
      566    .   1   1   44   44   VAL   N      N   15   117.3530   0.2    .   1   .   .   .   .   .   44   VAL   N      .   27097   1
      567    .   1   1   45   45   ASP   H      H   1    8.7250     0.02   .   1   .   .   .   .   .   45   ASP   H      .   27097   1
      568    .   1   1   45   45   ASP   HA     H   1    4.0400     0.02   .   1   .   .   .   .   .   45   ASP   HA     .   27097   1
      569    .   1   1   45   45   ASP   HB2    H   1    3.0990     0.02   .   2   .   .   .   .   .   45   ASP   HB2    .   27097   1
      570    .   1   1   45   45   ASP   HB3    H   1    2.5700     0.02   .   2   .   .   .   .   .   45   ASP   HB3    .   27097   1
      571    .   1   1   45   45   ASP   C      C   13   179.4100   0.3    .   1   .   .   .   .   .   45   ASP   C      .   27097   1
      572    .   1   1   45   45   ASP   CA     C   13   58.2590    0.3    .   1   .   .   .   .   .   45   ASP   CA     .   27097   1
      573    .   1   1   45   45   ASP   CB     C   13   40.4280    0.3    .   1   .   .   .   .   .   45   ASP   CB     .   27097   1
      574    .   1   1   45   45   ASP   N      N   15   120.2020   0.2    .   1   .   .   .   .   .   45   ASP   N      .   27097   1
      575    .   1   1   46   46   VAL   H      H   1    8.4530     0.02   .   1   .   .   .   .   .   46   VAL   H      .   27097   1
      576    .   1   1   46   46   VAL   HA     H   1    3.3780     0.02   .   1   .   .   .   .   .   46   VAL   HA     .   27097   1
      577    .   1   1   46   46   VAL   HB     H   1    2.3560     0.02   .   1   .   .   .   .   .   46   VAL   HB     .   27097   1
      578    .   1   1   46   46   VAL   HG11   H   1    0.7950     0.02   .   2   .   .   .   .   .   46   VAL   HG11   .   27097   1
      579    .   1   1   46   46   VAL   HG12   H   1    0.7950     0.02   .   2   .   .   .   .   .   46   VAL   HG11   .   27097   1
      580    .   1   1   46   46   VAL   HG13   H   1    0.7950     0.02   .   2   .   .   .   .   .   46   VAL   HG11   .   27097   1
      581    .   1   1   46   46   VAL   HG21   H   1    1.3670     0.02   .   2   .   .   .   .   .   46   VAL   HG21   .   27097   1
      582    .   1   1   46   46   VAL   HG22   H   1    1.3670     0.02   .   2   .   .   .   .   .   46   VAL   HG21   .   27097   1
      583    .   1   1   46   46   VAL   HG23   H   1    1.3670     0.02   .   2   .   .   .   .   .   46   VAL   HG21   .   27097   1
      584    .   1   1   46   46   VAL   C      C   13   176.8000   0.3    .   1   .   .   .   .   .   46   VAL   C      .   27097   1
      585    .   1   1   46   46   VAL   CA     C   13   66.1960    0.3    .   1   .   .   .   .   .   46   VAL   CA     .   27097   1
      586    .   1   1   46   46   VAL   CB     C   13   31.9750    0.3    .   1   .   .   .   .   .   46   VAL   CB     .   27097   1
      587    .   1   1   46   46   VAL   CG1    C   13   21.1980    0.3    .   2   .   .   .   .   .   46   VAL   CG1    .   27097   1
      588    .   1   1   46   46   VAL   CG2    C   13   24.8860    0.3    .   2   .   .   .   .   .   46   VAL   CG2    .   27097   1
      589    .   1   1   46   46   VAL   N      N   15   118.7460   0.2    .   1   .   .   .   .   .   46   VAL   N      .   27097   1
      590    .   1   1   47   47   GLU   H      H   1    7.9130     0.02   .   1   .   .   .   .   .   47   GLU   H      .   27097   1
      591    .   1   1   47   47   GLU   HA     H   1    3.6610     0.02   .   1   .   .   .   .   .   47   GLU   HA     .   27097   1
      592    .   1   1   47   47   GLU   HB2    H   1    1.7090     0.02   .   2   .   .   .   .   .   47   GLU   HB2    .   27097   1
      593    .   1   1   47   47   GLU   HB3    H   1    1.7090     0.02   .   2   .   .   .   .   .   47   GLU   HB3    .   27097   1
      594    .   1   1   47   47   GLU   HG2    H   1    2.1730     0.02   .   2   .   .   .   .   .   47   GLU   HG2    .   27097   1
      595    .   1   1   47   47   GLU   HG3    H   1    2.2400     0.02   .   2   .   .   .   .   .   47   GLU   HG3    .   27097   1
      596    .   1   1   47   47   GLU   C      C   13   177.3600   0.3    .   1   .   .   .   .   .   47   GLU   C      .   27097   1
      597    .   1   1   47   47   GLU   CA     C   13   60.8810    0.3    .   1   .   .   .   .   .   47   GLU   CA     .   27097   1
      598    .   1   1   47   47   GLU   CB     C   13   27.1680    0.3    .   1   .   .   .   .   .   47   GLU   CB     .   27097   1
      599    .   1   1   47   47   GLU   CG     C   13   34.3990    0.3    .   1   .   .   .   .   .   47   GLU   CG     .   27097   1
      600    .   1   1   47   47   GLU   N      N   15   120.3430   0.2    .   1   .   .   .   .   .   47   GLU   N      .   27097   1
      601    .   1   1   48   48   GLU   H      H   1    8.9280     0.02   .   1   .   .   .   .   .   48   GLU   H      .   27097   1
      602    .   1   1   48   48   GLU   HA     H   1    3.7050     0.02   .   1   .   .   .   .   .   48   GLU   HA     .   27097   1
      603    .   1   1   48   48   GLU   HB2    H   1    2.0670     0.02   .   2   .   .   .   .   .   48   GLU   HB2    .   27097   1
      604    .   1   1   48   48   GLU   HB3    H   1    1.8840     0.02   .   2   .   .   .   .   .   48   GLU   HB3    .   27097   1
      605    .   1   1   48   48   GLU   HG2    H   1    2.4810     0.02   .   2   .   .   .   .   .   48   GLU   HG2    .   27097   1
      606    .   1   1   48   48   GLU   HG3    H   1    2.2820     0.02   .   2   .   .   .   .   .   48   GLU   HG3    .   27097   1
      607    .   1   1   48   48   GLU   C      C   13   179.2100   0.3    .   1   .   .   .   .   .   48   GLU   C      .   27097   1
      608    .   1   1   48   48   GLU   CA     C   13   58.8630    0.3    .   1   .   .   .   .   .   48   GLU   CA     .   27097   1
      609    .   1   1   48   48   GLU   CB     C   13   30.5900    0.3    .   1   .   .   .   .   .   48   GLU   CB     .   27097   1
      610    .   1   1   48   48   GLU   CG     C   13   35.4330    0.3    .   1   .   .   .   .   .   48   GLU   CG     .   27097   1
      611    .   1   1   48   48   GLU   N      N   15   119.1460   0.2    .   1   .   .   .   .   .   48   GLU   N      .   27097   1
      612    .   1   1   49   49   VAL   H      H   1    8.2280     0.02   .   1   .   .   .   .   .   49   VAL   H      .   27097   1
      613    .   1   1   49   49   VAL   HA     H   1    3.7040     0.02   .   1   .   .   .   .   .   49   VAL   HA     .   27097   1
      614    .   1   1   49   49   VAL   HB     H   1    2.0840     0.02   .   1   .   .   .   .   .   49   VAL   HB     .   27097   1
      615    .   1   1   49   49   VAL   HG11   H   1    1.0420     0.02   .   2   .   .   .   .   .   49   VAL   HG11   .   27097   1
      616    .   1   1   49   49   VAL   HG12   H   1    1.0420     0.02   .   2   .   .   .   .   .   49   VAL   HG11   .   27097   1
      617    .   1   1   49   49   VAL   HG13   H   1    1.0420     0.02   .   2   .   .   .   .   .   49   VAL   HG11   .   27097   1
      618    .   1   1   49   49   VAL   HG21   H   1    0.9480     0.02   .   2   .   .   .   .   .   49   VAL   HG21   .   27097   1
      619    .   1   1   49   49   VAL   HG22   H   1    0.9480     0.02   .   2   .   .   .   .   .   49   VAL   HG21   .   27097   1
      620    .   1   1   49   49   VAL   HG23   H   1    0.9480     0.02   .   2   .   .   .   .   .   49   VAL   HG21   .   27097   1
      621    .   1   1   49   49   VAL   C      C   13   179.6900   0.3    .   1   .   .   .   .   .   49   VAL   C      .   27097   1
      622    .   1   1   49   49   VAL   CA     C   13   66.8520    0.3    .   1   .   .   .   .   .   49   VAL   CA     .   27097   1
      623    .   1   1   49   49   VAL   CB     C   13   31.0840    0.3    .   1   .   .   .   .   .   49   VAL   CB     .   27097   1
      624    .   1   1   49   49   VAL   CG1    C   13   23.1950    0.3    .   2   .   .   .   .   .   49   VAL   CG1    .   27097   1
      625    .   1   1   49   49   VAL   CG2    C   13   23.2660    0.3    .   2   .   .   .   .   .   49   VAL   CG2    .   27097   1
      626    .   1   1   49   49   VAL   N      N   15   122.1910   0.2    .   1   .   .   .   .   .   49   VAL   N      .   27097   1
      627    .   1   1   50   50   LEU   H      H   1    8.1180     0.02   .   1   .   .   .   .   .   50   LEU   H      .   27097   1
      628    .   1   1   50   50   LEU   HA     H   1    3.8710     0.02   .   1   .   .   .   .   .   50   LEU   HA     .   27097   1
      629    .   1   1   50   50   LEU   HB2    H   1    1.3960     0.02   .   2   .   .   .   .   .   50   LEU   HB2    .   27097   1
      630    .   1   1   50   50   LEU   HB3    H   1    1.4430     0.02   .   2   .   .   .   .   .   50   LEU   HB3    .   27097   1
      631    .   1   1   50   50   LEU   HG     H   1    1.8850     0.02   .   1   .   .   .   .   .   50   LEU   HG     .   27097   1
      632    .   1   1   50   50   LEU   HD11   H   1    0.9460     0.02   .   2   .   .   .   .   .   50   LEU   HD11   .   27097   1
      633    .   1   1   50   50   LEU   HD12   H   1    0.9460     0.02   .   2   .   .   .   .   .   50   LEU   HD11   .   27097   1
      634    .   1   1   50   50   LEU   HD13   H   1    0.9460     0.02   .   2   .   .   .   .   .   50   LEU   HD11   .   27097   1
      635    .   1   1   50   50   LEU   HD21   H   1    0.8960     0.02   .   2   .   .   .   .   .   50   LEU   HD21   .   27097   1
      636    .   1   1   50   50   LEU   HD22   H   1    0.8960     0.02   .   2   .   .   .   .   .   50   LEU   HD21   .   27097   1
      637    .   1   1   50   50   LEU   HD23   H   1    0.8960     0.02   .   2   .   .   .   .   .   50   LEU   HD21   .   27097   1
      638    .   1   1   50   50   LEU   C      C   13   177.2100   0.3    .   1   .   .   .   .   .   50   LEU   C      .   27097   1
      639    .   1   1   50   50   LEU   CA     C   13   58.8220    0.3    .   1   .   .   .   .   .   50   LEU   CA     .   27097   1
      640    .   1   1   50   50   LEU   CB     C   13   42.0790    0.3    .   1   .   .   .   .   .   50   LEU   CB     .   27097   1
      641    .   1   1   50   50   LEU   CG     C   13   26.9980    0.3    .   1   .   .   .   .   .   50   LEU   CG     .   27097   1
      642    .   1   1   50   50   LEU   CD1    C   13   24.5750    0.3    .   2   .   .   .   .   .   50   LEU   CD1    .   27097   1
      643    .   1   1   50   50   LEU   CD2    C   13   27.2460    0.3    .   2   .   .   .   .   .   50   LEU   CD2    .   27097   1
      644    .   1   1   50   50   LEU   N      N   15   120.2520   0.2    .   1   .   .   .   .   .   50   LEU   N      .   27097   1
      645    .   1   1   51   51   LYS   H      H   1    8.2610     0.02   .   1   .   .   .   .   .   51   LYS   H      .   27097   1
      646    .   1   1   51   51   LYS   HA     H   1    3.8320     0.02   .   1   .   .   .   .   .   51   LYS   HA     .   27097   1
      647    .   1   1   51   51   LYS   HB2    H   1    1.6430     0.02   .   2   .   .   .   .   .   51   LYS   HB2    .   27097   1
      648    .   1   1   51   51   LYS   HB3    H   1    1.6430     0.02   .   2   .   .   .   .   .   51   LYS   HB3    .   27097   1
      649    .   1   1   51   51   LYS   HG2    H   1    1.2830     0.02   .   2   .   .   .   .   .   51   LYS   HG2    .   27097   1
      650    .   1   1   51   51   LYS   HG3    H   1    1.3930     0.02   .   2   .   .   .   .   .   51   LYS   HG3    .   27097   1
      651    .   1   1   51   51   LYS   HD2    H   1    1.8200     0.02   .   2   .   .   .   .   .   51   LYS   HD2    .   27097   1
      652    .   1   1   51   51   LYS   HD3    H   1    1.8200     0.02   .   2   .   .   .   .   .   51   LYS   HD3    .   27097   1
      653    .   1   1   51   51   LYS   HE2    H   1    3.0180     0.02   .   2   .   .   .   .   .   51   LYS   HE2    .   27097   1
      654    .   1   1   51   51   LYS   HE3    H   1    3.0180     0.02   .   2   .   .   .   .   .   51   LYS   HE3    .   27097   1
      655    .   1   1   51   51   LYS   C      C   13   177.1800   0.3    .   1   .   .   .   .   .   51   LYS   C      .   27097   1
      656    .   1   1   51   51   LYS   CA     C   13   58.8520    0.3    .   1   .   .   .   .   .   51   LYS   CA     .   27097   1
      657    .   1   1   51   51   LYS   CB     C   13   33.0560    0.3    .   1   .   .   .   .   .   51   LYS   CB     .   27097   1
      658    .   1   1   51   51   LYS   CG     C   13   24.1710    0.3    .   1   .   .   .   .   .   51   LYS   CG     .   27097   1
      659    .   1   1   51   51   LYS   CD     C   13   29.0360    0.3    .   1   .   .   .   .   .   51   LYS   CD     .   27097   1
      660    .   1   1   51   51   LYS   CE     C   13   42.1180    0.3    .   1   .   .   .   .   .   51   LYS   CE     .   27097   1
      661    .   1   1   51   51   LYS   N      N   15   116.8090   0.2    .   1   .   .   .   .   .   51   LYS   N      .   27097   1
      662    .   1   1   52   52   ASN   H      H   1    8.3300     0.02   .   1   .   .   .   .   .   52   ASN   H      .   27097   1
      663    .   1   1   52   52   ASN   HA     H   1    4.7340     0.02   .   1   .   .   .   .   .   52   ASN   HA     .   27097   1
      664    .   1   1   52   52   ASN   HB2    H   1    2.8450     0.02   .   2   .   .   .   .   .   52   ASN   HB2    .   27097   1
      665    .   1   1   52   52   ASN   HB3    H   1    2.7200     0.02   .   2   .   .   .   .   .   52   ASN   HB3    .   27097   1
      666    .   1   1   52   52   ASN   HD21   H   1    7.4310     0.02   .   1   .   .   .   .   .   52   ASN   HD21   .   27097   1
      667    .   1   1   52   52   ASN   HD22   H   1    6.6780     0.02   .   1   .   .   .   .   .   52   ASN   HD22   .   27097   1
      668    .   1   1   52   52   ASN   C      C   13   176.5600   0.3    .   1   .   .   .   .   .   52   ASN   C      .   27097   1
      669    .   1   1   52   52   ASN   CA     C   13   54.5760    0.3    .   1   .   .   .   .   .   52   ASN   CA     .   27097   1
      670    .   1   1   52   52   ASN   CB     C   13   39.7090    0.3    .   1   .   .   .   .   .   52   ASN   CB     .   27097   1
      671    .   1   1   52   52   ASN   N      N   15   110.8970   0.2    .   1   .   .   .   .   .   52   ASN   N      .   27097   1
      672    .   1   1   52   52   ASN   ND2    N   15   114.1490   0.2    .   1   .   .   .   .   .   52   ASN   ND2    .   27097   1
      673    .   1   1   53   53   ARG   H      H   1    7.9800     0.02   .   1   .   .   .   .   .   53   ARG   H      .   27097   1
      674    .   1   1   53   53   ARG   HA     H   1    4.6570     0.02   .   1   .   .   .   .   .   53   ARG   HA     .   27097   1
      675    .   1   1   53   53   ARG   HB2    H   1    1.9810     0.02   .   2   .   .   .   .   .   53   ARG   HB2    .   27097   1
      676    .   1   1   53   53   ARG   HB3    H   1    1.9810     0.02   .   2   .   .   .   .   .   53   ARG   HB3    .   27097   1
      677    .   1   1   53   53   ARG   HG2    H   1    1.5390     0.02   .   2   .   .   .   .   .   53   ARG   HG2    .   27097   1
      678    .   1   1   53   53   ARG   HG3    H   1    1.6380     0.02   .   2   .   .   .   .   .   53   ARG   HG3    .   27097   1
      679    .   1   1   53   53   ARG   HD2    H   1    3.1910     0.02   .   2   .   .   .   .   .   53   ARG   HD2    .   27097   1
      680    .   1   1   53   53   ARG   HD3    H   1    3.1910     0.02   .   2   .   .   .   .   .   53   ARG   HD3    .   27097   1
      681    .   1   1   53   53   ARG   HE     H   1    7.262      0.02   .   1   .   .   .   .   .   53   ARG   HE     .   27097   1
      682    .   1   1   53   53   ARG   C      C   13   176.2200   0.3    .   1   .   .   .   .   .   53   ARG   C      .   27097   1
      683    .   1   1   53   53   ARG   CA     C   13   57.5320    0.3    .   1   .   .   .   .   .   53   ARG   CA     .   27097   1
      684    .   1   1   53   53   ARG   CB     C   13   33.2750    0.3    .   1   .   .   .   .   .   53   ARG   CB     .   27097   1
      685    .   1   1   53   53   ARG   CG     C   13   27.0000    0.3    .   1   .   .   .   .   .   53   ARG   CG     .   27097   1
      686    .   1   1   53   53   ARG   CD     C   13   43.4670    0.3    .   1   .   .   .   .   .   53   ARG   CD     .   27097   1
      687    .   1   1   53   53   ARG   N      N   15   116.7050   0.2    .   1   .   .   .   .   .   53   ARG   N      .   27097   1
      688    .   1   1   53   53   ARG   NE     N   15   84.180     0.2    .   1   .   .   .   .   .   53   ARG   NE     .   27097   1
      689    .   1   1   54   54   VAL   H      H   1    7.7310     0.02   .   1   .   .   .   .   .   54   VAL   H      .   27097   1
      690    .   1   1   54   54   VAL   HA     H   1    4.0810     0.02   .   1   .   .   .   .   .   54   VAL   HA     .   27097   1
      691    .   1   1   54   54   VAL   HB     H   1    2.0060     0.02   .   1   .   .   .   .   .   54   VAL   HB     .   27097   1
      692    .   1   1   54   54   VAL   HG11   H   1    0.9900     0.02   .   2   .   .   .   .   .   54   VAL   HG11   .   27097   1
      693    .   1   1   54   54   VAL   HG12   H   1    0.9900     0.02   .   2   .   .   .   .   .   54   VAL   HG11   .   27097   1
      694    .   1   1   54   54   VAL   HG13   H   1    0.9900     0.02   .   2   .   .   .   .   .   54   VAL   HG11   .   27097   1
      695    .   1   1   54   54   VAL   HG21   H   1    0.9330     0.02   .   2   .   .   .   .   .   54   VAL   HG21   .   27097   1
      696    .   1   1   54   54   VAL   HG22   H   1    0.9330     0.02   .   2   .   .   .   .   .   54   VAL   HG21   .   27097   1
      697    .   1   1   54   54   VAL   HG23   H   1    0.9330     0.02   .   2   .   .   .   .   .   54   VAL   HG21   .   27097   1
      698    .   1   1   54   54   VAL   C      C   13   175.5500   0.3    .   1   .   .   .   .   .   54   VAL   C      .   27097   1
      699    .   1   1   54   54   VAL   CA     C   13   64.9310    0.3    .   1   .   .   .   .   .   54   VAL   CA     .   27097   1
      700    .   1   1   54   54   VAL   CB     C   13   33.9230    0.3    .   1   .   .   .   .   .   54   VAL   CB     .   27097   1
      701    .   1   1   54   54   VAL   CG1    C   13   21.2990    0.3    .   2   .   .   .   .   .   54   VAL   CG1    .   27097   1
      702    .   1   1   54   54   VAL   CG2    C   13   22.0940    0.3    .   2   .   .   .   .   .   54   VAL   CG2    .   27097   1
      703    .   1   1   54   54   VAL   N      N   15   117.3260   0.2    .   1   .   .   .   .   .   54   VAL   N      .   27097   1
      704    .   1   1   55   55   MET   H      H   1    9.1660     0.02   .   1   .   .   .   .   .   55   MET   H      .   27097   1
      705    .   1   1   55   55   MET   HA     H   1    4.4950     0.02   .   1   .   .   .   .   .   55   MET   HA     .   27097   1
      706    .   1   1   55   55   MET   HB2    H   1    1.7760     0.02   .   2   .   .   .   .   .   55   MET   HB2    .   27097   1
      707    .   1   1   55   55   MET   HB3    H   1    2.0130     0.02   .   2   .   .   .   .   .   55   MET   HB3    .   27097   1
      708    .   1   1   55   55   MET   HG2    H   1    2.3370     0.02   .   2   .   .   .   .   .   55   MET   HG2    .   27097   1
      709    .   1   1   55   55   MET   HG3    H   1    2.4710     0.02   .   2   .   .   .   .   .   55   MET   HG3    .   27097   1
      710    .   1   1   55   55   MET   HE1    H   1    2.0360     0.02   .   1   .   .   .   .   .   55   MET   HE1    .   27097   1
      711    .   1   1   55   55   MET   HE2    H   1    2.0360     0.02   .   1   .   .   .   .   .   55   MET   HE1    .   27097   1
      712    .   1   1   55   55   MET   HE3    H   1    2.0360     0.02   .   1   .   .   .   .   .   55   MET   HE1    .   27097   1
      713    .   1   1   55   55   MET   C      C   13   174.8100   0.3    .   1   .   .   .   .   .   55   MET   C      .   27097   1
      714    .   1   1   55   55   MET   CA     C   13   55.4200    0.3    .   1   .   .   .   .   .   55   MET   CA     .   27097   1
      715    .   1   1   55   55   MET   CB     C   13   34.0420    0.3    .   1   .   .   .   .   .   55   MET   CB     .   27097   1
      716    .   1   1   55   55   MET   CG     C   13   33.1700    0.3    .   1   .   .   .   .   .   55   MET   CG     .   27097   1
      717    .   1   1   55   55   MET   CE     C   13   16.1400    0.3    .   1   .   .   .   .   .   55   MET   CE     .   27097   1
      718    .   1   1   55   55   MET   N      N   15   122.5470   0.2    .   1   .   .   .   .   .   55   MET   N      .   27097   1
      719    .   1   1   56   56   LYS   H      H   1    8.1860     0.02   .   1   .   .   .   .   .   56   LYS   H      .   27097   1
      720    .   1   1   56   56   LYS   HA     H   1    4.3420     0.02   .   1   .   .   .   .   .   56   LYS   HA     .   27097   1
      721    .   1   1   56   56   LYS   HB2    H   1    1.7460     0.02   .   2   .   .   .   .   .   56   LYS   HB2    .   27097   1
      722    .   1   1   56   56   LYS   HB3    H   1    1.8770     0.02   .   2   .   .   .   .   .   56   LYS   HB3    .   27097   1
      723    .   1   1   56   56   LYS   HG2    H   1    1.3510     0.02   .   2   .   .   .   .   .   56   LYS   HG2    .   27097   1
      724    .   1   1   56   56   LYS   HG3    H   1    1.3510     0.02   .   2   .   .   .   .   .   56   LYS   HG3    .   27097   1
      725    .   1   1   56   56   LYS   HD2    H   1    1.6500     0.02   .   2   .   .   .   .   .   56   LYS   HD2    .   27097   1
      726    .   1   1   56   56   LYS   HD3    H   1    1.6500     0.02   .   2   .   .   .   .   .   56   LYS   HD3    .   27097   1
      727    .   1   1   56   56   LYS   HE2    H   1    2.9850     0.02   .   2   .   .   .   .   .   56   LYS   HE2    .   27097   1
      728    .   1   1   56   56   LYS   HE3    H   1    2.9850     0.02   .   2   .   .   .   .   .   56   LYS   HE3    .   27097   1
      729    .   1   1   56   56   LYS   C      C   13   177.2000   0.3    .   1   .   .   .   .   .   56   LYS   C      .   27097   1
      730    .   1   1   56   56   LYS   CA     C   13   58.5540    0.3    .   1   .   .   .   .   .   56   LYS   CA     .   27097   1
      731    .   1   1   56   56   LYS   CB     C   13   32.2000    0.3    .   1   .   .   .   .   .   56   LYS   CB     .   27097   1
      732    .   1   1   56   56   LYS   CG     C   13   24.8440    0.3    .   1   .   .   .   .   .   56   LYS   CG     .   27097   1
      733    .   1   1   56   56   LYS   CD     C   13   29.0670    0.3    .   1   .   .   .   .   .   56   LYS   CD     .   27097   1
      734    .   1   1   56   56   LYS   CE     C   13   42.0080    0.3    .   1   .   .   .   .   .   56   LYS   CE     .   27097   1
      735    .   1   1   56   56   LYS   N      N   15   119.6280   0.2    .   1   .   .   .   .   .   56   LYS   N      .   27097   1
      736    .   1   1   57   57   SER   H      H   1    7.8640     0.02   .   1   .   .   .   .   .   57   SER   H      .   27097   1
      737    .   1   1   57   57   SER   HA     H   1    4.4270     0.02   .   1   .   .   .   .   .   57   SER   HA     .   27097   1
      738    .   1   1   57   57   SER   HB2    H   1    3.7790     0.02   .   2   .   .   .   .   .   57   SER   HB2    .   27097   1
      739    .   1   1   57   57   SER   HB3    H   1    3.9110     0.02   .   2   .   .   .   .   .   57   SER   HB3    .   27097   1
      740    .   1   1   57   57   SER   C      C   13   173.9900   0.3    .   1   .   .   .   .   .   57   SER   C      .   27097   1
      741    .   1   1   57   57   SER   CA     C   13   57.7470    0.3    .   1   .   .   .   .   .   57   SER   CA     .   27097   1
      742    .   1   1   57   57   SER   CB     C   13   63.3680    0.3    .   1   .   .   .   .   .   57   SER   CB     .   27097   1
      743    .   1   1   57   57   SER   N      N   15   112.3470   0.2    .   1   .   .   .   .   .   57   SER   N      .   27097   1
      744    .   1   1   58   58   VAL   H      H   1    7.7990     0.02   .   1   .   .   .   .   .   58   VAL   H      .   27097   1
      745    .   1   1   58   58   VAL   HA     H   1    4.3650     0.02   .   1   .   .   .   .   .   58   VAL   HA     .   27097   1
      746    .   1   1   58   58   VAL   HB     H   1    2.1120     0.02   .   1   .   .   .   .   .   58   VAL   HB     .   27097   1
      747    .   1   1   58   58   VAL   HG11   H   1    0.8840     0.02   .   2   .   .   .   .   .   58   VAL   HG11   .   27097   1
      748    .   1   1   58   58   VAL   HG12   H   1    0.8840     0.02   .   2   .   .   .   .   .   58   VAL   HG11   .   27097   1
      749    .   1   1   58   58   VAL   HG13   H   1    0.8840     0.02   .   2   .   .   .   .   .   58   VAL   HG11   .   27097   1
      750    .   1   1   58   58   VAL   HG21   H   1    0.8540     0.02   .   2   .   .   .   .   .   58   VAL   HG21   .   27097   1
      751    .   1   1   58   58   VAL   HG22   H   1    0.8540     0.02   .   2   .   .   .   .   .   58   VAL   HG21   .   27097   1
      752    .   1   1   58   58   VAL   HG23   H   1    0.8540     0.02   .   2   .   .   .   .   .   58   VAL   HG21   .   27097   1
      753    .   1   1   58   58   VAL   C      C   13   173.5700   0.3    .   1   .   .   .   .   .   58   VAL   C      .   27097   1
      754    .   1   1   58   58   VAL   CA     C   13   61.2650    0.3    .   1   .   .   .   .   .   58   VAL   CA     .   27097   1
      755    .   1   1   58   58   VAL   CB     C   13   33.2700    0.3    .   1   .   .   .   .   .   58   VAL   CB     .   27097   1
      756    .   1   1   58   58   VAL   CG1    C   13   20.7400    0.3    .   2   .   .   .   .   .   58   VAL   CG1    .   27097   1
      757    .   1   1   58   58   VAL   CG2    C   13   21.2250    0.3    .   2   .   .   .   .   .   58   VAL   CG2    .   27097   1
      758    .   1   1   58   58   VAL   N      N   15   118.3790   0.2    .   1   .   .   .   .   .   58   VAL   N      .   27097   1
      759    .   1   1   59   59   ASN   H      H   1    8.6140     0.02   .   1   .   .   .   .   .   59   ASN   H      .   27097   1
      760    .   1   1   59   59   ASN   HA     H   1    4.9830     0.02   .   1   .   .   .   .   .   59   ASN   HA     .   27097   1
      761    .   1   1   59   59   ASN   HB2    H   1    2.6280     0.02   .   2   .   .   .   .   .   59   ASN   HB2    .   27097   1
      762    .   1   1   59   59   ASN   HB3    H   1    2.6930     0.02   .   2   .   .   .   .   .   59   ASN   HB3    .   27097   1
      763    .   1   1   59   59   ASN   HD21   H   1    7.2330     0.02   .   1   .   .   .   .   .   59   ASN   HD21   .   27097   1
      764    .   1   1   59   59   ASN   HD22   H   1    6.8590     0.02   .   1   .   .   .   .   .   59   ASN   HD22   .   27097   1
      765    .   1   1   59   59   ASN   C      C   13   174.1800   0.3    .   1   .   .   .   .   .   59   ASN   C      .   27097   1
      766    .   1   1   59   59   ASN   CA     C   13   51.6170    0.3    .   1   .   .   .   .   .   59   ASN   CA     .   27097   1
      767    .   1   1   59   59   ASN   CB     C   13   41.4320    0.3    .   1   .   .   .   .   .   59   ASN   CB     .   27097   1
      768    .   1   1   59   59   ASN   N      N   15   120.9820   0.2    .   1   .   .   .   .   .   59   ASN   N      .   27097   1
      769    .   1   1   59   59   ASN   ND2    N   15   112.0120   0.2    .   1   .   .   .   .   .   59   ASN   ND2    .   27097   1
      770    .   1   1   60   60   ILE   H      H   1    8.8070     0.02   .   1   .   .   .   .   .   60   ILE   H      .   27097   1
      771    .   1   1   60   60   ILE   HA     H   1    4.4240     0.02   .   1   .   .   .   .   .   60   ILE   HA     .   27097   1
      772    .   1   1   60   60   ILE   HB     H   1    2.1150     0.02   .   1   .   .   .   .   .   60   ILE   HB     .   27097   1
      773    .   1   1   60   60   ILE   HG12   H   1    1.5230     0.02   .   2   .   .   .   .   .   60   ILE   HG12   .   27097   1
      774    .   1   1   60   60   ILE   HG13   H   1    1.3910     0.02   .   2   .   .   .   .   .   60   ILE   HG13   .   27097   1
      775    .   1   1   60   60   ILE   HG21   H   1    0.7890     0.02   .   1   .   .   .   .   .   60   ILE   HG21   .   27097   1
      776    .   1   1   60   60   ILE   HG22   H   1    0.7890     0.02   .   1   .   .   .   .   .   60   ILE   HG21   .   27097   1
      777    .   1   1   60   60   ILE   HG23   H   1    0.7890     0.02   .   1   .   .   .   .   .   60   ILE   HG21   .   27097   1
      778    .   1   1   60   60   ILE   HD11   H   1    0.7980     0.02   .   1   .   .   .   .   .   60   ILE   HD11   .   27097   1
      779    .   1   1   60   60   ILE   HD12   H   1    0.7980     0.02   .   1   .   .   .   .   .   60   ILE   HD11   .   27097   1
      780    .   1   1   60   60   ILE   HD13   H   1    0.7980     0.02   .   1   .   .   .   .   .   60   ILE   HD11   .   27097   1
      781    .   1   1   60   60   ILE   C      C   13   175.3400   0.3    .   1   .   .   .   .   .   60   ILE   C      .   27097   1
      782    .   1   1   60   60   ILE   CA     C   13   60.1020    0.3    .   1   .   .   .   .   .   60   ILE   CA     .   27097   1
      783    .   1   1   60   60   ILE   CB     C   13   35.1630    0.3    .   1   .   .   .   .   .   60   ILE   CB     .   27097   1
      784    .   1   1   60   60   ILE   CG1    C   13   27.6260    0.3    .   1   .   .   .   .   .   60   ILE   CG1    .   27097   1
      785    .   1   1   60   60   ILE   CG2    C   13   18.1330    0.3    .   1   .   .   .   .   .   60   ILE   CG2    .   27097   1
      786    .   1   1   60   60   ILE   CD1    C   13   12.1010    0.3    .   1   .   .   .   .   .   60   ILE   CD1    .   27097   1
      787    .   1   1   60   60   ILE   N      N   15   125.2210   0.2    .   1   .   .   .   .   .   60   ILE   N      .   27097   1
      788    .   1   1   61   61   LYS   H      H   1    8.4640     0.02   .   1   .   .   .   .   .   61   LYS   H      .   27097   1
      789    .   1   1   61   61   LYS   HA     H   1    4.2000     0.02   .   1   .   .   .   .   .   61   LYS   HA     .   27097   1
      790    .   1   1   61   61   LYS   HB2    H   1    1.6040     0.02   .   2   .   .   .   .   .   61   LYS   HB2    .   27097   1
      791    .   1   1   61   61   LYS   HB3    H   1    1.6040     0.02   .   2   .   .   .   .   .   61   LYS   HB3    .   27097   1
      792    .   1   1   61   61   LYS   HG2    H   1    1.3260     0.02   .   2   .   .   .   .   .   61   LYS   HG2    .   27097   1
      793    .   1   1   61   61   LYS   HG3    H   1    1.4470     0.02   .   2   .   .   .   .   .   61   LYS   HG3    .   27097   1
      794    .   1   1   61   61   LYS   HD2    H   1    1.5820     0.02   .   2   .   .   .   .   .   61   LYS   HD2    .   27097   1
      795    .   1   1   61   61   LYS   HD3    H   1    1.6590     0.02   .   2   .   .   .   .   .   61   LYS   HD3    .   27097   1
      796    .   1   1   61   61   LYS   HE2    H   1    2.9530     0.02   .   2   .   .   .   .   .   61   LYS   HE2    .   27097   1
      797    .   1   1   61   61   LYS   HE3    H   1    2.9530     0.02   .   2   .   .   .   .   .   61   LYS   HE3    .   27097   1
      798    .   1   1   61   61   LYS   C      C   13   176.1900   0.3    .   1   .   .   .   .   .   61   LYS   C      .   27097   1
      799    .   1   1   61   61   LYS   CA     C   13   57.3210    0.3    .   1   .   .   .   .   .   61   LYS   CA     .   27097   1
      800    .   1   1   61   61   LYS   CB     C   13   34.1420    0.3    .   1   .   .   .   .   .   61   LYS   CB     .   27097   1
      801    .   1   1   61   61   LYS   CG     C   13   24.7300    0.3    .   1   .   .   .   .   .   61   LYS   CG     .   27097   1
      802    .   1   1   61   61   LYS   CD     C   13   29.1650    0.3    .   1   .   .   .   .   .   61   LYS   CD     .   27097   1
      803    .   1   1   61   61   LYS   CE     C   13   41.8180    0.3    .   1   .   .   .   .   .   61   LYS   CE     .   27097   1
      804    .   1   1   61   61   LYS   N      N   15   129.4170   0.2    .   1   .   .   .   .   .   61   LYS   N      .   27097   1
      805    .   1   1   62   62   ASN   H      H   1    7.4830     0.02   .   1   .   .   .   .   .   62   ASN   H      .   27097   1
      806    .   1   1   62   62   ASN   HA     H   1    4.8390     0.02   .   1   .   .   .   .   .   62   ASN   HA     .   27097   1
      807    .   1   1   62   62   ASN   HB2    H   1    2.5440     0.02   .   2   .   .   .   .   .   62   ASN   HB2    .   27097   1
      808    .   1   1   62   62   ASN   HB3    H   1    2.7800     0.02   .   2   .   .   .   .   .   62   ASN   HB3    .   27097   1
      809    .   1   1   62   62   ASN   HD21   H   1    7.5800     0.02   .   1   .   .   .   .   .   62   ASN   HD21   .   27097   1
      810    .   1   1   62   62   ASN   HD22   H   1    6.8910     0.02   .   1   .   .   .   .   .   62   ASN   HD22   .   27097   1
      811    .   1   1   62   62   ASN   C      C   13   172.7600   0.3    .   1   .   .   .   .   .   62   ASN   C      .   27097   1
      812    .   1   1   62   62   ASN   CA     C   13   53.7070    0.3    .   1   .   .   .   .   .   62   ASN   CA     .   27097   1
      813    .   1   1   62   62   ASN   CB     C   13   42.2920    0.3    .   1   .   .   .   .   .   62   ASN   CB     .   27097   1
      814    .   1   1   62   62   ASN   N      N   15   112.6870   0.2    .   1   .   .   .   .   .   62   ASN   N      .   27097   1
      815    .   1   1   62   62   ASN   ND2    N   15   113.3150   0.2    .   1   .   .   .   .   .   62   ASN   ND2    .   27097   1
      816    .   1   1   63   63   ILE   H      H   1    8.1020     0.02   .   1   .   .   .   .   .   63   ILE   H      .   27097   1
      817    .   1   1   63   63   ILE   HA     H   1    4.7260     0.02   .   1   .   .   .   .   .   63   ILE   HA     .   27097   1
      818    .   1   1   63   63   ILE   HB     H   1    1.5750     0.02   .   1   .   .   .   .   .   63   ILE   HB     .   27097   1
      819    .   1   1   63   63   ILE   HG12   H   1    1.6440     0.02   .   2   .   .   .   .   .   63   ILE   HG12   .   27097   1
      820    .   1   1   63   63   ILE   HG13   H   1    1.6440     0.02   .   2   .   .   .   .   .   63   ILE   HG13   .   27097   1
      821    .   1   1   63   63   ILE   HG21   H   1    0.7120     0.02   .   1   .   .   .   .   .   63   ILE   HG21   .   27097   1
      822    .   1   1   63   63   ILE   HG22   H   1    0.7120     0.02   .   1   .   .   .   .   .   63   ILE   HG21   .   27097   1
      823    .   1   1   63   63   ILE   HG23   H   1    0.7120     0.02   .   1   .   .   .   .   .   63   ILE   HG21   .   27097   1
      824    .   1   1   63   63   ILE   HD11   H   1    0.7970     0.02   .   1   .   .   .   .   .   63   ILE   HD11   .   27097   1
      825    .   1   1   63   63   ILE   HD12   H   1    0.7970     0.02   .   1   .   .   .   .   .   63   ILE   HD11   .   27097   1
      826    .   1   1   63   63   ILE   HD13   H   1    0.7970     0.02   .   1   .   .   .   .   .   63   ILE   HD11   .   27097   1
      827    .   1   1   63   63   ILE   C      C   13   173.0100   0.3    .   1   .   .   .   .   .   63   ILE   C      .   27097   1
      828    .   1   1   63   63   ILE   CA     C   13   61.3240    0.3    .   1   .   .   .   .   .   63   ILE   CA     .   27097   1
      829    .   1   1   63   63   ILE   CB     C   13   40.8730    0.3    .   1   .   .   .   .   .   63   ILE   CB     .   27097   1
      830    .   1   1   63   63   ILE   CG1    C   13   26.9230    0.3    .   1   .   .   .   .   .   63   ILE   CG1    .   27097   1
      831    .   1   1   63   63   ILE   CG2    C   13   18.0670    0.3    .   1   .   .   .   .   .   63   ILE   CG2    .   27097   1
      832    .   1   1   63   63   ILE   CD1    C   13   14.4310    0.3    .   1   .   .   .   .   .   63   ILE   CD1    .   27097   1
      833    .   1   1   63   63   ILE   N      N   15   123.5450   0.2    .   1   .   .   .   .   .   63   ILE   N      .   27097   1
      834    .   1   1   64   64   ALA   H      H   1    8.8400     0.02   .   1   .   .   .   .   .   64   ALA   H      .   27097   1
      835    .   1   1   64   64   ALA   HA     H   1    4.7960     0.02   .   1   .   .   .   .   .   64   ALA   HA     .   27097   1
      836    .   1   1   64   64   ALA   HB1    H   1    1.2830     0.02   .   1   .   .   .   .   .   64   ALA   HB1    .   27097   1
      837    .   1   1   64   64   ALA   HB2    H   1    1.2830     0.02   .   1   .   .   .   .   .   64   ALA   HB1    .   27097   1
      838    .   1   1   64   64   ALA   HB3    H   1    1.2830     0.02   .   1   .   .   .   .   .   64   ALA   HB1    .   27097   1
      839    .   1   1   64   64   ALA   C      C   13   176.1200   0.3    .   1   .   .   .   .   .   64   ALA   C      .   27097   1
      840    .   1   1   64   64   ALA   CA     C   13   50.2120    0.3    .   1   .   .   .   .   .   64   ALA   CA     .   27097   1
      841    .   1   1   64   64   ALA   CB     C   13   21.9480    0.3    .   1   .   .   .   .   .   64   ALA   CB     .   27097   1
      842    .   1   1   64   64   ALA   N      N   15   128.3350   0.2    .   1   .   .   .   .   .   64   ALA   N      .   27097   1
      843    .   1   1   65   65   LEU   H      H   1    8.8710     0.02   .   1   .   .   .   .   .   65   LEU   H      .   27097   1
      844    .   1   1   65   65   LEU   HA     H   1    5.1140     0.02   .   1   .   .   .   .   .   65   LEU   HA     .   27097   1
      845    .   1   1   65   65   LEU   HB2    H   1    1.5030     0.02   .   2   .   .   .   .   .   65   LEU   HB2    .   27097   1
      846    .   1   1   65   65   LEU   HB3    H   1    1.7380     0.02   .   2   .   .   .   .   .   65   LEU   HB3    .   27097   1
      847    .   1   1   65   65   LEU   HG     H   1    1.6590     0.02   .   1   .   .   .   .   .   65   LEU   HG     .   27097   1
      848    .   1   1   65   65   LEU   HD11   H   1    0.8590     0.02   .   2   .   .   .   .   .   65   LEU   HD11   .   27097   1
      849    .   1   1   65   65   LEU   HD12   H   1    0.8590     0.02   .   2   .   .   .   .   .   65   LEU   HD11   .   27097   1
      850    .   1   1   65   65   LEU   HD13   H   1    0.8590     0.02   .   2   .   .   .   .   .   65   LEU   HD11   .   27097   1
      851    .   1   1   65   65   LEU   HD21   H   1    0.8740     0.02   .   2   .   .   .   .   .   65   LEU   HD21   .   27097   1
      852    .   1   1   65   65   LEU   HD22   H   1    0.8740     0.02   .   2   .   .   .   .   .   65   LEU   HD21   .   27097   1
      853    .   1   1   65   65   LEU   HD23   H   1    0.8740     0.02   .   2   .   .   .   .   .   65   LEU   HD21   .   27097   1
      854    .   1   1   65   65   LEU   C      C   13   176.2700   0.3    .   1   .   .   .   .   .   65   LEU   C      .   27097   1
      855    .   1   1   65   65   LEU   CA     C   13   53.0080    0.3    .   1   .   .   .   .   .   65   LEU   CA     .   27097   1
      856    .   1   1   65   65   LEU   CB     C   13   42.0440    0.3    .   1   .   .   .   .   .   65   LEU   CB     .   27097   1
      857    .   1   1   65   65   LEU   CG     C   13   26.8400    0.3    .   1   .   .   .   .   .   65   LEU   CG     .   27097   1
      858    .   1   1   65   65   LEU   CD1    C   13   21.7600    0.3    .   2   .   .   .   .   .   65   LEU   CD1    .   27097   1
      859    .   1   1   65   65   LEU   CD2    C   13   25.4200    0.3    .   2   .   .   .   .   .   65   LEU   CD2    .   27097   1
      860    .   1   1   65   65   LEU   N      N   15   124.7210   0.2    .   1   .   .   .   .   .   65   LEU   N      .   27097   1
      861    .   1   1   66   66   GLY   H      H   1    8.0140     0.02   .   1   .   .   .   .   .   66   GLY   H      .   27097   1
      862    .   1   1   66   66   GLY   HA2    H   1    3.5070     0.02   .   2   .   .   .   .   .   66   GLY   HA2    .   27097   1
      863    .   1   1   66   66   GLY   HA3    H   1    4.4660     0.02   .   2   .   .   .   .   .   66   GLY   HA3    .   27097   1
      864    .   1   1   66   66   GLY   C      C   13   172.4300   0.3    .   1   .   .   .   .   .   66   GLY   C      .   27097   1
      865    .   1   1   66   66   GLY   CA     C   13   45.6550    0.3    .   1   .   .   .   .   .   66   GLY   CA     .   27097   1
      866    .   1   1   66   66   GLY   N      N   15   111.1280   0.2    .   1   .   .   .   .   .   66   GLY   N      .   27097   1
      867    .   1   1   67   67   THR   H      H   1    7.6970     0.02   .   1   .   .   .   .   .   67   THR   H      .   27097   1
      868    .   1   1   67   67   THR   HA     H   1    5.0670     0.02   .   1   .   .   .   .   .   67   THR   HA     .   27097   1
      869    .   1   1   67   67   THR   HB     H   1    3.8010     0.02   .   1   .   .   .   .   .   67   THR   HB     .   27097   1
      870    .   1   1   67   67   THR   HG21   H   1    1.0120     0.02   .   1   .   .   .   .   .   67   THR   HG21   .   27097   1
      871    .   1   1   67   67   THR   HG22   H   1    1.0120     0.02   .   1   .   .   .   .   .   67   THR   HG21   .   27097   1
      872    .   1   1   67   67   THR   HG23   H   1    1.0120     0.02   .   1   .   .   .   .   .   67   THR   HG21   .   27097   1
      873    .   1   1   67   67   THR   C      C   13   173.5300   0.3    .   1   .   .   .   .   .   67   THR   C      .   27097   1
      874    .   1   1   67   67   THR   CA     C   13   62.4910    0.3    .   1   .   .   .   .   .   67   THR   CA     .   27097   1
      875    .   1   1   67   67   THR   CB     C   13   73.4360    0.3    .   1   .   .   .   .   .   67   THR   CB     .   27097   1
      876    .   1   1   67   67   THR   CG2    C   13   21.3000    0.3    .   1   .   .   .   .   .   67   THR   CG2    .   27097   1
      877    .   1   1   67   67   THR   N      N   15   113.1390   0.2    .   1   .   .   .   .   .   67   THR   N      .   27097   1
      878    .   1   1   68   68   GLU   H      H   1    9.6480     0.02   .   1   .   .   .   .   .   68   GLU   H      .   27097   1
      879    .   1   1   68   68   GLU   HA     H   1    4.5640     0.02   .   1   .   .   .   .   .   68   GLU   HA     .   27097   1
      880    .   1   1   68   68   GLU   HB2    H   1    1.7070     0.02   .   2   .   .   .   .   .   68   GLU   HB2    .   27097   1
      881    .   1   1   68   68   GLU   HB3    H   1    1.8440     0.02   .   2   .   .   .   .   .   68   GLU   HB3    .   27097   1
      882    .   1   1   68   68   GLU   HG2    H   1    2.1260     0.02   .   2   .   .   .   .   .   68   GLU   HG2    .   27097   1
      883    .   1   1   68   68   GLU   HG3    H   1    2.1260     0.02   .   2   .   .   .   .   .   68   GLU   HG3    .   27097   1
      884    .   1   1   68   68   GLU   C      C   13   173.8700   0.3    .   1   .   .   .   .   .   68   GLU   C      .   27097   1
      885    .   1   1   68   68   GLU   CA     C   13   54.7980    0.3    .   1   .   .   .   .   .   68   GLU   CA     .   27097   1
      886    .   1   1   68   68   GLU   CB     C   13   33.1580    0.3    .   1   .   .   .   .   .   68   GLU   CB     .   27097   1
      887    .   1   1   68   68   GLU   CG     C   13   36.5150    0.3    .   1   .   .   .   .   .   68   GLU   CG     .   27097   1
      888    .   1   1   68   68   GLU   N      N   15   128.5010   0.2    .   1   .   .   .   .   .   68   GLU   N      .   27097   1
      889    .   1   1   69   69   ILE   H      H   1    8.3030     0.02   .   1   .   .   .   .   .   69   ILE   H      .   27097   1
      890    .   1   1   69   69   ILE   HA     H   1    4.7150     0.02   .   1   .   .   .   .   .   69   ILE   HA     .   27097   1
      891    .   1   1   69   69   ILE   HB     H   1    1.7110     0.02   .   1   .   .   .   .   .   69   ILE   HB     .   27097   1
      892    .   1   1   69   69   ILE   HG12   H   1    1.1020     0.02   .   2   .   .   .   .   .   69   ILE   HG12   .   27097   1
      893    .   1   1   69   69   ILE   HG13   H   1    1.4540     0.02   .   2   .   .   .   .   .   69   ILE   HG13   .   27097   1
      894    .   1   1   69   69   ILE   HG21   H   1    0.7670     0.02   .   1   .   .   .   .   .   69   ILE   HG21   .   27097   1
      895    .   1   1   69   69   ILE   HG22   H   1    0.7670     0.02   .   1   .   .   .   .   .   69   ILE   HG21   .   27097   1
      896    .   1   1   69   69   ILE   HG23   H   1    0.7670     0.02   .   1   .   .   .   .   .   69   ILE   HG21   .   27097   1
      897    .   1   1   69   69   ILE   HD11   H   1    0.7790     0.02   .   1   .   .   .   .   .   69   ILE   HD11   .   27097   1
      898    .   1   1   69   69   ILE   HD12   H   1    0.7790     0.02   .   1   .   .   .   .   .   69   ILE   HD11   .   27097   1
      899    .   1   1   69   69   ILE   HD13   H   1    0.7790     0.02   .   1   .   .   .   .   .   69   ILE   HD11   .   27097   1
      900    .   1   1   69   69   ILE   C      C   13   176.1500   0.3    .   1   .   .   .   .   .   69   ILE   C      .   27097   1
      901    .   1   1   69   69   ILE   CA     C   13   60.3950    0.3    .   1   .   .   .   .   .   69   ILE   CA     .   27097   1
      902    .   1   1   69   69   ILE   CB     C   13   38.2750    0.3    .   1   .   .   .   .   .   69   ILE   CB     .   27097   1
      903    .   1   1   69   69   ILE   CG1    C   13   27.3090    0.3    .   1   .   .   .   .   .   69   ILE   CG1    .   27097   1
      904    .   1   1   69   69   ILE   CG2    C   13   17.6550    0.3    .   1   .   .   .   .   .   69   ILE   CG2    .   27097   1
      905    .   1   1   69   69   ILE   CD1    C   13   12.8250    0.3    .   1   .   .   .   .   .   69   ILE   CD1    .   27097   1
      906    .   1   1   69   69   ILE   N      N   15   123.0360   0.2    .   1   .   .   .   .   .   69   ILE   N      .   27097   1
      907    .   1   1   70   70   LEU   H      H   1    9.0130     0.02   .   1   .   .   .   .   .   70   LEU   H      .   27097   1
      908    .   1   1   70   70   LEU   HA     H   1    4.6560     0.02   .   1   .   .   .   .   .   70   LEU   HA     .   27097   1
      909    .   1   1   70   70   LEU   HB2    H   1    1.5520     0.02   .   2   .   .   .   .   .   70   LEU   HB2    .   27097   1
      910    .   1   1   70   70   LEU   HB3    H   1    1.5520     0.02   .   2   .   .   .   .   .   70   LEU   HB3    .   27097   1
      911    .   1   1   70   70   LEU   HG     H   1    1.5090     0.02   .   1   .   .   .   .   .   70   LEU   HG     .   27097   1
      912    .   1   1   70   70   LEU   HD11   H   1    0.8050     0.02   .   2   .   .   .   .   .   70   LEU   HD11   .   27097   1
      913    .   1   1   70   70   LEU   HD12   H   1    0.8050     0.02   .   2   .   .   .   .   .   70   LEU   HD11   .   27097   1
      914    .   1   1   70   70   LEU   HD13   H   1    0.8050     0.02   .   2   .   .   .   .   .   70   LEU   HD11   .   27097   1
      915    .   1   1   70   70   LEU   HD21   H   1    0.7860     0.02   .   2   .   .   .   .   .   70   LEU   HD21   .   27097   1
      916    .   1   1   70   70   LEU   HD22   H   1    0.7860     0.02   .   2   .   .   .   .   .   70   LEU   HD21   .   27097   1
      917    .   1   1   70   70   LEU   HD23   H   1    0.7860     0.02   .   2   .   .   .   .   .   70   LEU   HD21   .   27097   1
      918    .   1   1   70   70   LEU   C      C   13   175.6000   0.3    .   1   .   .   .   .   .   70   LEU   C      .   27097   1
      919    .   1   1   70   70   LEU   CA     C   13   53.4540    0.3    .   1   .   .   .   .   .   70   LEU   CA     .   27097   1
      920    .   1   1   70   70   LEU   CB     C   13   43.9640    0.3    .   1   .   .   .   .   .   70   LEU   CB     .   27097   1
      921    .   1   1   70   70   LEU   CG     C   13   27.0850    0.3    .   1   .   .   .   .   .   70   LEU   CG     .   27097   1
      922    .   1   1   70   70   LEU   CD1    C   13   25.1040    0.3    .   2   .   .   .   .   .   70   LEU   CD1    .   27097   1
      923    .   1   1   70   70   LEU   CD2    C   13   23.8690    0.3    .   2   .   .   .   .   .   70   LEU   CD2    .   27097   1
      924    .   1   1   70   70   LEU   N      N   15   129.6060   0.2    .   1   .   .   .   .   .   70   LEU   N      .   27097   1
      925    .   1   1   71   71   LYS   H      H   1    8.3240     0.02   .   1   .   .   .   .   .   71   LYS   H      .   27097   1
      926    .   1   1   71   71   LYS   HA     H   1    4.8430     0.02   .   1   .   .   .   .   .   71   LYS   HA     .   27097   1
      927    .   1   1   71   71   LYS   HB2    H   1    1.7040     0.02   .   2   .   .   .   .   .   71   LYS   HB2    .   27097   1
      928    .   1   1   71   71   LYS   HB3    H   1    1.7040     0.02   .   2   .   .   .   .   .   71   LYS   HB3    .   27097   1
      929    .   1   1   71   71   LYS   HG2    H   1    1.3800     0.02   .   2   .   .   .   .   .   71   LYS   HG2    .   27097   1
      930    .   1   1   71   71   LYS   HG3    H   1    1.3800     0.02   .   2   .   .   .   .   .   71   LYS   HG3    .   27097   1
      931    .   1   1   71   71   LYS   HD2    H   1    1.6420     0.02   .   2   .   .   .   .   .   71   LYS   HD2    .   27097   1
      932    .   1   1   71   71   LYS   HD3    H   1    1.6420     0.02   .   2   .   .   .   .   .   71   LYS   HD3    .   27097   1
      933    .   1   1   71   71   LYS   HE2    H   1    2.9630     0.02   .   2   .   .   .   .   .   71   LYS   HE2    .   27097   1
      934    .   1   1   71   71   LYS   HE3    H   1    2.9630     0.02   .   2   .   .   .   .   .   71   LYS   HE3    .   27097   1
      935    .   1   1   71   71   LYS   C      C   13   176.8400   0.3    .   1   .   .   .   .   .   71   LYS   C      .   27097   1
      936    .   1   1   71   71   LYS   CA     C   13   54.8840    0.3    .   1   .   .   .   .   .   71   LYS   CA     .   27097   1
      937    .   1   1   71   71   LYS   CB     C   13   33.8400    0.3    .   1   .   .   .   .   .   71   LYS   CB     .   27097   1
      938    .   1   1   71   71   LYS   CG     C   13   24.8070    0.3    .   1   .   .   .   .   .   71   LYS   CG     .   27097   1
      939    .   1   1   71   71   LYS   CD     C   13   29.0690    0.3    .   1   .   .   .   .   .   71   LYS   CD     .   27097   1
      940    .   1   1   71   71   LYS   CE     C   13   42.1020    0.3    .   1   .   .   .   .   .   71   LYS   CE     .   27097   1
      941    .   1   1   71   71   LYS   N      N   15   121.4320   0.2    .   1   .   .   .   .   .   71   LYS   N      .   27097   1
      942    .   1   1   72   72   SER   H      H   1    8.8630     0.02   .   1   .   .   .   .   .   72   SER   H      .   27097   1
      943    .   1   1   72   72   SER   HA     H   1    4.6530     0.02   .   1   .   .   .   .   .   72   SER   HA     .   27097   1
      944    .   1   1   72   72   SER   HB2    H   1    3.8660     0.02   .   2   .   .   .   .   .   72   SER   HB2    .   27097   1
      945    .   1   1   72   72   SER   HB3    H   1    4.2570     0.02   .   2   .   .   .   .   .   72   SER   HB3    .   27097   1
      946    .   1   1   72   72   SER   C      C   13   175.7600   0.3    .   1   .   .   .   .   .   72   SER   C      .   27097   1
      947    .   1   1   72   72   SER   CA     C   13   57.0960    0.3    .   1   .   .   .   .   .   72   SER   CA     .   27097   1
      948    .   1   1   72   72   SER   CB     C   13   65.1520    0.3    .   1   .   .   .   .   .   72   SER   CB     .   27097   1
      949    .   1   1   72   72   SER   N      N   15   119.8060   0.2    .   1   .   .   .   .   .   72   SER   N      .   27097   1
      950    .   1   1   73   73   ASN   HA     H   1    4.5650     0.02   .   1   .   .   .   .   .   73   ASN   HA     .   27097   1
      951    .   1   1   73   73   ASN   HB2    H   1    3.0020     0.02   .   2   .   .   .   .   .   73   ASN   HB2    .   27097   1
      952    .   1   1   73   73   ASN   HB3    H   1    2.9220     0.02   .   2   .   .   .   .   .   73   ASN   HB3    .   27097   1
      953    .   1   1   73   73   ASN   HD21   H   1    7.6160     0.02   .   1   .   .   .   .   .   73   ASN   HD21   .   27097   1
      954    .   1   1   73   73   ASN   HD22   H   1    6.9220     0.02   .   1   .   .   .   .   .   73   ASN   HD22   .   27097   1
      955    .   1   1   73   73   ASN   C      C   13   176.2200   0.3    .   1   .   .   .   .   .   73   ASN   C      .   27097   1
      956    .   1   1   73   73   ASN   CA     C   13   55.3360    0.3    .   1   .   .   .   .   .   73   ASN   CA     .   27097   1
      957    .   1   1   73   73   ASN   CB     C   13   37.5890    0.3    .   1   .   .   .   .   .   73   ASN   CB     .   27097   1
      958    .   1   1   73   73   ASN   ND2    N   15   112.3890   0.2    .   1   .   .   .   .   .   73   ASN   ND2    .   27097   1
      959    .   1   1   74   74   THR   H      H   1    7.8750     0.02   .   1   .   .   .   .   .   74   THR   H      .   27097   1
      960    .   1   1   74   74   THR   HA     H   1    4.4340     0.02   .   1   .   .   .   .   .   74   THR   HA     .   27097   1
      961    .   1   1   74   74   THR   HB     H   1    4.5070     0.02   .   1   .   .   .   .   .   74   THR   HB     .   27097   1
      962    .   1   1   74   74   THR   HG21   H   1    1.2150     0.02   .   1   .   .   .   .   .   74   THR   HG21   .   27097   1
      963    .   1   1   74   74   THR   HG22   H   1    1.2150     0.02   .   1   .   .   .   .   .   74   THR   HG21   .   27097   1
      964    .   1   1   74   74   THR   HG23   H   1    1.2150     0.02   .   1   .   .   .   .   .   74   THR   HG21   .   27097   1
      965    .   1   1   74   74   THR   C      C   13   175.4200   0.3    .   1   .   .   .   .   .   74   THR   C      .   27097   1
      966    .   1   1   74   74   THR   CA     C   13   61.2000    0.3    .   1   .   .   .   .   .   74   THR   CA     .   27097   1
      967    .   1   1   74   74   THR   CB     C   13   69.4020    0.3    .   1   .   .   .   .   .   74   THR   CB     .   27097   1
      968    .   1   1   74   74   THR   CG2    C   13   21.7200    0.3    .   1   .   .   .   .   .   74   THR   CG2    .   27097   1
      969    .   1   1   74   74   THR   N      N   15   108.5350   0.2    .   1   .   .   .   .   .   74   THR   N      .   27097   1
      970    .   1   1   75   75   GLY   H      H   1    7.9760     0.02   .   1   .   .   .   .   .   75   GLY   H      .   27097   1
      971    .   1   1   75   75   GLY   HA2    H   1    3.6310     0.02   .   2   .   .   .   .   .   75   GLY   HA2    .   27097   1
      972    .   1   1   75   75   GLY   HA3    H   1    4.2870     0.02   .   2   .   .   .   .   .   75   GLY   HA3    .   27097   1
      973    .   1   1   75   75   GLY   C      C   13   173.7100   0.3    .   1   .   .   .   .   .   75   GLY   C      .   27097   1
      974    .   1   1   75   75   GLY   CA     C   13   45.3940    0.3    .   1   .   .   .   .   .   75   GLY   CA     .   27097   1
      975    .   1   1   75   75   GLY   N      N   15   110.1410   0.2    .   1   .   .   .   .   .   75   GLY   N      .   27097   1
      976    .   1   1   76   76   LYS   H      H   1    7.4520     0.02   .   1   .   .   .   .   .   76   LYS   H      .   27097   1
      977    .   1   1   76   76   LYS   HA     H   1    4.3380     0.02   .   1   .   .   .   .   .   76   LYS   HA     .   27097   1
      978    .   1   1   76   76   LYS   HB2    H   1    1.6390     0.02   .   2   .   .   .   .   .   76   LYS   HB2    .   27097   1
      979    .   1   1   76   76   LYS   HB3    H   1    1.7560     0.02   .   2   .   .   .   .   .   76   LYS   HB3    .   27097   1
      980    .   1   1   76   76   LYS   HG2    H   1    1.3480     0.02   .   2   .   .   .   .   .   76   LYS   HG2    .   27097   1
      981    .   1   1   76   76   LYS   HG3    H   1    1.3930     0.02   .   2   .   .   .   .   .   76   LYS   HG3    .   27097   1
      982    .   1   1   76   76   LYS   HD2    H   1    1.6370     0.02   .   2   .   .   .   .   .   76   LYS   HD2    .   27097   1
      983    .   1   1   76   76   LYS   HD3    H   1    1.6370     0.02   .   2   .   .   .   .   .   76   LYS   HD3    .   27097   1
      984    .   1   1   76   76   LYS   HE2    H   1    2.9830     0.02   .   2   .   .   .   .   .   76   LYS   HE2    .   27097   1
      985    .   1   1   76   76   LYS   HE3    H   1    2.9830     0.02   .   2   .   .   .   .   .   76   LYS   HE3    .   27097   1
      986    .   1   1   76   76   LYS   C      C   13   175.9800   0.3    .   1   .   .   .   .   .   76   LYS   C      .   27097   1
      987    .   1   1   76   76   LYS   CA     C   13   55.4500    0.3    .   1   .   .   .   .   .   76   LYS   CA     .   27097   1
      988    .   1   1   76   76   LYS   CB     C   13   33.1120    0.3    .   1   .   .   .   .   .   76   LYS   CB     .   27097   1
      989    .   1   1   76   76   LYS   CG     C   13   24.7490    0.3    .   1   .   .   .   .   .   76   LYS   CG     .   27097   1
      990    .   1   1   76   76   LYS   CD     C   13   28.8800    0.3    .   1   .   .   .   .   .   76   LYS   CD     .   27097   1
      991    .   1   1   76   76   LYS   CE     C   13   42.1570    0.3    .   1   .   .   .   .   .   76   LYS   CE     .   27097   1
      992    .   1   1   76   76   LYS   N      N   15   120.3010   0.2    .   1   .   .   .   .   .   76   LYS   N      .   27097   1
      993    .   1   1   77   77   GLU   H      H   1    8.5700     0.02   .   1   .   .   .   .   .   77   GLU   H      .   27097   1
      994    .   1   1   77   77   GLU   HA     H   1    4.6770     0.02   .   1   .   .   .   .   .   77   GLU   HA     .   27097   1
      995    .   1   1   77   77   GLU   HB2    H   1    1.8200     0.02   .   2   .   .   .   .   .   77   GLU   HB2    .   27097   1
      996    .   1   1   77   77   GLU   HB3    H   1    1.9280     0.02   .   2   .   .   .   .   .   77   GLU   HB3    .   27097   1
      997    .   1   1   77   77   GLU   HG2    H   1    2.0260     0.02   .   2   .   .   .   .   .   77   GLU   HG2    .   27097   1
      998    .   1   1   77   77   GLU   HG3    H   1    2.2850     0.02   .   2   .   .   .   .   .   77   GLU   HG3    .   27097   1
      999    .   1   1   77   77   GLU   C      C   13   176.0100   0.3    .   1   .   .   .   .   .   77   GLU   C      .   27097   1
      1000   .   1   1   77   77   GLU   CA     C   13   56.6200    0.3    .   1   .   .   .   .   .   77   GLU   CA     .   27097   1
      1001   .   1   1   77   77   GLU   CB     C   13   30.6880    0.3    .   1   .   .   .   .   .   77   GLU   CB     .   27097   1
      1002   .   1   1   77   77   GLU   CG     C   13   37.0560    0.3    .   1   .   .   .   .   .   77   GLU   CG     .   27097   1
      1003   .   1   1   77   77   GLU   N      N   15   123.6520   0.2    .   1   .   .   .   .   .   77   GLU   N      .   27097   1
      1004   .   1   1   78   78   ILE   H      H   1    8.8190     0.02   .   1   .   .   .   .   .   78   ILE   H      .   27097   1
      1005   .   1   1   78   78   ILE   HA     H   1    4.4120     0.02   .   1   .   .   .   .   .   78   ILE   HA     .   27097   1
      1006   .   1   1   78   78   ILE   HB     H   1    1.8050     0.02   .   1   .   .   .   .   .   78   ILE   HB     .   27097   1
      1007   .   1   1   78   78   ILE   HG12   H   1    1.0560     0.02   .   2   .   .   .   .   .   78   ILE   HG12   .   27097   1
      1008   .   1   1   78   78   ILE   HG13   H   1    1.3910     0.02   .   2   .   .   .   .   .   78   ILE   HG13   .   27097   1
      1009   .   1   1   78   78   ILE   HG21   H   1    0.8630     0.02   .   1   .   .   .   .   .   78   ILE   HG21   .   27097   1
      1010   .   1   1   78   78   ILE   HG22   H   1    0.8630     0.02   .   1   .   .   .   .   .   78   ILE   HG21   .   27097   1
      1011   .   1   1   78   78   ILE   HG23   H   1    0.8630     0.02   .   1   .   .   .   .   .   78   ILE   HG21   .   27097   1
      1012   .   1   1   78   78   ILE   HD11   H   1    0.7820     0.02   .   1   .   .   .   .   .   78   ILE   HD11   .   27097   1
      1013   .   1   1   78   78   ILE   HD12   H   1    0.7820     0.02   .   1   .   .   .   .   .   78   ILE   HD11   .   27097   1
      1014   .   1   1   78   78   ILE   HD13   H   1    0.7820     0.02   .   1   .   .   .   .   .   78   ILE   HD11   .   27097   1
      1015   .   1   1   78   78   ILE   C      C   13   174.0900   0.3    .   1   .   .   .   .   .   78   ILE   C      .   27097   1
      1016   .   1   1   78   78   ILE   CA     C   13   59.9580    0.3    .   1   .   .   .   .   .   78   ILE   CA     .   27097   1
      1017   .   1   1   78   78   ILE   CB     C   13   41.3030    0.3    .   1   .   .   .   .   .   78   ILE   CB     .   27097   1
      1018   .   1   1   78   78   ILE   CG1    C   13   26.6950    0.3    .   1   .   .   .   .   .   78   ILE   CG1    .   27097   1
      1019   .   1   1   78   78   ILE   CG2    C   13   17.5490    0.3    .   1   .   .   .   .   .   78   ILE   CG2    .   27097   1
      1020   .   1   1   78   78   ILE   CD1    C   13   13.2270    0.3    .   1   .   .   .   .   .   78   ILE   CD1    .   27097   1
      1021   .   1   1   78   78   ILE   N      N   15   122.9750   0.2    .   1   .   .   .   .   .   78   ILE   N      .   27097   1
      1022   .   1   1   79   79   ASN   H      H   1    8.3800     0.02   .   1   .   .   .   .   .   79   ASN   H      .   27097   1
      1023   .   1   1   79   79   ASN   HA     H   1    5.2440     0.02   .   1   .   .   .   .   .   79   ASN   HA     .   27097   1
      1024   .   1   1   79   79   ASN   HB2    H   1    2.5210     0.02   .   2   .   .   .   .   .   79   ASN   HB2    .   27097   1
      1025   .   1   1   79   79   ASN   HB3    H   1    2.6470     0.02   .   2   .   .   .   .   .   79   ASN   HB3    .   27097   1
      1026   .   1   1   79   79   ASN   HD21   H   1    7.1180     0.02   .   1   .   .   .   .   .   79   ASN   HD21   .   27097   1
      1027   .   1   1   79   79   ASN   HD22   H   1    6.7480     0.02   .   1   .   .   .   .   .   79   ASN   HD22   .   27097   1
      1028   .   1   1   79   79   ASN   C      C   13   174.5900   0.3    .   1   .   .   .   .   .   79   ASN   C      .   27097   1
      1029   .   1   1   79   79   ASN   CA     C   13   52.5040    0.3    .   1   .   .   .   .   .   79   ASN   CA     .   27097   1
      1030   .   1   1   79   79   ASN   CB     C   13   39.9560    0.3    .   1   .   .   .   .   .   79   ASN   CB     .   27097   1
      1031   .   1   1   79   79   ASN   N      N   15   122.5830   0.2    .   1   .   .   .   .   .   79   ASN   N      .   27097   1
      1032   .   1   1   79   79   ASN   ND2    N   15   111.0700   0.2    .   1   .   .   .   .   .   79   ASN   ND2    .   27097   1
      1033   .   1   1   80   80   VAL   H      H   1    9.0900     0.02   .   1   .   .   .   .   .   80   VAL   H      .   27097   1
      1034   .   1   1   80   80   VAL   HA     H   1    4.5350     0.02   .   1   .   .   .   .   .   80   VAL   HA     .   27097   1
      1035   .   1   1   80   80   VAL   HB     H   1    1.9910     0.02   .   1   .   .   .   .   .   80   VAL   HB     .   27097   1
      1036   .   1   1   80   80   VAL   HG11   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG11   .   27097   1
      1037   .   1   1   80   80   VAL   HG12   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG11   .   27097   1
      1038   .   1   1   80   80   VAL   HG13   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG11   .   27097   1
      1039   .   1   1   80   80   VAL   HG21   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG21   .   27097   1
      1040   .   1   1   80   80   VAL   HG22   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG21   .   27097   1
      1041   .   1   1   80   80   VAL   HG23   H   1    0.9780     0.02   .   2   .   .   .   .   .   80   VAL   HG21   .   27097   1
      1042   .   1   1   80   80   VAL   C      C   13   174.0800   0.3    .   1   .   .   .   .   .   80   VAL   C      .   27097   1
      1043   .   1   1   80   80   VAL   CA     C   13   60.6090    0.3    .   1   .   .   .   .   .   80   VAL   CA     .   27097   1
      1044   .   1   1   80   80   VAL   CB     C   13   35.1800    0.3    .   1   .   .   .   .   .   80   VAL   CB     .   27097   1
      1045   .   1   1   80   80   VAL   CG1    C   13   21.1300    0.3    .   2   .   .   .   .   .   80   VAL   CG1    .   27097   1
      1046   .   1   1   80   80   VAL   CG2    C   13   21.1300    0.3    .   2   .   .   .   .   .   80   VAL   CG2    .   27097   1
      1047   .   1   1   80   80   VAL   N      N   15   122.0390   0.2    .   1   .   .   .   .   .   80   VAL   N      .   27097   1
      1048   .   1   1   81   81   SER   H      H   1    9.2040     0.02   .   1   .   .   .   .   .   81   SER   H      .   27097   1
      1049   .   1   1   81   81   SER   HA     H   1    5.2610     0.02   .   1   .   .   .   .   .   81   SER   HA     .   27097   1
      1050   .   1   1   81   81   SER   HB2    H   1    3.6710     0.02   .   2   .   .   .   .   .   81   SER   HB2    .   27097   1
      1051   .   1   1   81   81   SER   HB3    H   1    3.8890     0.02   .   2   .   .   .   .   .   81   SER   HB3    .   27097   1
      1052   .   1   1   81   81   SER   C      C   13   173.6600   0.3    .   1   .   .   .   .   .   81   SER   C      .   27097   1
      1053   .   1   1   81   81   SER   CA     C   13   59.8480    0.3    .   1   .   .   .   .   .   81   SER   CA     .   27097   1
      1054   .   1   1   81   81   SER   CB     C   13   64.0380    0.3    .   1   .   .   .   .   .   81   SER   CB     .   27097   1
      1055   .   1   1   81   81   SER   N      N   15   123.7780   0.2    .   1   .   .   .   .   .   81   SER   N      .   27097   1
      1056   .   1   1   82   82   THR   H      H   1    8.8300     0.02   .   1   .   .   .   .   .   82   THR   H      .   27097   1
      1057   .   1   1   82   82   THR   HA     H   1    5.1010     0.02   .   1   .   .   .   .   .   82   THR   HA     .   27097   1
      1058   .   1   1   82   82   THR   HB     H   1    4.2380     0.02   .   1   .   .   .   .   .   82   THR   HB     .   27097   1
      1059   .   1   1   82   82   THR   HG21   H   1    1.0360     0.02   .   1   .   .   .   .   .   82   THR   HG21   .   27097   1
      1060   .   1   1   82   82   THR   HG22   H   1    1.0360     0.02   .   1   .   .   .   .   .   82   THR   HG21   .   27097   1
      1061   .   1   1   82   82   THR   HG23   H   1    1.0360     0.02   .   1   .   .   .   .   .   82   THR   HG21   .   27097   1
      1062   .   1   1   82   82   THR   C      C   13   172.5400   0.3    .   1   .   .   .   .   .   82   THR   C      .   27097   1
      1063   .   1   1   82   82   THR   CA     C   13   59.8200    0.3    .   1   .   .   .   .   .   82   THR   CA     .   27097   1
      1064   .   1   1   82   82   THR   CB     C   13   71.8390    0.3    .   1   .   .   .   .   .   82   THR   CB     .   27097   1
      1065   .   1   1   82   82   THR   CG2    C   13   21.7400    0.3    .   1   .   .   .   .   .   82   THR   CG2    .   27097   1
      1066   .   1   1   82   82   THR   N      N   15   113.2600   0.2    .   1   .   .   .   .   .   82   THR   N      .   27097   1
      1067   .   1   1   83   83   ILE   H      H   1    8.5070     0.02   .   1   .   .   .   .   .   83   ILE   H      .   27097   1
      1068   .   1   1   83   83   ILE   HA     H   1    5.1790     0.02   .   1   .   .   .   .   .   83   ILE   HA     .   27097   1
      1069   .   1   1   83   83   ILE   HB     H   1    1.3380     0.02   .   1   .   .   .   .   .   83   ILE   HB     .   27097   1
      1070   .   1   1   83   83   ILE   HG12   H   1    0.9070     0.02   .   2   .   .   .   .   .   83   ILE   HG12   .   27097   1
      1071   .   1   1   83   83   ILE   HG13   H   1    1.6160     0.02   .   2   .   .   .   .   .   83   ILE   HG13   .   27097   1
      1072   .   1   1   83   83   ILE   HG21   H   1    0.7350     0.02   .   1   .   .   .   .   .   83   ILE   HG21   .   27097   1
      1073   .   1   1   83   83   ILE   HG22   H   1    0.7350     0.02   .   1   .   .   .   .   .   83   ILE   HG21   .   27097   1
      1074   .   1   1   83   83   ILE   HG23   H   1    0.7350     0.02   .   1   .   .   .   .   .   83   ILE   HG21   .   27097   1
      1075   .   1   1   83   83   ILE   HD11   H   1    0.5300     0.02   .   1   .   .   .   .   .   83   ILE   HD11   .   27097   1
      1076   .   1   1   83   83   ILE   HD12   H   1    0.5300     0.02   .   1   .   .   .   .   .   83   ILE   HD11   .   27097   1
      1077   .   1   1   83   83   ILE   HD13   H   1    0.5300     0.02   .   1   .   .   .   .   .   83   ILE   HD11   .   27097   1
      1078   .   1   1   83   83   ILE   C      C   13   172.4500   0.3    .   1   .   .   .   .   .   83   ILE   C      .   27097   1
      1079   .   1   1   83   83   ILE   CA     C   13   59.5830    0.3    .   1   .   .   .   .   .   83   ILE   CA     .   27097   1
      1080   .   1   1   83   83   ILE   CB     C   13   43.0930    0.3    .   1   .   .   .   .   .   83   ILE   CB     .   27097   1
      1081   .   1   1   83   83   ILE   CG1    C   13   30.2790    0.3    .   1   .   .   .   .   .   83   ILE   CG1    .   27097   1
      1082   .   1   1   83   83   ILE   CG2    C   13   17.5590    0.3    .   1   .   .   .   .   .   83   ILE   CG2    .   27097   1
      1083   .   1   1   83   83   ILE   CD1    C   13   13.3640    0.3    .   1   .   .   .   .   .   83   ILE   CD1    .   27097   1
      1084   .   1   1   83   83   ILE   N      N   15   116.6910   0.2    .   1   .   .   .   .   .   83   ILE   N      .   27097   1
      1085   .   1   1   84   84   GLU   H      H   1    8.2720     0.02   .   1   .   .   .   .   .   84   GLU   H      .   27097   1
      1086   .   1   1   84   84   GLU   HA     H   1    5.2880     0.02   .   1   .   .   .   .   .   84   GLU   HA     .   27097   1
      1087   .   1   1   84   84   GLU   HB2    H   1    1.7670     0.02   .   2   .   .   .   .   .   84   GLU   HB2    .   27097   1
      1088   .   1   1   84   84   GLU   HB3    H   1    1.8250     0.02   .   2   .   .   .   .   .   84   GLU   HB3    .   27097   1
      1089   .   1   1   84   84   GLU   HG2    H   1    1.9310     0.02   .   2   .   .   .   .   .   84   GLU   HG2    .   27097   1
      1090   .   1   1   84   84   GLU   HG3    H   1    2.2760     0.02   .   2   .   .   .   .   .   84   GLU   HG3    .   27097   1
      1091   .   1   1   84   84   GLU   C      C   13   176.4200   0.3    .   1   .   .   .   .   .   84   GLU   C      .   27097   1
      1092   .   1   1   84   84   GLU   CA     C   13   55.0400    0.3    .   1   .   .   .   .   .   84   GLU   CA     .   27097   1
      1093   .   1   1   84   84   GLU   CB     C   13   32.8170    0.3    .   1   .   .   .   .   .   84   GLU   CB     .   27097   1
      1094   .   1   1   84   84   GLU   CG     C   13   36.7580    0.3    .   1   .   .   .   .   .   84   GLU   CG     .   27097   1
      1095   .   1   1   84   84   GLU   N      N   15   124.1070   0.2    .   1   .   .   .   .   .   84   GLU   N      .   27097   1
      1096   .   1   1   85   85   ILE   H      H   1    9.6360     0.02   .   1   .   .   .   .   .   85   ILE   H      .   27097   1
      1097   .   1   1   85   85   ILE   HA     H   1    4.6270     0.02   .   1   .   .   .   .   .   85   ILE   HA     .   27097   1
      1098   .   1   1   85   85   ILE   HB     H   1    1.8320     0.02   .   1   .   .   .   .   .   85   ILE   HB     .   27097   1
      1099   .   1   1   85   85   ILE   HG12   H   1    1.5850     0.02   .   2   .   .   .   .   .   85   ILE   HG12   .   27097   1
      1100   .   1   1   85   85   ILE   HG13   H   1    1.5850     0.02   .   2   .   .   .   .   .   85   ILE   HG13   .   27097   1
      1101   .   1   1   85   85   ILE   HG21   H   1    0.8300     0.02   .   1   .   .   .   .   .   85   ILE   HG21   .   27097   1
      1102   .   1   1   85   85   ILE   HG22   H   1    0.8300     0.02   .   1   .   .   .   .   .   85   ILE   HG21   .   27097   1
      1103   .   1   1   85   85   ILE   HG23   H   1    0.8300     0.02   .   1   .   .   .   .   .   85   ILE   HG21   .   27097   1
      1104   .   1   1   85   85   ILE   HD11   H   1    0.6980     0.02   .   1   .   .   .   .   .   85   ILE   HD11   .   27097   1
      1105   .   1   1   85   85   ILE   HD12   H   1    0.6980     0.02   .   1   .   .   .   .   .   85   ILE   HD11   .   27097   1
      1106   .   1   1   85   85   ILE   HD13   H   1    0.6980     0.02   .   1   .   .   .   .   .   85   ILE   HD11   .   27097   1
      1107   .   1   1   85   85   ILE   C      C   13   174.6200   0.3    .   1   .   .   .   .   .   85   ILE   C      .   27097   1
      1108   .   1   1   85   85   ILE   CA     C   13   60.6770    0.3    .   1   .   .   .   .   .   85   ILE   CA     .   27097   1
      1109   .   1   1   85   85   ILE   CB     C   13   41.4650    0.3    .   1   .   .   .   .   .   85   ILE   CB     .   27097   1
      1110   .   1   1   85   85   ILE   CG1    C   13   27.6040    0.3    .   1   .   .   .   .   .   85   ILE   CG1    .   27097   1
      1111   .   1   1   85   85   ILE   CG2    C   13   17.5730    0.3    .   1   .   .   .   .   .   85   ILE   CG2    .   27097   1
      1112   .   1   1   85   85   ILE   CD1    C   13   14.1640    0.3    .   1   .   .   .   .   .   85   ILE   CD1    .   27097   1
      1113   .   1   1   85   85   ILE   N      N   15   127.7250   0.2    .   1   .   .   .   .   .   85   ILE   N      .   27097   1
      1114   .   1   1   86   86   THR   H      H   1    9.2200     0.02   .   1   .   .   .   .   .   86   THR   H      .   27097   1
      1115   .   1   1   86   86   THR   HA     H   1    4.9010     0.02   .   1   .   .   .   .   .   86   THR   HA     .   27097   1
      1116   .   1   1   86   86   THR   HB     H   1    4.0040     0.02   .   1   .   .   .   .   .   86   THR   HB     .   27097   1
      1117   .   1   1   86   86   THR   HG21   H   1    1.0570     0.02   .   1   .   .   .   .   .   86   THR   HG21   .   27097   1
      1118   .   1   1   86   86   THR   HG22   H   1    1.0570     0.02   .   1   .   .   .   .   .   86   THR   HG21   .   27097   1
      1119   .   1   1   86   86   THR   HG23   H   1    1.0570     0.02   .   1   .   .   .   .   .   86   THR   HG21   .   27097   1
      1120   .   1   1   86   86   THR   C      C   13   173.6600   0.3    .   1   .   .   .   .   .   86   THR   C      .   27097   1
      1121   .   1   1   86   86   THR   CA     C   13   63.0470    0.3    .   1   .   .   .   .   .   86   THR   CA     .   27097   1
      1122   .   1   1   86   86   THR   CB     C   13   68.4180    0.3    .   1   .   .   .   .   .   86   THR   CB     .   27097   1
      1123   .   1   1   86   86   THR   CG2    C   13   21.2900    0.3    .   1   .   .   .   .   .   86   THR   CG2    .   27097   1
      1124   .   1   1   86   86   THR   N      N   15   125.0650   0.2    .   1   .   .   .   .   .   86   THR   N      .   27097   1
      1125   .   1   1   87   87   ILE   H      H   1    9.4310     0.02   .   1   .   .   .   .   .   87   ILE   H      .   27097   1
      1126   .   1   1   87   87   ILE   HA     H   1    4.9120     0.02   .   1   .   .   .   .   .   87   ILE   HA     .   27097   1
      1127   .   1   1   87   87   ILE   HB     H   1    1.9440     0.02   .   1   .   .   .   .   .   87   ILE   HB     .   27097   1
      1128   .   1   1   87   87   ILE   HG12   H   1    1.0470     0.02   .   2   .   .   .   .   .   87   ILE   HG12   .   27097   1
      1129   .   1   1   87   87   ILE   HG13   H   1    1.7230     0.02   .   2   .   .   .   .   .   87   ILE   HG13   .   27097   1
      1130   .   1   1   87   87   ILE   HG21   H   1    0.9570     0.02   .   1   .   .   .   .   .   87   ILE   HG21   .   27097   1
      1131   .   1   1   87   87   ILE   HG22   H   1    0.9570     0.02   .   1   .   .   .   .   .   87   ILE   HG21   .   27097   1
      1132   .   1   1   87   87   ILE   HG23   H   1    0.9570     0.02   .   1   .   .   .   .   .   87   ILE   HG21   .   27097   1
      1133   .   1   1   87   87   ILE   HD11   H   1    0.7600     0.02   .   1   .   .   .   .   .   87   ILE   HD11   .   27097   1
      1134   .   1   1   87   87   ILE   HD12   H   1    0.7600     0.02   .   1   .   .   .   .   .   87   ILE   HD11   .   27097   1
      1135   .   1   1   87   87   ILE   HD13   H   1    0.7600     0.02   .   1   .   .   .   .   .   87   ILE   HD11   .   27097   1
      1136   .   1   1   87   87   ILE   C      C   13   174.5900   0.3    .   1   .   .   .   .   .   87   ILE   C      .   27097   1
      1137   .   1   1   87   87   ILE   CA     C   13   60.0870    0.3    .   1   .   .   .   .   .   87   ILE   CA     .   27097   1
      1138   .   1   1   87   87   ILE   CB     C   13   40.1360    0.3    .   1   .   .   .   .   .   87   ILE   CB     .   27097   1
      1139   .   1   1   87   87   ILE   CG1    C   13   27.0520    0.3    .   1   .   .   .   .   .   87   ILE   CG1    .   27097   1
      1140   .   1   1   87   87   ILE   CG2    C   13   18.0950    0.3    .   1   .   .   .   .   .   87   ILE   CG2    .   27097   1
      1141   .   1   1   87   87   ILE   CD1    C   13   14.0650    0.3    .   1   .   .   .   .   .   87   ILE   CD1    .   27097   1
      1142   .   1   1   87   87   ILE   N      N   15   127.3220   0.2    .   1   .   .   .   .   .   87   ILE   N      .   27097   1
      1143   .   1   1   88   88   SER   H      H   1    9.3150     0.02   .   1   .   .   .   .   .   88   SER   H      .   27097   1
      1144   .   1   1   88   88   SER   HA     H   1    5.5110     0.02   .   1   .   .   .   .   .   88   SER   HA     .   27097   1
      1145   .   1   1   88   88   SER   HB2    H   1    3.9390     0.02   .   2   .   .   .   .   .   88   SER   HB2    .   27097   1
      1146   .   1   1   88   88   SER   HB3    H   1    3.7980     0.02   .   2   .   .   .   .   .   88   SER   HB3    .   27097   1
      1147   .   1   1   88   88   SER   C      C   13   173.8500   0.3    .   1   .   .   .   .   .   88   SER   C      .   27097   1
      1148   .   1   1   88   88   SER   CA     C   13   56.4560    0.3    .   1   .   .   .   .   .   88   SER   CA     .   27097   1
      1149   .   1   1   88   88   SER   CB     C   13   66.3040    0.3    .   1   .   .   .   .   .   88   SER   CB     .   27097   1
      1150   .   1   1   88   88   SER   N      N   15   119.4300   0.2    .   1   .   .   .   .   .   88   SER   N      .   27097   1
      1151   .   1   1   89   89   LYS   H      H   1    8.1520     0.02   .   1   .   .   .   .   .   89   LYS   H      .   27097   1
      1152   .   1   1   89   89   LYS   HA     H   1    4.1020     0.02   .   1   .   .   .   .   .   89   LYS   HA     .   27097   1
      1153   .   1   1   89   89   LYS   HB2    H   1    1.2590     0.02   .   2   .   .   .   .   .   89   LYS   HB2    .   27097   1
      1154   .   1   1   89   89   LYS   HB3    H   1    1.3850     0.02   .   2   .   .   .   .   .   89   LYS   HB3    .   27097   1
      1155   .   1   1   89   89   LYS   HG2    H   1    0.8880     0.02   .   2   .   .   .   .   .   89   LYS   HG2    .   27097   1
      1156   .   1   1   89   89   LYS   HG3    H   1    1.0490     0.02   .   2   .   .   .   .   .   89   LYS   HG3    .   27097   1
      1157   .   1   1   89   89   LYS   HD2    H   1    1.5090     0.02   .   2   .   .   .   .   .   89   LYS   HD2    .   27097   1
      1158   .   1   1   89   89   LYS   HD3    H   1    1.5090     0.02   .   2   .   .   .   .   .   89   LYS   HD3    .   27097   1
      1159   .   1   1   89   89   LYS   HE2    H   1    2.8180     0.02   .   2   .   .   .   .   .   89   LYS   HE2    .   27097   1
      1160   .   1   1   89   89   LYS   HE3    H   1    2.9330     0.02   .   2   .   .   .   .   .   89   LYS   HE3    .   27097   1
      1161   .   1   1   89   89   LYS   C      C   13   175.9100   0.3    .   1   .   .   .   .   .   89   LYS   C      .   27097   1
      1162   .   1   1   89   89   LYS   CA     C   13   56.6450    0.3    .   1   .   .   .   .   .   89   LYS   CA     .   27097   1
      1163   .   1   1   89   89   LYS   CB     C   13   33.3190    0.3    .   1   .   .   .   .   .   89   LYS   CB     .   27097   1
      1164   .   1   1   89   89   LYS   CG     C   13   24.5550    0.3    .   1   .   .   .   .   .   89   LYS   CG     .   27097   1
      1165   .   1   1   89   89   LYS   CD     C   13   29.6020    0.3    .   1   .   .   .   .   .   89   LYS   CD     .   27097   1
      1166   .   1   1   89   89   LYS   CE     C   13   42.3960    0.3    .   1   .   .   .   .   .   89   LYS   CE     .   27097   1
      1167   .   1   1   89   89   LYS   N      N   15   122.8480   0.2    .   1   .   .   .   .   .   89   LYS   N      .   27097   1
      1168   .   1   1   90   90   GLU   H      H   1    8.2470     0.02   .   1   .   .   .   .   .   90   GLU   H      .   27097   1
      1169   .   1   1   90   90   GLU   HA     H   1    4.2900     0.02   .   1   .   .   .   .   .   90   GLU   HA     .   27097   1
      1170   .   1   1   90   90   GLU   HB2    H   1    1.8560     0.02   .   2   .   .   .   .   .   90   GLU   HB2    .   27097   1
      1171   .   1   1   90   90   GLU   HB3    H   1    1.9610     0.02   .   2   .   .   .   .   .   90   GLU   HB3    .   27097   1
      1172   .   1   1   90   90   GLU   HG2    H   1    2.1670     0.02   .   2   .   .   .   .   .   90   GLU   HG2    .   27097   1
      1173   .   1   1   90   90   GLU   HG3    H   1    2.1670     0.02   .   2   .   .   .   .   .   90   GLU   HG3    .   27097   1
      1174   .   1   1   90   90   GLU   C      C   13   175.8000   0.3    .   1   .   .   .   .   .   90   GLU   C      .   27097   1
      1175   .   1   1   90   90   GLU   CA     C   13   55.8630    0.3    .   1   .   .   .   .   .   90   GLU   CA     .   27097   1
      1176   .   1   1   90   90   GLU   CB     C   13   30.6980    0.3    .   1   .   .   .   .   .   90   GLU   CB     .   27097   1
      1177   .   1   1   90   90   GLU   CG     C   13   36.0060    0.3    .   1   .   .   .   .   .   90   GLU   CG     .   27097   1
      1178   .   1   1   90   90   GLU   N      N   15   121.4270   0.2    .   1   .   .   .   .   .   90   GLU   N      .   27097   1
      1179   .   1   1   91   91   LEU   H      H   1    8.3520     0.02   .   1   .   .   .   .   .   91   LEU   H      .   27097   1
      1180   .   1   1   91   91   LEU   HA     H   1    4.2520     0.02   .   1   .   .   .   .   .   91   LEU   HA     .   27097   1
      1181   .   1   1   91   91   LEU   HB2    H   1    1.5180     0.02   .   2   .   .   .   .   .   91   LEU   HB2    .   27097   1
      1182   .   1   1   91   91   LEU   HB3    H   1    1.5180     0.02   .   2   .   .   .   .   .   91   LEU   HB3    .   27097   1
      1183   .   1   1   91   91   LEU   HG     H   1    1.5720     0.02   .   1   .   .   .   .   .   91   LEU   HG     .   27097   1
      1184   .   1   1   91   91   LEU   HD11   H   1    0.8080     0.02   .   2   .   .   .   .   .   91   LEU   HD11   .   27097   1
      1185   .   1   1   91   91   LEU   HD12   H   1    0.8080     0.02   .   2   .   .   .   .   .   91   LEU   HD11   .   27097   1
      1186   .   1   1   91   91   LEU   HD13   H   1    0.8080     0.02   .   2   .   .   .   .   .   91   LEU   HD11   .   27097   1
      1187   .   1   1   91   91   LEU   HD21   H   1    0.8740     0.02   .   2   .   .   .   .   .   91   LEU   HD21   .   27097   1
      1188   .   1   1   91   91   LEU   HD22   H   1    0.8740     0.02   .   2   .   .   .   .   .   91   LEU   HD21   .   27097   1
      1189   .   1   1   91   91   LEU   HD23   H   1    0.8740     0.02   .   2   .   .   .   .   .   91   LEU   HD21   .   27097   1
      1190   .   1   1   91   91   LEU   C      C   13   177.0700   0.3    .   1   .   .   .   .   .   91   LEU   C      .   27097   1
      1191   .   1   1   91   91   LEU   CA     C   13   55.1810    0.3    .   1   .   .   .   .   .   91   LEU   CA     .   27097   1
      1192   .   1   1   91   91   LEU   CB     C   13   42.5930    0.3    .   1   .   .   .   .   .   91   LEU   CB     .   27097   1
      1193   .   1   1   91   91   LEU   CG     C   13   26.9690    0.3    .   1   .   .   .   .   .   91   LEU   CG     .   27097   1
      1194   .   1   1   91   91   LEU   CD1    C   13   23.5250    0.3    .   2   .   .   .   .   .   91   LEU   CD1    .   27097   1
      1195   .   1   1   91   91   LEU   CD2    C   13   24.7910    0.3    .   2   .   .   .   .   .   91   LEU   CD2    .   27097   1
      1196   .   1   1   91   91   LEU   N      N   15   124.6520   0.2    .   1   .   .   .   .   .   91   LEU   N      .   27097   1
      1197   .   1   1   92   92   GLU   H      H   1    8.3050     0.02   .   1   .   .   .   .   .   92   GLU   H      .   27097   1
      1198   .   1   1   92   92   GLU   HA     H   1    4.1620     0.02   .   1   .   .   .   .   .   92   GLU   HA     .   27097   1
      1199   .   1   1   92   92   GLU   HB2    H   1    1.8700     0.02   .   2   .   .   .   .   .   92   GLU   HB2    .   27097   1
      1200   .   1   1   92   92   GLU   HB3    H   1    1.8700     0.02   .   2   .   .   .   .   .   92   GLU   HB3    .   27097   1
      1201   .   1   1   92   92   GLU   HG2    H   1    2.1140     0.02   .   2   .   .   .   .   .   92   GLU   HG2    .   27097   1
      1202   .   1   1   92   92   GLU   HG3    H   1    2.1670     0.02   .   2   .   .   .   .   .   92   GLU   HG3    .   27097   1
      1203   .   1   1   92   92   GLU   C      C   13   176.0200   0.3    .   1   .   .   .   .   .   92   GLU   C      .   27097   1
      1204   .   1   1   92   92   GLU   CA     C   13   56.6260    0.3    .   1   .   .   .   .   .   92   GLU   CA     .   27097   1
      1205   .   1   1   92   92   GLU   CB     C   13   30.4320    0.3    .   1   .   .   .   .   .   92   GLU   CB     .   27097   1
      1206   .   1   1   92   92   GLU   CG     C   13   36.1590    0.3    .   1   .   .   .   .   .   92   GLU   CG     .   27097   1
      1207   .   1   1   92   92   GLU   N      N   15   121.3960   0.2    .   1   .   .   .   .   .   92   GLU   N      .   27097   1
      1208   .   1   1   93   93   HIS   H      H   1    8.3480     0.02   .   1   .   .   .   .   .   93   HIS   H      .   27097   1
      1209   .   1   1   93   93   HIS   HA     H   1    4.5590     0.02   .   1   .   .   .   .   .   93   HIS   HA     .   27097   1
      1210   .   1   1   93   93   HIS   HB2    H   1    3.0340     0.02   .   2   .   .   .   .   .   93   HIS   HB2    .   27097   1
      1211   .   1   1   93   93   HIS   HB3    H   1    3.0340     0.02   .   2   .   .   .   .   .   93   HIS   HB3    .   27097   1
      1212   .   1   1   93   93   HIS   HD2    H   1    7.0510     0.02   .   1   .   .   .   .   .   93   HIS   HD2    .   27097   1
      1213   .   1   1   93   93   HIS   C      C   13   174.7300   0.3    .   1   .   .   .   .   .   93   HIS   C      .   27097   1
      1214   .   1   1   93   93   HIS   CA     C   13   55.5220    0.3    .   1   .   .   .   .   .   93   HIS   CA     .   27097   1
      1215   .   1   1   93   93   HIS   CB     C   13   30.0090    0.3    .   1   .   .   .   .   .   93   HIS   CB     .   27097   1
      1216   .   1   1   93   93   HIS   CD2    C   13   119.8000   0.3    .   1   .   .   .   .   .   93   HIS   CD2    .   27097   1
      1217   .   1   1   93   93   HIS   N      N   15   119.9340   0.2    .   1   .   .   .   .   .   93   HIS   N      .   27097   1
      1218   .   1   1   97   97   HIS   HA     H   1    4.6130     0.02   .   1   .   .   .   .   .   97   HIS   HA     .   27097   1
      1219   .   1   1   97   97   HIS   HB2    H   1    3.1190     0.02   .   2   .   .   .   .   .   97   HIS   HB2    .   27097   1
      1220   .   1   1   97   97   HIS   HB3    H   1    3.1690     0.02   .   2   .   .   .   .   .   97   HIS   HB3    .   27097   1
      1221   .   1   1   97   97   HIS   C      C   13   173.8700   0.3    .   1   .   .   .   .   .   97   HIS   C      .   27097   1
      1222   .   1   1   97   97   HIS   CA     C   13   55.8500    0.3    .   1   .   .   .   .   .   97   HIS   CA     .   27097   1
      1223   .   1   1   97   97   HIS   CB     C   13   29.9100    0.3    .   1   .   .   .   .   .   97   HIS   CB     .   27097   1
      1224   .   1   1   98   98   HIS   H      H   1    8.1420     0.02   .   1   .   .   .   .   .   98   HIS   H      .   27097   1
      1225   .   1   1   98   98   HIS   HA     H   1    4.4340     0.02   .   1   .   .   .   .   .   98   HIS   HA     .   27097   1
      1226   .   1   1   98   98   HIS   HB2    H   1    3.2250     0.02   .   2   .   .   .   .   .   98   HIS   HB2    .   27097   1
      1227   .   1   1   98   98   HIS   HB3    H   1    3.0910     0.02   .   2   .   .   .   .   .   98   HIS   HB3    .   27097   1
      1228   .   1   1   98   98   HIS   C      C   13   179.0400   0.3    .   1   .   .   .   .   .   98   HIS   C      .   27097   1
      1229   .   1   1   98   98   HIS   CA     C   13   57.1830    0.3    .   1   .   .   .   .   .   98   HIS   CA     .   27097   1
      1230   .   1   1   98   98   HIS   CB     C   13   30.0930    0.3    .   1   .   .   .   .   .   98   HIS   CB     .   27097   1
      1231   .   1   1   98   98   HIS   N      N   15   125.2890   0.2    .   1   .   .   .   .   .   98   HIS   N      .   27097   1
   stop_
save_