Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34003
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCO'                     .   .   .   34003   1
      2    '3D HNCA'                     .   .   .   34003   1
      3    '2D 1H-15N HSQC'              .   .   .   34003   1
      4    '2D 1H-13C HSQC aliphatic'    .   .   .   34003   1
      5    '3D 1H-13C NOESY aromatic'    .   .   .   34003   1
      6    '3D CBCA(CO)NH'               .   .   .   34003   1
      7    '2D 1H-13C HSQC aromatic'     .   .   .   34003   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   34003   1
      9    '3D HNCACB'                   .   .   .   34003   1
      10   '3D HCCH-TOCSY'               .   .   .   34003   1
      11   '3D 1H-15N NOESY'             .   .   .   34003   1
      12   '3D CCH-TOCSY'                .   .   .   34003   1
      13   '3D HBHA(CO)NH'               .   .   .   34003   1
      14   '2D 1H-15N HSQC NH2 only'     .   .   .   34003   1
      15   '3D HN(CO)CA'                 .   .   .   34003   1
   stop_

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

      1   $software_1   .   .   34003   1
      4   $software_4   .   .   34003   1
      5   $software_5   .   .   34003   1
      7   $software_7   .   .   34003   1
   stop_

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

      1      .   1   1   1     1     GLY   H      H   1    8.763     0.000   .   .   .   .   .   A   90    GLY   H1     .   34003   1
      2      .   1   1   1     1     GLY   HA2    H   1    4.798     0.000   .   .   .   .   .   A   90    GLY   HA2    .   34003   1
      3      .   1   1   1     1     GLY   HA3    H   1    4.747     0.000   .   .   .   .   .   A   90    GLY   HA3    .   34003   1
      4      .   1   1   1     1     GLY   CA     C   13   45.115    0.001   .   .   .   .   .   A   90    GLY   CA     .   34003   1
      5      .   1   1   1     1     GLY   N      N   15   111.940   0.000   .   .   .   .   .   A   90    GLY   N      .   34003   1
      6      .   1   1   2     2     GLN   H      H   1    8.508     0.000   .   .   .   .   .   A   91    GLN   H      .   34003   1
      7      .   1   1   2     2     GLN   HA     H   1    4.364     0.000   .   .   .   .   .   A   91    GLN   HA     .   34003   1
      8      .   1   1   2     2     GLN   HB2    H   1    1.983     0.000   .   .   .   .   .   A   91    GLN   HB2    .   34003   1
      9      .   1   1   2     2     GLN   HB3    H   1    2.125     0.000   .   .   .   .   .   A   91    GLN   HB3    .   34003   1
      10     .   1   1   2     2     GLN   HG2    H   1    2.364     0.000   .   .   .   .   .   A   91    GLN   HG2    .   34003   1
      11     .   1   1   2     2     GLN   HG3    H   1    2.364     0.000   .   .   .   .   .   A   91    GLN   HG3    .   34003   1
      12     .   1   1   2     2     GLN   HE21   H   1    7.527     0.000   .   .   .   .   .   A   91    GLN   HE21   .   34003   1
      13     .   1   1   2     2     GLN   HE22   H   1    6.855     0.000   .   .   .   .   .   A   91    GLN   HE22   .   34003   1
      14     .   1   1   2     2     GLN   CA     C   13   55.931    0.000   .   .   .   .   .   A   91    GLN   CA     .   34003   1
      15     .   1   1   2     2     GLN   CB     C   13   29.492    0.009   .   .   .   .   .   A   91    GLN   CB     .   34003   1
      16     .   1   1   2     2     GLN   CG     C   13   33.681    0.000   .   .   .   .   .   A   91    GLN   CG     .   34003   1
      17     .   1   1   2     2     GLN   N      N   15   120.240   0.000   .   .   .   .   .   A   91    GLN   N      .   34003   1
      18     .   1   1   2     2     GLN   NE2    N   15   112.279   0.001   .   .   .   .   .   A   91    GLN   NE2    .   34003   1
      19     .   1   1   3     3     GLY   H      H   1    8.626     0.000   .   .   .   .   .   A   92    GLY   H      .   34003   1
      20     .   1   1   3     3     GLY   HA2    H   1    3.989     0.000   .   .   .   .   .   A   92    GLY   HA2    .   34003   1
      21     .   1   1   3     3     GLY   HA3    H   1    3.990     0.000   .   .   .   .   .   A   92    GLY   HA3    .   34003   1
      22     .   1   1   3     3     GLY   CA     C   13   45.001    0.002   .   .   .   .   .   A   92    GLY   CA     .   34003   1
      23     .   1   1   3     3     GLY   N      N   15   110.845   0.000   .   .   .   .   .   A   92    GLY   N      .   34003   1
      24     .   1   1   4     4     GLY   H      H   1    8.350     0.000   .   .   .   .   .   A   93    GLY   H      .   34003   1
      25     .   1   1   4     4     GLY   HA2    H   1    3.990     0.000   .   .   .   .   .   A   93    GLY   HA2    .   34003   1
      26     .   1   1   4     4     GLY   HA3    H   1    3.991     0.000   .   .   .   .   .   A   93    GLY   HA3    .   34003   1
      27     .   1   1   4     4     GLY   CA     C   13   45.115    0.005   .   .   .   .   .   A   93    GLY   CA     .   34003   1
      28     .   1   1   4     4     GLY   N      N   15   108.774   0.000   .   .   .   .   .   A   93    GLY   N      .   34003   1
      29     .   1   1   5     5     GLY   H      H   1    8.367     0.000   .   .   .   .   .   A   94    GLY   H      .   34003   1
      30     .   1   1   5     5     GLY   HA2    H   1    3.925     0.000   .   .   .   .   .   A   94    GLY   HA2    .   34003   1
      31     .   1   1   5     5     GLY   HA3    H   1    3.925     0.000   .   .   .   .   .   A   94    GLY   HA3    .   34003   1
      32     .   1   1   5     5     GLY   CA     C   13   45.064    0.001   .   .   .   .   .   A   94    GLY   CA     .   34003   1
      33     .   1   1   5     5     GLY   N      N   15   108.831   0.000   .   .   .   .   .   A   94    GLY   N      .   34003   1
      34     .   1   1   6     6     THR   H      H   1    8.120     0.000   .   .   .   .   .   A   95    THR   H      .   34003   1
      35     .   1   1   6     6     THR   HA     H   1    4.275     0.000   .   .   .   .   .   A   95    THR   HA     .   34003   1
      36     .   1   1   6     6     THR   HB     H   1    4.157     0.000   .   .   .   .   .   A   95    THR   HB     .   34003   1
      37     .   1   1   6     6     THR   HG21   H   1    1.143     0.000   .   .   .   .   .   A   95    THR   HG21   .   34003   1
      38     .   1   1   6     6     THR   HG22   H   1    1.143     0.000   .   .   .   .   .   A   95    THR   HG22   .   34003   1
      39     .   1   1   6     6     THR   HG23   H   1    1.143     0.000   .   .   .   .   .   A   95    THR   HG23   .   34003   1
      40     .   1   1   6     6     THR   CA     C   13   61.892    0.000   .   .   .   .   .   A   95    THR   CA     .   34003   1
      41     .   1   1   6     6     THR   CB     C   13   69.716    0.000   .   .   .   .   .   A   95    THR   CB     .   34003   1
      42     .   1   1   6     6     THR   CG2    C   13   21.420    0.000   .   .   .   .   .   A   95    THR   CG2    .   34003   1
      43     .   1   1   6     6     THR   N      N   15   113.449   0.000   .   .   .   .   .   A   95    THR   N      .   34003   1
      44     .   1   1   7     7     HIS   H      H   1    8.568     0.000   .   .   .   .   .   A   96    HIS   H      .   34003   1
      45     .   1   1   7     7     HIS   HA     H   1    4.702     0.000   .   .   .   .   .   A   96    HIS   HA     .   34003   1
      46     .   1   1   7     7     HIS   HB2    H   1    3.231     0.000   .   .   .   .   .   A   96    HIS   HB2    .   34003   1
      47     .   1   1   7     7     HIS   HB3    H   1    3.114     0.000   .   .   .   .   .   A   96    HIS   HB3    .   34003   1
      48     .   1   1   7     7     HIS   HD2    H   1    7.178     0.000   .   .   .   .   .   A   96    HIS   HD2    .   34003   1
      49     .   1   1   7     7     HIS   HE1    H   1    8.423     0.000   .   .   .   .   .   A   96    HIS   HE1    .   34003   1
      50     .   1   1   7     7     HIS   CA     C   13   55.220    0.000   .   .   .   .   .   A   96    HIS   CA     .   34003   1
      51     .   1   1   7     7     HIS   CB     C   13   29.066    0.007   .   .   .   .   .   A   96    HIS   CB     .   34003   1
      52     .   1   1   7     7     HIS   CD2    C   13   119.887   0.000   .   .   .   .   .   A   96    HIS   CD2    .   34003   1
      53     .   1   1   7     7     HIS   CE1    C   13   136.639   0.000   .   .   .   .   .   A   96    HIS   CE1    .   34003   1
      54     .   1   1   7     7     HIS   N      N   15   120.643   0.000   .   .   .   .   .   A   96    HIS   N      .   34003   1
      55     .   1   1   8     8     SER   H      H   1    8.307     0.000   .   .   .   .   .   A   97    SER   H      .   34003   1
      56     .   1   1   8     8     SER   HA     H   1    4.366     0.000   .   .   .   .   .   A   97    SER   HA     .   34003   1
      57     .   1   1   8     8     SER   HB2    H   1    3.747     0.000   .   .   .   .   .   A   97    SER   HB2    .   34003   1
      58     .   1   1   8     8     SER   HB3    H   1    3.791     0.000   .   .   .   .   .   A   97    SER   HB3    .   34003   1
      59     .   1   1   8     8     SER   CA     C   13   58.338    0.000   .   .   .   .   .   A   97    SER   CA     .   34003   1
      60     .   1   1   8     8     SER   CB     C   13   63.612    0.003   .   .   .   .   .   A   97    SER   CB     .   34003   1
      61     .   1   1   8     8     SER   N      N   15   117.026   0.000   .   .   .   .   .   A   97    SER   N      .   34003   1
      62     .   1   1   9     9     GLN   H      H   1    8.469     0.000   .   .   .   .   .   A   98    GLN   H      .   34003   1
      63     .   1   1   9     9     GLN   HA     H   1    4.273     0.000   .   .   .   .   .   A   98    GLN   HA     .   34003   1
      64     .   1   1   9     9     GLN   HB2    H   1    1.952     0.000   .   .   .   .   .   A   98    GLN   HB2    .   34003   1
      65     .   1   1   9     9     GLN   HB3    H   1    1.857     0.000   .   .   .   .   .   A   98    GLN   HB3    .   34003   1
      66     .   1   1   9     9     GLN   HG2    H   1    2.152     0.000   .   .   .   .   .   A   98    GLN   HG2    .   34003   1
      67     .   1   1   9     9     GLN   HG3    H   1    2.152     0.000   .   .   .   .   .   A   98    GLN   HG3    .   34003   1
      68     .   1   1   9     9     GLN   HE21   H   1    6.826     0.000   .   .   .   .   .   A   98    GLN   HE21   .   34003   1
      69     .   1   1   9     9     GLN   HE22   H   1    7.400     0.000   .   .   .   .   .   A   98    GLN   HE22   .   34003   1
      70     .   1   1   9     9     GLN   CA     C   13   55.961    0.000   .   .   .   .   .   A   98    GLN   CA     .   34003   1
      71     .   1   1   9     9     GLN   CB     C   13   29.084    0.012   .   .   .   .   .   A   98    GLN   CB     .   34003   1
      72     .   1   1   9     9     GLN   CG     C   13   33.441    0.000   .   .   .   .   .   A   98    GLN   CG     .   34003   1
      73     .   1   1   9     9     GLN   N      N   15   122.127   0.000   .   .   .   .   .   A   98    GLN   N      .   34003   1
      74     .   1   1   9     9     GLN   NE2    N   15   112.253   0.001   .   .   .   .   .   A   98    GLN   NE2    .   34003   1
      75     .   1   1   10    10    TRP   H      H   1    8.119     0.000   .   .   .   .   .   A   99    TRP   H      .   34003   1
      76     .   1   1   10    10    TRP   HA     H   1    4.668     0.000   .   .   .   .   .   A   99    TRP   HA     .   34003   1
      77     .   1   1   10    10    TRP   HB2    H   1    3.194     0.000   .   .   .   .   .   A   99    TRP   HB2    .   34003   1
      78     .   1   1   10    10    TRP   HB3    H   1    3.289     0.000   .   .   .   .   .   A   99    TRP   HB3    .   34003   1
      79     .   1   1   10    10    TRP   HD1    H   1    7.219     0.000   .   .   .   .   .   A   99    TRP   HD1    .   34003   1
      80     .   1   1   10    10    TRP   HE1    H   1    10.102    0.000   .   .   .   .   .   A   99    TRP   HE1    .   34003   1
      81     .   1   1   10    10    TRP   HE3    H   1    7.592     0.000   .   .   .   .   .   A   99    TRP   HE3    .   34003   1
      82     .   1   1   10    10    TRP   HZ2    H   1    7.447     0.000   .   .   .   .   .   A   99    TRP   HZ2    .   34003   1
      83     .   1   1   10    10    TRP   HZ3    H   1    7.114     0.000   .   .   .   .   .   A   99    TRP   HZ3    .   34003   1
      84     .   1   1   10    10    TRP   HH2    H   1    7.200     0.000   .   .   .   .   .   A   99    TRP   HH2    .   34003   1
      85     .   1   1   10    10    TRP   CA     C   13   57.054    0.000   .   .   .   .   .   A   99    TRP   CA     .   34003   1
      86     .   1   1   10    10    TRP   CB     C   13   29.459    0.010   .   .   .   .   .   A   99    TRP   CB     .   34003   1
      87     .   1   1   10    10    TRP   CD1    C   13   127.034   0.000   .   .   .   .   .   A   99    TRP   CD1    .   34003   1
      88     .   1   1   10    10    TRP   CE3    C   13   120.900   0.000   .   .   .   .   .   A   99    TRP   CE3    .   34003   1
      89     .   1   1   10    10    TRP   CZ2    C   13   114.611   0.000   .   .   .   .   .   A   99    TRP   CZ2    .   34003   1
      90     .   1   1   10    10    TRP   CZ3    C   13   122.053   0.000   .   .   .   .   .   A   99    TRP   CZ3    .   34003   1
      91     .   1   1   10    10    TRP   CH2    C   13   124.676   0.000   .   .   .   .   .   A   99    TRP   CH2    .   34003   1
      92     .   1   1   10    10    TRP   N      N   15   121.844   0.000   .   .   .   .   .   A   99    TRP   N      .   34003   1
      93     .   1   1   10    10    TRP   NE1    N   15   129.243   0.000   .   .   .   .   .   A   99    TRP   NE1    .   34003   1
      94     .   1   1   11    11    ASN   H      H   1    8.112     0.000   .   .   .   .   .   A   100   ASN   H      .   34003   1
      95     .   1   1   11    11    ASN   HA     H   1    4.651     0.000   .   .   .   .   .   A   100   ASN   HA     .   34003   1
      96     .   1   1   11    11    ASN   HB2    H   1    2.528     0.000   .   .   .   .   .   A   100   ASN   HB2    .   34003   1
      97     .   1   1   11    11    ASN   HB3    H   1    2.553     0.000   .   .   .   .   .   A   100   ASN   HB3    .   34003   1
      98     .   1   1   11    11    ASN   HD21   H   1    6.820     0.000   .   .   .   .   .   A   100   ASN   HD21   .   34003   1
      99     .   1   1   11    11    ASN   HD22   H   1    7.456     0.000   .   .   .   .   .   A   100   ASN   HD22   .   34003   1
      100    .   1   1   11    11    ASN   CA     C   13   52.742    0.000   .   .   .   .   .   A   100   ASN   CA     .   34003   1
      101    .   1   1   11    11    ASN   CB     C   13   38.753    0.006   .   .   .   .   .   A   100   ASN   CB     .   34003   1
      102    .   1   1   11    11    ASN   N      N   15   120.717   0.000   .   .   .   .   .   A   100   ASN   N      .   34003   1
      103    .   1   1   11    11    ASN   ND2    N   15   112.507   0.001   .   .   .   .   .   A   100   ASN   ND2    .   34003   1
      104    .   1   1   12    12    LYS   H      H   1    8.000     0.000   .   .   .   .   .   A   101   LYS   H      .   34003   1
      105    .   1   1   12    12    LYS   HA     H   1    4.429     0.000   .   .   .   .   .   A   101   LYS   HA     .   34003   1
      106    .   1   1   12    12    LYS   HB2    H   1    1.756     0.000   .   .   .   .   .   A   101   LYS   HB2    .   34003   1
      107    .   1   1   12    12    LYS   HB3    H   1    1.756     0.000   .   .   .   .   .   A   101   LYS   HB3    .   34003   1
      108    .   1   1   12    12    LYS   HG2    H   1    1.397     0.000   .   .   .   .   .   A   101   LYS   HG2    .   34003   1
      109    .   1   1   12    12    LYS   HG3    H   1    1.347     0.000   .   .   .   .   .   A   101   LYS   HG3    .   34003   1
      110    .   1   1   12    12    LYS   HD2    H   1    1.592     0.000   .   .   .   .   .   A   101   LYS   HD2    .   34003   1
      111    .   1   1   12    12    LYS   HD3    H   1    1.608     0.000   .   .   .   .   .   A   101   LYS   HD3    .   34003   1
      112    .   1   1   12    12    LYS   HE2    H   1    2.962     0.000   .   .   .   .   .   A   101   LYS   HE2    .   34003   1
      113    .   1   1   12    12    LYS   HE3    H   1    2.974     0.000   .   .   .   .   .   A   101   LYS   HE3    .   34003   1
      114    .   1   1   12    12    LYS   CA     C   13   54.115    0.000   .   .   .   .   .   A   101   LYS   CA     .   34003   1
      115    .   1   1   12    12    LYS   CB     C   13   32.505    0.000   .   .   .   .   .   A   101   LYS   CB     .   34003   1
      116    .   1   1   12    12    LYS   CG     C   13   24.665    0.007   .   .   .   .   .   A   101   LYS   CG     .   34003   1
      117    .   1   1   12    12    LYS   CD     C   13   29.004    0.002   .   .   .   .   .   A   101   LYS   CD     .   34003   1
      118    .   1   1   12    12    LYS   CE     C   13   41.832    0.002   .   .   .   .   .   A   101   LYS   CE     .   34003   1
      119    .   1   1   12    12    LYS   N      N   15   122.734   0.000   .   .   .   .   .   A   101   LYS   N      .   34003   1
      120    .   1   1   13    13    PRO   HA     H   1    4.404     0.000   .   .   .   .   .   A   102   PRO   HA     .   34003   1
      121    .   1   1   13    13    PRO   HB2    H   1    2.288     0.000   .   .   .   .   .   A   102   PRO   HB2    .   34003   1
      122    .   1   1   13    13    PRO   HB3    H   1    1.893     0.000   .   .   .   .   .   A   102   PRO   HB3    .   34003   1
      123    .   1   1   13    13    PRO   HG2    H   1    2.011     0.000   .   .   .   .   .   A   102   PRO   HG2    .   34003   1
      124    .   1   1   13    13    PRO   HG3    H   1    2.011     0.000   .   .   .   .   .   A   102   PRO   HG3    .   34003   1
      125    .   1   1   13    13    PRO   HD2    H   1    3.772     0.000   .   .   .   .   .   A   102   PRO   HD2    .   34003   1
      126    .   1   1   13    13    PRO   HD3    H   1    3.619     0.000   .   .   .   .   .   A   102   PRO   HD3    .   34003   1
      127    .   1   1   13    13    PRO   CA     C   13   62.996    0.000   .   .   .   .   .   A   102   PRO   CA     .   34003   1
      128    .   1   1   13    13    PRO   CB     C   13   32.103    0.000   .   .   .   .   .   A   102   PRO   CB     .   34003   1
      129    .   1   1   13    13    PRO   CG     C   13   27.346    0.000   .   .   .   .   .   A   102   PRO   CG     .   34003   1
      130    .   1   1   13    13    PRO   CD     C   13   50.653    0.004   .   .   .   .   .   A   102   PRO   CD     .   34003   1
      131    .   1   1   14    14    SER   H      H   1    8.427     0.000   .   .   .   .   .   A   103   SER   H      .   34003   1
      132    .   1   1   14    14    SER   HA     H   1    4.426     0.000   .   .   .   .   .   A   103   SER   HA     .   34003   1
      133    .   1   1   14    14    SER   HB2    H   1    3.821     0.000   .   .   .   .   .   A   103   SER   HB2    .   34003   1
      134    .   1   1   14    14    SER   HB3    H   1    3.821     0.000   .   .   .   .   .   A   103   SER   HB3    .   34003   1
      135    .   1   1   14    14    SER   CA     C   13   57.959    0.000   .   .   .   .   .   A   103   SER   CA     .   34003   1
      136    .   1   1   14    14    SER   CB     C   13   63.866    0.000   .   .   .   .   .   A   103   SER   CB     .   34003   1
      137    .   1   1   14    14    SER   N      N   15   116.927   0.000   .   .   .   .   .   A   103   SER   N      .   34003   1
      138    .   1   1   15    15    LYS   H      H   1    8.337     0.000   .   .   .   .   .   A   104   LYS   H      .   34003   1
      139    .   1   1   15    15    LYS   HA     H   1    4.613     0.000   .   .   .   .   .   A   104   LYS   HA     .   34003   1
      140    .   1   1   15    15    LYS   HB2    H   1    1.811     0.000   .   .   .   .   .   A   104   LYS   HB2    .   34003   1
      141    .   1   1   15    15    LYS   HB3    H   1    1.811     0.000   .   .   .   .   .   A   104   LYS   HB3    .   34003   1
      142    .   1   1   15    15    LYS   HG2    H   1    1.472     0.000   .   .   .   .   .   A   104   LYS   HG2    .   34003   1
      143    .   1   1   15    15    LYS   HG3    H   1    1.438     0.000   .   .   .   .   .   A   104   LYS   HG3    .   34003   1
      144    .   1   1   15    15    LYS   HD2    H   1    1.694     0.000   .   .   .   .   .   A   104   LYS   HD2    .   34003   1
      145    .   1   1   15    15    LYS   HD3    H   1    1.686     0.000   .   .   .   .   .   A   104   LYS   HD3    .   34003   1
      146    .   1   1   15    15    LYS   HE2    H   1    2.975     0.000   .   .   .   .   .   A   104   LYS   HE2    .   34003   1
      147    .   1   1   15    15    LYS   HE3    H   1    2.956     0.000   .   .   .   .   .   A   104   LYS   HE3    .   34003   1
      148    .   1   1   15    15    LYS   CA     C   13   54.163    0.000   .   .   .   .   .   A   104   LYS   CA     .   34003   1
      149    .   1   1   15    15    LYS   CB     C   13   32.615    0.000   .   .   .   .   .   A   104   LYS   CB     .   34003   1
      150    .   1   1   15    15    LYS   CG     C   13   24.591    0.009   .   .   .   .   .   A   104   LYS   CG     .   34003   1
      151    .   1   1   15    15    LYS   CD     C   13   29.029    0.004   .   .   .   .   .   A   104   LYS   CD     .   34003   1
      152    .   1   1   15    15    LYS   CE     C   13   41.877    0.006   .   .   .   .   .   A   104   LYS   CE     .   34003   1
      153    .   1   1   15    15    LYS   N      N   15   124.195   0.000   .   .   .   .   .   A   104   LYS   N      .   34003   1
      154    .   1   1   16    16    PRO   HA     H   1    4.648     0.000   .   .   .   .   .   A   105   PRO   HA     .   34003   1
      155    .   1   1   16    16    PRO   HB2    H   1    2.147     0.000   .   .   .   .   .   A   105   PRO   HB2    .   34003   1
      156    .   1   1   16    16    PRO   HB3    H   1    2.147     0.000   .   .   .   .   .   A   105   PRO   HB3    .   34003   1
      157    .   1   1   16    16    PRO   HG2    H   1    2.011     0.000   .   .   .   .   .   A   105   PRO   HG2    .   34003   1
      158    .   1   1   16    16    PRO   HG3    H   1    2.011     0.000   .   .   .   .   .   A   105   PRO   HG3    .   34003   1
      159    .   1   1   16    16    PRO   HD2    H   1    3.619     0.000   .   .   .   .   .   A   105   PRO   HD2    .   34003   1
      160    .   1   1   16    16    PRO   HD3    H   1    3.819     0.000   .   .   .   .   .   A   105   PRO   HD3    .   34003   1
      161    .   1   1   16    16    PRO   CA     C   13   62.744    0.000   .   .   .   .   .   A   105   PRO   CA     .   34003   1
      162    .   1   1   16    16    PRO   CB     C   13   34.501    0.000   .   .   .   .   .   A   105   PRO   CB     .   34003   1
      163    .   1   1   16    16    PRO   CG     C   13   27.346    0.000   .   .   .   .   .   A   105   PRO   CG     .   34003   1
      164    .   1   1   16    16    PRO   CD     C   13   50.666    0.009   .   .   .   .   .   A   105   PRO   CD     .   34003   1
      165    .   1   1   17    17    LYS   H      H   1    8.627     0.000   .   .   .   .   .   A   106   LYS   H      .   34003   1
      166    .   1   1   17    17    LYS   HA     H   1    4.331     0.000   .   .   .   .   .   A   106   LYS   HA     .   34003   1
      167    .   1   1   17    17    LYS   HB2    H   1    1.751     0.000   .   .   .   .   .   A   106   LYS   HB2    .   34003   1
      168    .   1   1   17    17    LYS   HB3    H   1    1.746     0.000   .   .   .   .   .   A   106   LYS   HB3    .   34003   1
      169    .   1   1   17    17    LYS   HG2    H   1    1.501     0.000   .   .   .   .   .   A   106   LYS   HG2    .   34003   1
      170    .   1   1   17    17    LYS   HG3    H   1    1.452     0.000   .   .   .   .   .   A   106   LYS   HG3    .   34003   1
      171    .   1   1   17    17    LYS   HD2    H   1    1.628     0.000   .   .   .   .   .   A   106   LYS   HD2    .   34003   1
      172    .   1   1   17    17    LYS   HD3    H   1    1.628     0.000   .   .   .   .   .   A   106   LYS   HD3    .   34003   1
      173    .   1   1   17    17    LYS   HE2    H   1    2.946     0.000   .   .   .   .   .   A   106   LYS   HE2    .   34003   1
      174    .   1   1   17    17    LYS   HE3    H   1    2.996     0.000   .   .   .   .   .   A   106   LYS   HE3    .   34003   1
      175    .   1   1   17    17    LYS   CA     C   13   56.299    0.000   .   .   .   .   .   A   106   LYS   CA     .   34003   1
      176    .   1   1   17    17    LYS   CB     C   13   32.806    0.004   .   .   .   .   .   A   106   LYS   CB     .   34003   1
      177    .   1   1   17    17    LYS   CG     C   13   24.924    0.006   .   .   .   .   .   A   106   LYS   CG     .   34003   1
      178    .   1   1   17    17    LYS   CD     C   13   28.962    0.001   .   .   .   .   .   A   106   LYS   CD     .   34003   1
      179    .   1   1   17    17    LYS   CE     C   13   41.829    0.048   .   .   .   .   .   A   106   LYS   CE     .   34003   1
      180    .   1   1   17    17    LYS   N      N   15   121.968   0.000   .   .   .   .   .   A   106   LYS   N      .   34003   1
      181    .   1   1   18    18    THR   H      H   1    8.141     0.000   .   .   .   .   .   A   107   THR   H      .   34003   1
      182    .   1   1   18    18    THR   HA     H   1    4.317     0.000   .   .   .   .   .   A   107   THR   HA     .   34003   1
      183    .   1   1   18    18    THR   HB     H   1    4.158     0.000   .   .   .   .   .   A   107   THR   HB     .   34003   1
      184    .   1   1   18    18    THR   HG21   H   1    1.175     0.000   .   .   .   .   .   A   107   THR   HG21   .   34003   1
      185    .   1   1   18    18    THR   HG22   H   1    1.175     0.000   .   .   .   .   .   A   107   THR   HG22   .   34003   1
      186    .   1   1   18    18    THR   HG23   H   1    1.175     0.000   .   .   .   .   .   A   107   THR   HG23   .   34003   1
      187    .   1   1   18    18    THR   CA     C   13   61.474    0.000   .   .   .   .   .   A   107   THR   CA     .   34003   1
      188    .   1   1   18    18    THR   CB     C   13   69.757    0.000   .   .   .   .   .   A   107   THR   CB     .   34003   1
      189    .   1   1   18    18    THR   CG2    C   13   21.472    0.000   .   .   .   .   .   A   107   THR   CG2    .   34003   1
      190    .   1   1   18    18    THR   N      N   15   115.350   0.000   .   .   .   .   .   A   107   THR   N      .   34003   1
      191    .   1   1   19    19    ASN   H      H   1    8.544     0.000   .   .   .   .   .   A   108   ASN   H      .   34003   1
      192    .   1   1   19    19    ASN   HA     H   1    4.706     0.000   .   .   .   .   .   A   108   ASN   HA     .   34003   1
      193    .   1   1   19    19    ASN   HB2    H   1    2.820     0.000   .   .   .   .   .   A   108   ASN   HB2    .   34003   1
      194    .   1   1   19    19    ASN   HB3    H   1    2.752     0.000   .   .   .   .   .   A   108   ASN   HB3    .   34003   1
      195    .   1   1   19    19    ASN   HD21   H   1    6.943     0.000   .   .   .   .   .   A   108   ASN   HD21   .   34003   1
      196    .   1   1   19    19    ASN   HD22   H   1    7.582     0.000   .   .   .   .   .   A   108   ASN   HD22   .   34003   1
      197    .   1   1   19    19    ASN   CA     C   13   52.973    0.000   .   .   .   .   .   A   108   ASN   CA     .   34003   1
      198    .   1   1   19    19    ASN   CB     C   13   38.669    0.002   .   .   .   .   .   A   108   ASN   CB     .   34003   1
      199    .   1   1   19    19    ASN   N      N   15   121.419   0.000   .   .   .   .   .   A   108   ASN   N      .   34003   1
      200    .   1   1   19    19    ASN   ND2    N   15   112.773   0.000   .   .   .   .   .   A   108   ASN   ND2    .   34003   1
      201    .   1   1   20    20    MET   H      H   1    8.353     0.000   .   .   .   .   .   A   109   MET   H      .   34003   1
      202    .   1   1   20    20    MET   HA     H   1    4.430     0.000   .   .   .   .   .   A   109   MET   HA     .   34003   1
      203    .   1   1   20    20    MET   HB2    H   1    1.951     0.000   .   .   .   .   .   A   109   MET   HB2    .   34003   1
      204    .   1   1   20    20    MET   HB3    H   1    2.055     0.000   .   .   .   .   .   A   109   MET   HB3    .   34003   1
      205    .   1   1   20    20    MET   HG2    H   1    2.481     0.000   .   .   .   .   .   A   109   MET   HG2    .   34003   1
      206    .   1   1   20    20    MET   HG3    H   1    2.556     0.000   .   .   .   .   .   A   109   MET   HG3    .   34003   1
      207    .   1   1   20    20    MET   HE1    H   1    2.025     0.000   .   .   .   .   .   A   109   MET   HE1    .   34003   1
      208    .   1   1   20    20    MET   HE2    H   1    2.025     0.000   .   .   .   .   .   A   109   MET   HE2    .   34003   1
      209    .   1   1   20    20    MET   HE3    H   1    2.025     0.000   .   .   .   .   .   A   109   MET   HE3    .   34003   1
      210    .   1   1   20    20    MET   CA     C   13   55.421    0.000   .   .   .   .   .   A   109   MET   CA     .   34003   1
      211    .   1   1   20    20    MET   CB     C   13   32.915    0.010   .   .   .   .   .   A   109   MET   CB     .   34003   1
      212    .   1   1   20    20    MET   CG     C   13   31.895    0.003   .   .   .   .   .   A   109   MET   CG     .   34003   1
      213    .   1   1   20    20    MET   CE     C   13   17.615    0.000   .   .   .   .   .   A   109   MET   CE     .   34003   1
      214    .   1   1   20    20    MET   N      N   15   121.377   0.000   .   .   .   .   .   A   109   MET   N      .   34003   1
      215    .   1   1   21    21    LYS   H      H   1    8.297     0.000   .   .   .   .   .   A   110   LYS   H      .   34003   1
      216    .   1   1   21    21    LYS   HA     H   1    4.227     0.000   .   .   .   .   .   A   110   LYS   HA     .   34003   1
      217    .   1   1   21    21    LYS   HB2    H   1    1.712     0.000   .   .   .   .   .   A   110   LYS   HB2    .   34003   1
      218    .   1   1   21    21    LYS   HB3    H   1    1.719     0.000   .   .   .   .   .   A   110   LYS   HB3    .   34003   1
      219    .   1   1   21    21    LYS   HG2    H   1    1.339     0.000   .   .   .   .   .   A   110   LYS   HG2    .   34003   1
      220    .   1   1   21    21    LYS   HG3    H   1    1.395     0.000   .   .   .   .   .   A   110   LYS   HG3    .   34003   1
      221    .   1   1   21    21    LYS   HD2    H   1    1.622     0.000   .   .   .   .   .   A   110   LYS   HD2    .   34003   1
      222    .   1   1   21    21    LYS   HD3    H   1    1.625     0.000   .   .   .   .   .   A   110   LYS   HD3    .   34003   1
      223    .   1   1   21    21    LYS   HE2    H   1    2.948     0.000   .   .   .   .   .   A   110   LYS   HE2    .   34003   1
      224    .   1   1   21    21    LYS   HE3    H   1    2.905     0.000   .   .   .   .   .   A   110   LYS   HE3    .   34003   1
      225    .   1   1   21    21    LYS   CA     C   13   56.381    0.000   .   .   .   .   .   A   110   LYS   CA     .   34003   1
      226    .   1   1   21    21    LYS   CB     C   13   32.843    0.002   .   .   .   .   .   A   110   LYS   CB     .   34003   1
      227    .   1   1   21    21    LYS   CG     C   13   24.807    0.012   .   .   .   .   .   A   110   LYS   CG     .   34003   1
      228    .   1   1   21    21    LYS   CD     C   13   29.023    0.029   .   .   .   .   .   A   110   LYS   CD     .   34003   1
      229    .   1   1   21    21    LYS   CE     C   13   41.828    0.003   .   .   .   .   .   A   110   LYS   CE     .   34003   1
      230    .   1   1   21    21    LYS   N      N   15   122.328   0.000   .   .   .   .   .   A   110   LYS   N      .   34003   1
      231    .   1   1   22    22    HIS   H      H   1    8.505     0.000   .   .   .   .   .   A   111   HIS   H      .   34003   1
      232    .   1   1   22    22    HIS   HA     H   1    4.649     0.000   .   .   .   .   .   A   111   HIS   HA     .   34003   1
      233    .   1   1   22    22    HIS   HB2    H   1    3.165     0.000   .   .   .   .   .   A   111   HIS   HB2    .   34003   1
      234    .   1   1   22    22    HIS   HB3    H   1    3.108     0.000   .   .   .   .   .   A   111   HIS   HB3    .   34003   1
      235    .   1   1   22    22    HIS   HD2    H   1    7.178     0.000   .   .   .   .   .   A   111   HIS   HD2    .   34003   1
      236    .   1   1   22    22    HIS   HE1    H   1    8.469     0.000   .   .   .   .   .   A   111   HIS   HE1    .   34003   1
      237    .   1   1   22    22    HIS   CA     C   13   55.302    0.000   .   .   .   .   .   A   111   HIS   CA     .   34003   1
      238    .   1   1   22    22    HIS   CB     C   13   29.544    0.006   .   .   .   .   .   A   111   HIS   CB     .   34003   1
      239    .   1   1   22    22    HIS   CD2    C   13   119.972   0.000   .   .   .   .   .   A   111   HIS   CD2    .   34003   1
      240    .   1   1   22    22    HIS   CE1    C   13   136.459   0.000   .   .   .   .   .   A   111   HIS   CE1    .   34003   1
      241    .   1   1   22    22    HIS   N      N   15   119.987   0.000   .   .   .   .   .   A   111   HIS   N      .   34003   1
      242    .   1   1   23    23    MET   H      H   1    8.420     0.000   .   .   .   .   .   A   112   MET   H      .   34003   1
      243    .   1   1   23    23    MET   HA     H   1    4.456     0.000   .   .   .   .   .   A   112   MET   HA     .   34003   1
      244    .   1   1   23    23    MET   HB2    H   1    2.054     0.000   .   .   .   .   .   A   112   MET   HB2    .   34003   1
      245    .   1   1   23    23    MET   HB3    H   1    1.951     0.000   .   .   .   .   .   A   112   MET   HB3    .   34003   1
      246    .   1   1   23    23    MET   HG2    H   1    2.558     0.000   .   .   .   .   .   A   112   MET   HG2    .   34003   1
      247    .   1   1   23    23    MET   HG3    H   1    2.481     0.000   .   .   .   .   .   A   112   MET   HG3    .   34003   1
      248    .   1   1   23    23    MET   HE1    H   1    2.001     0.000   .   .   .   .   .   A   112   MET   HE1    .   34003   1
      249    .   1   1   23    23    MET   HE2    H   1    2.001     0.000   .   .   .   .   .   A   112   MET   HE2    .   34003   1
      250    .   1   1   23    23    MET   HE3    H   1    2.001     0.000   .   .   .   .   .   A   112   MET   HE3    .   34003   1
      251    .   1   1   23    23    MET   CA     C   13   55.114    0.000   .   .   .   .   .   A   112   MET   CA     .   34003   1
      252    .   1   1   23    23    MET   CB     C   13   32.837    0.033   .   .   .   .   .   A   112   MET   CB     .   34003   1
      253    .   1   1   23    23    MET   CG     C   13   31.928    0.009   .   .   .   .   .   A   112   MET   CG     .   34003   1
      254    .   1   1   23    23    MET   CE     C   13   17.140    0.000   .   .   .   .   .   A   112   MET   CE     .   34003   1
      255    .   1   1   23    23    MET   N      N   15   122.807   0.000   .   .   .   .   .   A   112   MET   N      .   34003   1
      256    .   1   1   24    24    ALA   H      H   1    8.422     0.000   .   .   .   .   .   A   113   ALA   H      .   34003   1
      257    .   1   1   24    24    ALA   HA     H   1    4.280     0.000   .   .   .   .   .   A   113   ALA   HA     .   34003   1
      258    .   1   1   24    24    ALA   HB1    H   1    1.368     0.000   .   .   .   .   .   A   113   ALA   HB1    .   34003   1
      259    .   1   1   24    24    ALA   HB2    H   1    1.368     0.000   .   .   .   .   .   A   113   ALA   HB2    .   34003   1
      260    .   1   1   24    24    ALA   HB3    H   1    1.368     0.000   .   .   .   .   .   A   113   ALA   HB3    .   34003   1
      261    .   1   1   24    24    ALA   CA     C   13   52.541    0.000   .   .   .   .   .   A   113   ALA   CA     .   34003   1
      262    .   1   1   24    24    ALA   CB     C   13   19.237    0.000   .   .   .   .   .   A   113   ALA   CB     .   34003   1
      263    .   1   1   24    24    ALA   N      N   15   125.865   0.000   .   .   .   .   .   A   113   ALA   N      .   34003   1
      264    .   1   1   25    25    GLY   H      H   1    8.381     0.000   .   .   .   .   .   A   114   GLY   H      .   34003   1
      265    .   1   1   25    25    GLY   HA2    H   1    3.917     0.000   .   .   .   .   .   A   114   GLY   HA2    .   34003   1
      266    .   1   1   25    25    GLY   HA3    H   1    3.919     0.000   .   .   .   .   .   A   114   GLY   HA3    .   34003   1
      267    .   1   1   25    25    GLY   CA     C   13   44.992    0.002   .   .   .   .   .   A   114   GLY   CA     .   34003   1
      268    .   1   1   25    25    GLY   N      N   15   108.528   0.000   .   .   .   .   .   A   114   GLY   N      .   34003   1
      269    .   1   1   26    26    ALA   H      H   1    8.048     0.000   .   .   .   .   .   A   115   ALA   H      .   34003   1
      270    .   1   1   26    26    ALA   HA     H   1    4.260     0.000   .   .   .   .   .   A   115   ALA   HA     .   34003   1
      271    .   1   1   26    26    ALA   HB1    H   1    1.344     0.000   .   .   .   .   .   A   115   ALA   HB1    .   34003   1
      272    .   1   1   26    26    ALA   HB2    H   1    1.344     0.000   .   .   .   .   .   A   115   ALA   HB2    .   34003   1
      273    .   1   1   26    26    ALA   HB3    H   1    1.344     0.000   .   .   .   .   .   A   115   ALA   HB3    .   34003   1
      274    .   1   1   26    26    ALA   CA     C   13   52.420    0.000   .   .   .   .   .   A   115   ALA   CA     .   34003   1
      275    .   1   1   26    26    ALA   CB     C   13   19.461    0.000   .   .   .   .   .   A   115   ALA   CB     .   34003   1
      276    .   1   1   26    26    ALA   N      N   15   123.559   0.000   .   .   .   .   .   A   115   ALA   N      .   34003   1
      277    .   1   1   27    27    ALA   H      H   1    8.191     0.000   .   .   .   .   .   A   116   ALA   H      .   34003   1
      278    .   1   1   27    27    ALA   HA     H   1    4.261     0.000   .   .   .   .   .   A   116   ALA   HA     .   34003   1
      279    .   1   1   27    27    ALA   HB1    H   1    1.355     0.000   .   .   .   .   .   A   116   ALA   HB1    .   34003   1
      280    .   1   1   27    27    ALA   HB2    H   1    1.355     0.000   .   .   .   .   .   A   116   ALA   HB2    .   34003   1
      281    .   1   1   27    27    ALA   HB3    H   1    1.355     0.000   .   .   .   .   .   A   116   ALA   HB3    .   34003   1
      282    .   1   1   27    27    ALA   CA     C   13   52.371    0.000   .   .   .   .   .   A   116   ALA   CA     .   34003   1
      283    .   1   1   27    27    ALA   CB     C   13   19.175    0.000   .   .   .   .   .   A   116   ALA   CB     .   34003   1
      284    .   1   1   27    27    ALA   N      N   15   123.360   0.000   .   .   .   .   .   A   116   ALA   N      .   34003   1
      285    .   1   1   28    28    ALA   H      H   1    8.283     0.000   .   .   .   .   .   A   117   ALA   H      .   34003   1
      286    .   1   1   28    28    ALA   HA     H   1    4.266     0.000   .   .   .   .   .   A   117   ALA   HA     .   34003   1
      287    .   1   1   28    28    ALA   HB1    H   1    1.368     0.000   .   .   .   .   .   A   117   ALA   HB1    .   34003   1
      288    .   1   1   28    28    ALA   HB2    H   1    1.368     0.000   .   .   .   .   .   A   117   ALA   HB2    .   34003   1
      289    .   1   1   28    28    ALA   HB3    H   1    1.368     0.000   .   .   .   .   .   A   117   ALA   HB3    .   34003   1
      290    .   1   1   28    28    ALA   CA     C   13   52.351    0.000   .   .   .   .   .   A   117   ALA   CA     .   34003   1
      291    .   1   1   28    28    ALA   CB     C   13   19.208    0.000   .   .   .   .   .   A   117   ALA   CB     .   34003   1
      292    .   1   1   28    28    ALA   N      N   15   123.298   0.000   .   .   .   .   .   A   117   ALA   N      .   34003   1
      293    .   1   1   29    29    ALA   H      H   1    8.223     0.000   .   .   .   .   .   A   118   ALA   H      .   34003   1
      294    .   1   1   29    29    ALA   HA     H   1    4.272     0.000   .   .   .   .   .   A   118   ALA   HA     .   34003   1
      295    .   1   1   29    29    ALA   HB1    H   1    1.359     0.000   .   .   .   .   .   A   118   ALA   HB1    .   34003   1
      296    .   1   1   29    29    ALA   HB2    H   1    1.359     0.000   .   .   .   .   .   A   118   ALA   HB2    .   34003   1
      297    .   1   1   29    29    ALA   HB3    H   1    1.359     0.000   .   .   .   .   .   A   118   ALA   HB3    .   34003   1
      298    .   1   1   29    29    ALA   CA     C   13   52.535    0.000   .   .   .   .   .   A   118   ALA   CA     .   34003   1
      299    .   1   1   29    29    ALA   CB     C   13   19.250    0.000   .   .   .   .   .   A   118   ALA   CB     .   34003   1
      300    .   1   1   29    29    ALA   N      N   15   123.333   0.000   .   .   .   .   .   A   118   ALA   N      .   34003   1
      301    .   1   1   30    30    GLY   H      H   1    8.279     0.000   .   .   .   .   .   A   119   GLY   H      .   34003   1
      302    .   1   1   30    30    GLY   HA2    H   1    4.024     0.000   .   .   .   .   .   A   119   GLY   HA2    .   34003   1
      303    .   1   1   30    30    GLY   HA3    H   1    3.740     0.000   .   .   .   .   .   A   119   GLY   HA3    .   34003   1
      304    .   1   1   30    30    GLY   CA     C   13   44.983    0.014   .   .   .   .   .   A   119   GLY   CA     .   34003   1
      305    .   1   1   30    30    GLY   N      N   15   107.947   0.000   .   .   .   .   .   A   119   GLY   N      .   34003   1
      306    .   1   1   31    31    ALA   H      H   1    8.150     0.000   .   .   .   .   .   A   120   ALA   H      .   34003   1
      307    .   1   1   31    31    ALA   HA     H   1    4.341     0.000   .   .   .   .   .   A   120   ALA   HA     .   34003   1
      308    .   1   1   31    31    ALA   HB1    H   1    1.343     0.000   .   .   .   .   .   A   120   ALA   HB1    .   34003   1
      309    .   1   1   31    31    ALA   HB2    H   1    1.343     0.000   .   .   .   .   .   A   120   ALA   HB2    .   34003   1
      310    .   1   1   31    31    ALA   HB3    H   1    1.343     0.000   .   .   .   .   .   A   120   ALA   HB3    .   34003   1
      311    .   1   1   31    31    ALA   CA     C   13   52.199    0.000   .   .   .   .   .   A   120   ALA   CA     .   34003   1
      312    .   1   1   31    31    ALA   CB     C   13   19.441    0.000   .   .   .   .   .   A   120   ALA   CB     .   34003   1
      313    .   1   1   31    31    ALA   N      N   15   123.876   0.000   .   .   .   .   .   A   120   ALA   N      .   34003   1
      314    .   1   1   32    32    VAL   H      H   1    8.121     0.000   .   .   .   .   .   A   121   VAL   H      .   34003   1
      315    .   1   1   32    32    VAL   HA     H   1    4.116     0.000   .   .   .   .   .   A   121   VAL   HA     .   34003   1
      316    .   1   1   32    32    VAL   HB     H   1    2.009     0.000   .   .   .   .   .   A   121   VAL   HB     .   34003   1
      317    .   1   1   32    32    VAL   HG11   H   1    0.852     0.000   .   .   .   .   .   A   121   VAL   HG11   .   34003   1
      318    .   1   1   32    32    VAL   HG12   H   1    0.852     0.000   .   .   .   .   .   A   121   VAL   HG12   .   34003   1
      319    .   1   1   32    32    VAL   HG13   H   1    0.852     0.000   .   .   .   .   .   A   121   VAL   HG13   .   34003   1
      320    .   1   1   32    32    VAL   HG21   H   1    0.894     0.000   .   .   .   .   .   A   121   VAL   HG21   .   34003   1
      321    .   1   1   32    32    VAL   HG22   H   1    0.894     0.000   .   .   .   .   .   A   121   VAL   HG22   .   34003   1
      322    .   1   1   32    32    VAL   HG23   H   1    0.894     0.000   .   .   .   .   .   A   121   VAL   HG23   .   34003   1
      323    .   1   1   32    32    VAL   CA     C   13   62.108    0.000   .   .   .   .   .   A   121   VAL   CA     .   34003   1
      324    .   1   1   32    32    VAL   CB     C   13   32.612    0.000   .   .   .   .   .   A   121   VAL   CB     .   34003   1
      325    .   1   1   32    32    VAL   CG1    C   13   21.165    0.000   .   .   .   .   .   A   121   VAL   CG1    .   34003   1
      326    .   1   1   32    32    VAL   CG2    C   13   20.603    0.000   .   .   .   .   .   A   121   VAL   CG2    .   34003   1
      327    .   1   1   32    32    VAL   N      N   15   119.697   0.000   .   .   .   .   .   A   121   VAL   N      .   34003   1
      328    .   1   1   33    33    VAL   H      H   1    8.271     0.000   .   .   .   .   .   A   122   VAL   H      .   34003   1
      329    .   1   1   33    33    VAL   HA     H   1    4.075     0.000   .   .   .   .   .   A   122   VAL   HA     .   34003   1
      330    .   1   1   33    33    VAL   HB     H   1    2.009     0.000   .   .   .   .   .   A   122   VAL   HB     .   34003   1
      331    .   1   1   33    33    VAL   HG11   H   1    0.895     0.000   .   .   .   .   .   A   122   VAL   HG11   .   34003   1
      332    .   1   1   33    33    VAL   HG12   H   1    0.895     0.000   .   .   .   .   .   A   122   VAL   HG12   .   34003   1
      333    .   1   1   33    33    VAL   HG13   H   1    0.895     0.000   .   .   .   .   .   A   122   VAL   HG13   .   34003   1
      334    .   1   1   33    33    VAL   HG21   H   1    0.852     0.000   .   .   .   .   .   A   122   VAL   HG21   .   34003   1
      335    .   1   1   33    33    VAL   HG22   H   1    0.852     0.000   .   .   .   .   .   A   122   VAL   HG22   .   34003   1
      336    .   1   1   33    33    VAL   HG23   H   1    0.852     0.000   .   .   .   .   .   A   122   VAL   HG23   .   34003   1
      337    .   1   1   33    33    VAL   CA     C   13   62.405    0.000   .   .   .   .   .   A   122   VAL   CA     .   34003   1
      338    .   1   1   33    33    VAL   CB     C   13   32.676    0.000   .   .   .   .   .   A   122   VAL   CB     .   34003   1
      339    .   1   1   33    33    VAL   CG1    C   13   20.619    0.000   .   .   .   .   .   A   122   VAL   CG1    .   34003   1
      340    .   1   1   33    33    VAL   CG2    C   13   21.177    0.000   .   .   .   .   .   A   122   VAL   CG2    .   34003   1
      341    .   1   1   33    33    VAL   N      N   15   124.763   0.000   .   .   .   .   .   A   122   VAL   N      .   34003   1
      342    .   1   1   34    34    GLY   H      H   1    8.532     0.000   .   .   .   .   .   A   123   GLY   H      .   34003   1
      343    .   1   1   34    34    GLY   HA2    H   1    3.920     0.000   .   .   .   .   .   A   123   GLY   HA2    .   34003   1
      344    .   1   1   34    34    GLY   HA3    H   1    3.918     0.000   .   .   .   .   .   A   123   GLY   HA3    .   34003   1
      345    .   1   1   34    34    GLY   CA     C   13   45.145    0.019   .   .   .   .   .   A   123   GLY   CA     .   34003   1
      346    .   1   1   34    34    GLY   N      N   15   113.187   0.000   .   .   .   .   .   A   123   GLY   N      .   34003   1
      347    .   1   1   35    35    GLY   H      H   1    8.252     0.000   .   .   .   .   .   A   124   GLY   H      .   34003   1
      348    .   1   1   35    35    GLY   HA2    H   1    3.917     0.000   .   .   .   .   .   A   124   GLY   HA2    .   34003   1
      349    .   1   1   35    35    GLY   HA3    H   1    3.912     0.000   .   .   .   .   .   A   124   GLY   HA3    .   34003   1
      350    .   1   1   35    35    GLY   CA     C   13   45.120    0.008   .   .   .   .   .   A   124   GLY   CA     .   34003   1
      351    .   1   1   35    35    GLY   N      N   15   108.430   0.000   .   .   .   .   .   A   124   GLY   N      .   34003   1
      352    .   1   1   36    36    LEU   H      H   1    8.240     0.000   .   .   .   .   .   A   125   LEU   H      .   34003   1
      353    .   1   1   36    36    LEU   HA     H   1    4.336     0.000   .   .   .   .   .   A   125   LEU   HA     .   34003   1
      354    .   1   1   36    36    LEU   HB2    H   1    1.594     0.000   .   .   .   .   .   A   125   LEU   HB2    .   34003   1
      355    .   1   1   36    36    LEU   HB3    H   1    1.515     0.000   .   .   .   .   .   A   125   LEU   HB3    .   34003   1
      356    .   1   1   36    36    LEU   HG     H   1    1.458     0.000   .   .   .   .   .   A   125   LEU   HG     .   34003   1
      357    .   1   1   36    36    LEU   HD11   H   1    0.626     0.000   .   .   .   .   .   A   125   LEU   HD11   .   34003   1
      358    .   1   1   36    36    LEU   HD12   H   1    0.626     0.000   .   .   .   .   .   A   125   LEU   HD12   .   34003   1
      359    .   1   1   36    36    LEU   HD13   H   1    0.626     0.000   .   .   .   .   .   A   125   LEU   HD13   .   34003   1
      360    .   1   1   36    36    LEU   HD21   H   1    0.512     0.000   .   .   .   .   .   A   125   LEU   HD21   .   34003   1
      361    .   1   1   36    36    LEU   HD22   H   1    0.512     0.000   .   .   .   .   .   A   125   LEU   HD22   .   34003   1
      362    .   1   1   36    36    LEU   HD23   H   1    0.512     0.000   .   .   .   .   .   A   125   LEU   HD23   .   34003   1
      363    .   1   1   36    36    LEU   CA     C   13   54.755    0.000   .   .   .   .   .   A   125   LEU   CA     .   34003   1
      364    .   1   1   36    36    LEU   CB     C   13   42.431    0.015   .   .   .   .   .   A   125   LEU   CB     .   34003   1
      365    .   1   1   36    36    LEU   CG     C   13   26.854    0.000   .   .   .   .   .   A   125   LEU   CG     .   34003   1
      366    .   1   1   36    36    LEU   CD1    C   13   24.596    0.000   .   .   .   .   .   A   125   LEU   CD1    .   34003   1
      367    .   1   1   36    36    LEU   CD2    C   13   23.406    0.000   .   .   .   .   .   A   125   LEU   CD2    .   34003   1
      368    .   1   1   36    36    LEU   N      N   15   121.689   0.000   .   .   .   .   .   A   125   LEU   N      .   34003   1
      369    .   1   1   37    37    GLY   H      H   1    8.502     0.000   .   .   .   .   .   A   126   GLY   H      .   34003   1
      370    .   1   1   37    37    GLY   HA2    H   1    3.914     0.000   .   .   .   .   .   A   126   GLY   HA2    .   34003   1
      371    .   1   1   37    37    GLY   HA3    H   1    3.828     0.000   .   .   .   .   .   A   126   GLY   HA3    .   34003   1
      372    .   1   1   37    37    GLY   CA     C   13   46.120    0.000   .   .   .   .   .   A   126   GLY   CA     .   34003   1
      373    .   1   1   37    37    GLY   N      N   15   109.777   0.000   .   .   .   .   .   A   126   GLY   N      .   34003   1
      374    .   1   1   38    38    GLY   H      H   1    8.357     0.000   .   .   .   .   .   A   127   GLY   H      .   34003   1
      375    .   1   1   38    38    GLY   HA2    H   1    3.775     0.000   .   .   .   .   .   A   127   GLY   HA2    .   34003   1
      376    .   1   1   38    38    GLY   HA3    H   1    3.921     0.000   .   .   .   .   .   A   127   GLY   HA3    .   34003   1
      377    .   1   1   38    38    GLY   CA     C   13   45.136    0.024   .   .   .   .   .   A   127   GLY   CA     .   34003   1
      378    .   1   1   38    38    GLY   N      N   15   109.354   0.000   .   .   .   .   .   A   127   GLY   N      .   34003   1
      379    .   1   1   39    39    TYR   H      H   1    7.721     0.000   .   .   .   .   .   A   128   TYR   H      .   34003   1
      380    .   1   1   39    39    TYR   HA     H   1    4.493     0.000   .   .   .   .   .   A   128   TYR   HA     .   34003   1
      381    .   1   1   39    39    TYR   HB2    H   1    2.824     0.000   .   .   .   .   .   A   128   TYR   HB2    .   34003   1
      382    .   1   1   39    39    TYR   HB3    H   1    2.821     0.000   .   .   .   .   .   A   128   TYR   HB3    .   34003   1
      383    .   1   1   39    39    TYR   HD1    H   1    6.775     0.000   .   .   .   .   .   A   128   TYR   HD1    .   34003   1
      384    .   1   1   39    39    TYR   HD2    H   1    6.775     0.000   .   .   .   .   .   A   128   TYR   HD2    .   34003   1
      385    .   1   1   39    39    TYR   HE1    H   1    6.646     0.000   .   .   .   .   .   A   128   TYR   HE1    .   34003   1
      386    .   1   1   39    39    TYR   HE2    H   1    6.649     0.000   .   .   .   .   .   A   128   TYR   HE2    .   34003   1
      387    .   1   1   39    39    TYR   CA     C   13   57.500    0.000   .   .   .   .   .   A   128   TYR   CA     .   34003   1
      388    .   1   1   39    39    TYR   CB     C   13   40.269    0.002   .   .   .   .   .   A   128   TYR   CB     .   34003   1
      389    .   1   1   39    39    TYR   CD1    C   13   132.778   0.000   .   .   .   .   .   A   128   TYR   CD1    .   34003   1
      390    .   1   1   39    39    TYR   CD2    C   13   132.778   0.000   .   .   .   .   .   A   128   TYR   CD2    .   34003   1
      391    .   1   1   39    39    TYR   CE1    C   13   118.291   0.000   .   .   .   .   .   A   128   TYR   CE1    .   34003   1
      392    .   1   1   39    39    TYR   CE2    C   13   118.306   0.000   .   .   .   .   .   A   128   TYR   CE2    .   34003   1
      393    .   1   1   39    39    TYR   N      N   15   117.586   0.000   .   .   .   .   .   A   128   TYR   N      .   34003   1
      394    .   1   1   40    40    MET   H      H   1    8.983     0.000   .   .   .   .   .   A   129   MET   H      .   34003   1
      395    .   1   1   40    40    MET   HA     H   1    4.508     0.000   .   .   .   .   .   A   129   MET   HA     .   34003   1
      396    .   1   1   40    40    MET   HB2    H   1    1.571     0.000   .   .   .   .   .   A   129   MET   HB2    .   34003   1
      397    .   1   1   40    40    MET   HB3    H   1    0.904     0.000   .   .   .   .   .   A   129   MET   HB3    .   34003   1
      398    .   1   1   40    40    MET   HG2    H   1    2.216     0.000   .   .   .   .   .   A   129   MET   HG2    .   34003   1
      399    .   1   1   40    40    MET   HG3    H   1    2.213     0.000   .   .   .   .   .   A   129   MET   HG3    .   34003   1
      400    .   1   1   40    40    MET   HE1    H   1    1.557     0.000   .   .   .   .   .   A   129   MET   HE1    .   34003   1
      401    .   1   1   40    40    MET   HE2    H   1    1.557     0.000   .   .   .   .   .   A   129   MET   HE2    .   34003   1
      402    .   1   1   40    40    MET   HE3    H   1    1.557     0.000   .   .   .   .   .   A   129   MET   HE3    .   34003   1
      403    .   1   1   40    40    MET   CA     C   13   53.477    0.000   .   .   .   .   .   A   129   MET   CA     .   34003   1
      404    .   1   1   40    40    MET   CB     C   13   34.663    0.002   .   .   .   .   .   A   129   MET   CB     .   34003   1
      405    .   1   1   40    40    MET   CG     C   13   32.184    0.008   .   .   .   .   .   A   129   MET   CG     .   34003   1
      406    .   1   1   40    40    MET   CE     C   13   17.124    0.000   .   .   .   .   .   A   129   MET   CE     .   34003   1
      407    .   1   1   40    40    MET   N      N   15   120.835   0.000   .   .   .   .   .   A   129   MET   N      .   34003   1
      408    .   1   1   41    41    LEU   H      H   1    8.046     0.000   .   .   .   .   .   A   130   LEU   H      .   34003   1
      409    .   1   1   41    41    LEU   HA     H   1    4.485     0.000   .   .   .   .   .   A   130   LEU   HA     .   34003   1
      410    .   1   1   41    41    LEU   HB2    H   1    1.593     0.000   .   .   .   .   .   A   130   LEU   HB2    .   34003   1
      411    .   1   1   41    41    LEU   HB3    H   1    0.974     0.000   .   .   .   .   .   A   130   LEU   HB3    .   34003   1
      412    .   1   1   41    41    LEU   HG     H   1    1.370     0.000   .   .   .   .   .   A   130   LEU   HG     .   34003   1
      413    .   1   1   41    41    LEU   HD11   H   1    0.601     0.000   .   .   .   .   .   A   130   LEU   HD11   .   34003   1
      414    .   1   1   41    41    LEU   HD12   H   1    0.601     0.000   .   .   .   .   .   A   130   LEU   HD12   .   34003   1
      415    .   1   1   41    41    LEU   HD13   H   1    0.601     0.000   .   .   .   .   .   A   130   LEU   HD13   .   34003   1
      416    .   1   1   41    41    LEU   HD21   H   1    -0.018    0.000   .   .   .   .   .   A   130   LEU   HD21   .   34003   1
      417    .   1   1   41    41    LEU   HD22   H   1    -0.018    0.000   .   .   .   .   .   A   130   LEU   HD22   .   34003   1
      418    .   1   1   41    41    LEU   HD23   H   1    -0.018    0.000   .   .   .   .   .   A   130   LEU   HD23   .   34003   1
      419    .   1   1   41    41    LEU   CA     C   13   53.376    0.000   .   .   .   .   .   A   130   LEU   CA     .   34003   1
      420    .   1   1   41    41    LEU   CB     C   13   43.579    0.000   .   .   .   .   .   A   130   LEU   CB     .   34003   1
      421    .   1   1   41    41    LEU   CG     C   13   25.991    0.000   .   .   .   .   .   A   130   LEU   CG     .   34003   1
      422    .   1   1   41    41    LEU   CD1    C   13   25.680    0.000   .   .   .   .   .   A   130   LEU   CD1    .   34003   1
      423    .   1   1   41    41    LEU   CD2    C   13   21.634    0.000   .   .   .   .   .   A   130   LEU   CD2    .   34003   1
      424    .   1   1   41    41    LEU   N      N   15   121.438   0.000   .   .   .   .   .   A   130   LEU   N      .   34003   1
      425    .   1   1   42    42    GLY   H      H   1    9.357     0.000   .   .   .   .   .   A   131   GLY   H      .   34003   1
      426    .   1   1   42    42    GLY   HA2    H   1    4.404     0.000   .   .   .   .   .   A   131   GLY   HA2    .   34003   1
      427    .   1   1   42    42    GLY   HA3    H   1    3.978     0.000   .   .   .   .   .   A   131   GLY   HA3    .   34003   1
      428    .   1   1   42    42    GLY   CA     C   13   44.680    0.002   .   .   .   .   .   A   131   GLY   CA     .   34003   1
      429    .   1   1   42    42    GLY   N      N   15   115.014   0.000   .   .   .   .   .   A   131   GLY   N      .   34003   1
      430    .   1   1   43    43    SER   H      H   1    8.375     0.000   .   .   .   .   .   A   132   SER   H      .   34003   1
      431    .   1   1   43    43    SER   HA     H   1    4.401     0.000   .   .   .   .   .   A   132   SER   HA     .   34003   1
      432    .   1   1   43    43    SER   HB2    H   1    3.895     0.000   .   .   .   .   .   A   132   SER   HB2    .   34003   1
      433    .   1   1   43    43    SER   HB3    H   1    3.961     0.000   .   .   .   .   .   A   132   SER   HB3    .   34003   1
      434    .   1   1   43    43    SER   CA     C   13   58.380    0.000   .   .   .   .   .   A   132   SER   CA     .   34003   1
      435    .   1   1   43    43    SER   CB     C   13   63.949    0.016   .   .   .   .   .   A   132   SER   CB     .   34003   1
      436    .   1   1   43    43    SER   N      N   15   113.637   0.000   .   .   .   .   .   A   132   SER   N      .   34003   1
      437    .   1   1   44    44    ALA   H      H   1    8.758     0.000   .   .   .   .   .   A   133   ALA   H      .   34003   1
      438    .   1   1   44    44    ALA   HA     H   1    4.432     0.000   .   .   .   .   .   A   133   ALA   HA     .   34003   1
      439    .   1   1   44    44    ALA   HB1    H   1    1.274     0.000   .   .   .   .   .   A   133   ALA   HB1    .   34003   1
      440    .   1   1   44    44    ALA   HB2    H   1    1.274     0.000   .   .   .   .   .   A   133   ALA   HB2    .   34003   1
      441    .   1   1   44    44    ALA   HB3    H   1    1.274     0.000   .   .   .   .   .   A   133   ALA   HB3    .   34003   1
      442    .   1   1   44    44    ALA   CA     C   13   52.978    0.000   .   .   .   .   .   A   133   ALA   CA     .   34003   1
      443    .   1   1   44    44    ALA   CB     C   13   18.414    0.000   .   .   .   .   .   A   133   ALA   CB     .   34003   1
      444    .   1   1   44    44    ALA   N      N   15   125.531   0.000   .   .   .   .   .   A   133   ALA   N      .   34003   1
      445    .   1   1   45    45    MET   H      H   1    8.707     0.000   .   .   .   .   .   A   134   MET   H      .   34003   1
      446    .   1   1   45    45    MET   HA     H   1    4.808     0.000   .   .   .   .   .   A   134   MET   HA     .   34003   1
      447    .   1   1   45    45    MET   HB2    H   1    1.977     0.000   .   .   .   .   .   A   134   MET   HB2    .   34003   1
      448    .   1   1   45    45    MET   HB3    H   1    2.027     0.000   .   .   .   .   .   A   134   MET   HB3    .   34003   1
      449    .   1   1   45    45    MET   HG2    H   1    2.418     0.000   .   .   .   .   .   A   134   MET   HG2    .   34003   1
      450    .   1   1   45    45    MET   HG3    H   1    2.468     0.000   .   .   .   .   .   A   134   MET   HG3    .   34003   1
      451    .   1   1   45    45    MET   HE1    H   1    2.077     0.000   .   .   .   .   .   A   134   MET   HE1    .   34003   1
      452    .   1   1   45    45    MET   HE2    H   1    2.077     0.000   .   .   .   .   .   A   134   MET   HE2    .   34003   1
      453    .   1   1   45    45    MET   HE3    H   1    2.077     0.000   .   .   .   .   .   A   134   MET   HE3    .   34003   1
      454    .   1   1   45    45    MET   CA     C   13   54.092    0.000   .   .   .   .   .   A   134   MET   CA     .   34003   1
      455    .   1   1   45    45    MET   CB     C   13   36.719    0.019   .   .   .   .   .   A   134   MET   CB     .   34003   1
      456    .   1   1   45    45    MET   CG     C   13   31.144    0.004   .   .   .   .   .   A   134   MET   CG     .   34003   1
      457    .   1   1   45    45    MET   CE     C   13   16.894    0.000   .   .   .   .   .   A   134   MET   CE     .   34003   1
      458    .   1   1   45    45    MET   N      N   15   120.794   0.000   .   .   .   .   .   A   134   MET   N      .   34003   1
      459    .   1   1   46    46    SER   H      H   1    8.425     0.000   .   .   .   .   .   A   135   SER   H      .   34003   1
      460    .   1   1   46    46    SER   HA     H   1    4.366     0.000   .   .   .   .   .   A   135   SER   HA     .   34003   1
      461    .   1   1   46    46    SER   HB2    H   1    3.731     0.000   .   .   .   .   .   A   135   SER   HB2    .   34003   1
      462    .   1   1   46    46    SER   HB3    H   1    3.810     0.000   .   .   .   .   .   A   135   SER   HB3    .   34003   1
      463    .   1   1   46    46    SER   CA     C   13   58.392    0.000   .   .   .   .   .   A   135   SER   CA     .   34003   1
      464    .   1   1   46    46    SER   CB     C   13   62.963    0.001   .   .   .   .   .   A   135   SER   CB     .   34003   1
      465    .   1   1   46    46    SER   N      N   15   116.267   0.000   .   .   .   .   .   A   135   SER   N      .   34003   1
      466    .   1   1   47    47    ARG   H      H   1    8.638     0.000   .   .   .   .   .   A   136   ARG   H      .   34003   1
      467    .   1   1   47    47    ARG   HA     H   1    4.338     0.000   .   .   .   .   .   A   136   ARG   HA     .   34003   1
      468    .   1   1   47    47    ARG   HB2    H   1    1.727     0.000   .   .   .   .   .   A   136   ARG   HB2    .   34003   1
      469    .   1   1   47    47    ARG   HB3    H   1    1.785     0.000   .   .   .   .   .   A   136   ARG   HB3    .   34003   1
      470    .   1   1   47    47    ARG   CA     C   13   54.812    0.000   .   .   .   .   .   A   136   ARG   CA     .   34003   1
      471    .   1   1   47    47    ARG   CB     C   13   29.454    0.011   .   .   .   .   .   A   136   ARG   CB     .   34003   1
      472    .   1   1   47    47    ARG   N      N   15   126.511   0.000   .   .   .   .   .   A   136   ARG   N      .   34003   1
      473    .   1   1   49    49    ILE   H      H   1    8.632     0.000   .   .   .   .   .   A   138   ILE   H      .   34003   1
      474    .   1   1   49    49    ILE   HA     H   1    4.147     0.000   .   .   .   .   .   A   138   ILE   HA     .   34003   1
      475    .   1   1   49    49    ILE   HB     H   1    1.903     0.000   .   .   .   .   .   A   138   ILE   HB     .   34003   1
      476    .   1   1   49    49    ILE   HG12   H   1    1.378     0.000   .   .   .   .   .   A   138   ILE   HG12   .   34003   1
      477    .   1   1   49    49    ILE   HG13   H   1    1.581     0.000   .   .   .   .   .   A   138   ILE   HG13   .   34003   1
      478    .   1   1   49    49    ILE   HG21   H   1    0.732     0.000   .   .   .   .   .   A   138   ILE   HG21   .   34003   1
      479    .   1   1   49    49    ILE   HG22   H   1    0.732     0.000   .   .   .   .   .   A   138   ILE   HG22   .   34003   1
      480    .   1   1   49    49    ILE   HG23   H   1    0.732     0.000   .   .   .   .   .   A   138   ILE   HG23   .   34003   1
      481    .   1   1   49    49    ILE   HD11   H   1    0.893     0.000   .   .   .   .   .   A   138   ILE   HD11   .   34003   1
      482    .   1   1   49    49    ILE   HD12   H   1    0.893     0.000   .   .   .   .   .   A   138   ILE   HD12   .   34003   1
      483    .   1   1   49    49    ILE   HD13   H   1    0.893     0.000   .   .   .   .   .   A   138   ILE   HD13   .   34003   1
      484    .   1   1   49    49    ILE   CA     C   13   60.842    0.000   .   .   .   .   .   A   138   ILE   CA     .   34003   1
      485    .   1   1   49    49    ILE   CB     C   13   36.085    0.000   .   .   .   .   .   A   138   ILE   CB     .   34003   1
      486    .   1   1   49    49    ILE   CG1    C   13   27.181    0.010   .   .   .   .   .   A   138   ILE   CG1    .   34003   1
      487    .   1   1   49    49    ILE   CG2    C   13   17.393    0.000   .   .   .   .   .   A   138   ILE   CG2    .   34003   1
      488    .   1   1   49    49    ILE   CD1    C   13   11.280    0.000   .   .   .   .   .   A   138   ILE   CD1    .   34003   1
      489    .   1   1   49    49    ILE   N      N   15   122.531   0.000   .   .   .   .   .   A   138   ILE   N      .   34003   1
      490    .   1   1   50    50    ILE   H      H   1    6.464     0.000   .   .   .   .   .   A   139   ILE   H      .   34003   1
      491    .   1   1   50    50    ILE   HA     H   1    3.917     0.000   .   .   .   .   .   A   139   ILE   HA     .   34003   1
      492    .   1   1   50    50    ILE   HB     H   1    0.878     0.000   .   .   .   .   .   A   139   ILE   HB     .   34003   1
      493    .   1   1   50    50    ILE   HG12   H   1    0.770     0.000   .   .   .   .   .   A   139   ILE   HG12   .   34003   1
      494    .   1   1   50    50    ILE   HG13   H   1    0.887     0.000   .   .   .   .   .   A   139   ILE   HG13   .   34003   1
      495    .   1   1   50    50    ILE   HG21   H   1    -0.036    0.000   .   .   .   .   .   A   139   ILE   HG21   .   34003   1
      496    .   1   1   50    50    ILE   HG22   H   1    -0.036    0.000   .   .   .   .   .   A   139   ILE   HG22   .   34003   1
      497    .   1   1   50    50    ILE   HG23   H   1    -0.036    0.000   .   .   .   .   .   A   139   ILE   HG23   .   34003   1
      498    .   1   1   50    50    ILE   HD11   H   1    0.463     0.000   .   .   .   .   .   A   139   ILE   HD11   .   34003   1
      499    .   1   1   50    50    ILE   HD12   H   1    0.463     0.000   .   .   .   .   .   A   139   ILE   HD12   .   34003   1
      500    .   1   1   50    50    ILE   HD13   H   1    0.463     0.000   .   .   .   .   .   A   139   ILE   HD13   .   34003   1
      501    .   1   1   50    50    ILE   CA     C   13   58.650    0.000   .   .   .   .   .   A   139   ILE   CA     .   34003   1
      502    .   1   1   50    50    ILE   CB     C   13   39.300    0.000   .   .   .   .   .   A   139   ILE   CB     .   34003   1
      503    .   1   1   50    50    ILE   CG1    C   13   26.582    0.003   .   .   .   .   .   A   139   ILE   CG1    .   34003   1
      504    .   1   1   50    50    ILE   CG2    C   13   17.181    0.000   .   .   .   .   .   A   139   ILE   CG2    .   34003   1
      505    .   1   1   50    50    ILE   CD1    C   13   12.500    0.000   .   .   .   .   .   A   139   ILE   CD1    .   34003   1
      506    .   1   1   50    50    ILE   N      N   15   126.751   0.000   .   .   .   .   .   A   139   ILE   N      .   34003   1
      507    .   1   1   51    51    HIS   H      H   1    8.235     0.000   .   .   .   .   .   A   140   HIS   H      .   34003   1
      508    .   1   1   51    51    HIS   HA     H   1    4.912     0.000   .   .   .   .   .   A   140   HIS   HA     .   34003   1
      509    .   1   1   51    51    HIS   HB2    H   1    3.288     0.000   .   .   .   .   .   A   140   HIS   HB2    .   34003   1
      510    .   1   1   51    51    HIS   HB3    H   1    2.943     0.000   .   .   .   .   .   A   140   HIS   HB3    .   34003   1
      511    .   1   1   51    51    HIS   HD2    H   1    7.218     0.000   .   .   .   .   .   A   140   HIS   HD2    .   34003   1
      512    .   1   1   51    51    HIS   CA     C   13   54.043    0.000   .   .   .   .   .   A   140   HIS   CA     .   34003   1
      513    .   1   1   51    51    HIS   CB     C   13   29.406    0.007   .   .   .   .   .   A   140   HIS   CB     .   34003   1
      514    .   1   1   51    51    HIS   CD2    C   13   120.146   0.000   .   .   .   .   .   A   140   HIS   CD2    .   34003   1
      515    .   1   1   51    51    HIS   N      N   15   121.974   0.000   .   .   .   .   .   A   140   HIS   N      .   34003   1
      516    .   1   1   52    52    PHE   H      H   1    10.182    0.000   .   .   .   .   .   A   141   PHE   H      .   34003   1
      517    .   1   1   52    52    PHE   HA     H   1    4.349     0.000   .   .   .   .   .   A   141   PHE   HA     .   34003   1
      518    .   1   1   52    52    PHE   HB2    H   1    3.327     0.000   .   .   .   .   .   A   141   PHE   HB2    .   34003   1
      519    .   1   1   52    52    PHE   HB3    H   1    2.805     0.000   .   .   .   .   .   A   141   PHE   HB3    .   34003   1
      520    .   1   1   52    52    PHE   HD1    H   1    6.860     0.000   .   .   .   .   .   A   141   PHE   HD1    .   34003   1
      521    .   1   1   52    52    PHE   HD2    H   1    6.868     0.000   .   .   .   .   .   A   141   PHE   HD2    .   34003   1
      522    .   1   1   52    52    PHE   HE1    H   1    7.310     0.000   .   .   .   .   .   A   141   PHE   HE1    .   34003   1
      523    .   1   1   52    52    PHE   HE2    H   1    7.309     0.000   .   .   .   .   .   A   141   PHE   HE2    .   34003   1
      524    .   1   1   52    52    PHE   HZ     H   1    6.681     0.000   .   .   .   .   .   A   141   PHE   HZ     .   34003   1
      525    .   1   1   52    52    PHE   CA     C   13   59.262    0.000   .   .   .   .   .   A   141   PHE   CA     .   34003   1
      526    .   1   1   52    52    PHE   CB     C   13   41.395    0.026   .   .   .   .   .   A   141   PHE   CB     .   34003   1
      527    .   1   1   52    52    PHE   CD1    C   13   131.208   0.000   .   .   .   .   .   A   141   PHE   CD1    .   34003   1
      528    .   1   1   52    52    PHE   CD2    C   13   131.192   0.000   .   .   .   .   .   A   141   PHE   CD2    .   34003   1
      529    .   1   1   52    52    PHE   CE1    C   13   131.984   0.000   .   .   .   .   .   A   141   PHE   CE1    .   34003   1
      530    .   1   1   52    52    PHE   CE2    C   13   131.942   0.000   .   .   .   .   .   A   141   PHE   CE2    .   34003   1
      531    .   1   1   52    52    PHE   CZ     C   13   129.245   0.000   .   .   .   .   .   A   141   PHE   CZ     .   34003   1
      532    .   1   1   52    52    PHE   N      N   15   124.128   0.000   .   .   .   .   .   A   141   PHE   N      .   34003   1
      533    .   1   1   53    53    GLY   H      H   1    8.992     0.000   .   .   .   .   .   A   142   GLY   H      .   34003   1
      534    .   1   1   53    53    GLY   HA2    H   1    4.141     0.000   .   .   .   .   .   A   142   GLY   HA2    .   34003   1
      535    .   1   1   53    53    GLY   HA3    H   1    3.805     0.000   .   .   .   .   .   A   142   GLY   HA3    .   34003   1
      536    .   1   1   53    53    GLY   CA     C   13   45.497    0.006   .   .   .   .   .   A   142   GLY   CA     .   34003   1
      537    .   1   1   53    53    GLY   N      N   15   108.454   0.000   .   .   .   .   .   A   142   GLY   N      .   34003   1
      538    .   1   1   54    54    SER   H      H   1    7.312     0.000   .   .   .   .   .   A   143   SER   H      .   34003   1
      539    .   1   1   54    54    SER   HA     H   1    4.773     0.000   .   .   .   .   .   A   143   SER   HA     .   34003   1
      540    .   1   1   54    54    SER   HB2    H   1    4.114     0.000   .   .   .   .   .   A   143   SER   HB2    .   34003   1
      541    .   1   1   54    54    SER   HB3    H   1    3.914     0.000   .   .   .   .   .   A   143   SER   HB3    .   34003   1
      542    .   1   1   54    54    SER   CA     C   13   56.622    0.000   .   .   .   .   .   A   143   SER   CA     .   34003   1
      543    .   1   1   54    54    SER   CB     C   13   65.940    0.016   .   .   .   .   .   A   143   SER   CB     .   34003   1
      544    .   1   1   54    54    SER   N      N   15   111.773   0.000   .   .   .   .   .   A   143   SER   N      .   34003   1
      545    .   1   1   55    55    ASP   H      H   1    9.034     0.000   .   .   .   .   .   A   144   ASP   H      .   34003   1
      546    .   1   1   55    55    ASP   HA     H   1    4.500     0.000   .   .   .   .   .   A   144   ASP   HA     .   34003   1
      547    .   1   1   55    55    ASP   HB2    H   1    2.742     0.000   .   .   .   .   .   A   144   ASP   HB2    .   34003   1
      548    .   1   1   55    55    ASP   HB3    H   1    2.742     0.000   .   .   .   .   .   A   144   ASP   HB3    .   34003   1
      549    .   1   1   55    55    ASP   CA     C   13   57.444    0.000   .   .   .   .   .   A   144   ASP   CA     .   34003   1
      550    .   1   1   55    55    ASP   CB     C   13   40.663    0.000   .   .   .   .   .   A   144   ASP   CB     .   34003   1
      551    .   1   1   55    55    ASP   N      N   15   124.465   0.000   .   .   .   .   .   A   144   ASP   N      .   34003   1
      552    .   1   1   56    56    TYR   H      H   1    8.561     0.000   .   .   .   .   .   A   145   TYR   H      .   34003   1
      553    .   1   1   56    56    TYR   HA     H   1    4.189     0.000   .   .   .   .   .   A   145   TYR   HA     .   34003   1
      554    .   1   1   56    56    TYR   HB2    H   1    2.838     0.000   .   .   .   .   .   A   145   TYR   HB2    .   34003   1
      555    .   1   1   56    56    TYR   HB3    H   1    2.843     0.000   .   .   .   .   .   A   145   TYR   HB3    .   34003   1
      556    .   1   1   56    56    TYR   HD1    H   1    7.038     0.000   .   .   .   .   .   A   145   TYR   HD1    .   34003   1
      557    .   1   1   56    56    TYR   HD2    H   1    7.038     0.000   .   .   .   .   .   A   145   TYR   HD2    .   34003   1
      558    .   1   1   56    56    TYR   HE1    H   1    6.830     0.000   .   .   .   .   .   A   145   TYR   HE1    .   34003   1
      559    .   1   1   56    56    TYR   HE2    H   1    6.830     0.000   .   .   .   .   .   A   145   TYR   HE2    .   34003   1
      560    .   1   1   56    56    TYR   CA     C   13   61.378    0.000   .   .   .   .   .   A   145   TYR   CA     .   34003   1
      561    .   1   1   56    56    TYR   CB     C   13   37.977    0.002   .   .   .   .   .   A   145   TYR   CB     .   34003   1
      562    .   1   1   56    56    TYR   CD1    C   13   133.331   0.000   .   .   .   .   .   A   145   TYR   CD1    .   34003   1
      563    .   1   1   56    56    TYR   CD2    C   13   133.313   0.000   .   .   .   .   .   A   145   TYR   CD2    .   34003   1
      564    .   1   1   56    56    TYR   CE1    C   13   118.521   0.000   .   .   .   .   .   A   145   TYR   CE1    .   34003   1
      565    .   1   1   56    56    TYR   CE2    C   13   118.521   0.000   .   .   .   .   .   A   145   TYR   CE2    .   34003   1
      566    .   1   1   56    56    TYR   N      N   15   118.936   0.000   .   .   .   .   .   A   145   TYR   N      .   34003   1
      567    .   1   1   57    57    GLU   H      H   1    7.722     0.000   .   .   .   .   .   A   146   GLU   H      .   34003   1
      568    .   1   1   57    57    GLU   HA     H   1    3.558     0.000   .   .   .   .   .   A   146   GLU   HA     .   34003   1
      569    .   1   1   57    57    GLU   HB2    H   1    1.551     0.000   .   .   .   .   .   A   146   GLU   HB2    .   34003   1
      570    .   1   1   57    57    GLU   HB3    H   1    1.972     0.000   .   .   .   .   .   A   146   GLU   HB3    .   34003   1
      571    .   1   1   57    57    GLU   HG2    H   1    2.233     0.000   .   .   .   .   .   A   146   GLU   HG2    .   34003   1
      572    .   1   1   57    57    GLU   HG3    H   1    1.885     0.000   .   .   .   .   .   A   146   GLU   HG3    .   34003   1
      573    .   1   1   57    57    GLU   CA     C   13   59.916    0.000   .   .   .   .   .   A   146   GLU   CA     .   34003   1
      574    .   1   1   57    57    GLU   CB     C   13   30.172    0.003   .   .   .   .   .   A   146   GLU   CB     .   34003   1
      575    .   1   1   57    57    GLU   CG     C   13   38.084    0.004   .   .   .   .   .   A   146   GLU   CG     .   34003   1
      576    .   1   1   57    57    GLU   N      N   15   118.929   0.000   .   .   .   .   .   A   146   GLU   N      .   34003   1
      577    .   1   1   58    58    ASP   H      H   1    8.184     0.000   .   .   .   .   .   A   147   ASP   H      .   34003   1
      578    .   1   1   58    58    ASP   HA     H   1    4.653     0.000   .   .   .   .   .   A   147   ASP   HA     .   34003   1
      579    .   1   1   58    58    ASP   HB2    H   1    3.013     0.000   .   .   .   .   .   A   147   ASP   HB2    .   34003   1
      580    .   1   1   58    58    ASP   HB3    H   1    2.869     0.000   .   .   .   .   .   A   147   ASP   HB3    .   34003   1
      581    .   1   1   58    58    ASP   CA     C   13   58.519    0.000   .   .   .   .   .   A   147   ASP   CA     .   34003   1
      582    .   1   1   58    58    ASP   CB     C   13   40.303    0.011   .   .   .   .   .   A   147   ASP   CB     .   34003   1
      583    .   1   1   58    58    ASP   N      N   15   119.730   0.000   .   .   .   .   .   A   147   ASP   N      .   34003   1
      584    .   1   1   59    59    ARG   H      H   1    8.208     0.000   .   .   .   .   .   A   148   ARG   H      .   34003   1
      585    .   1   1   59    59    ARG   HA     H   1    3.977     0.000   .   .   .   .   .   A   148   ARG   HA     .   34003   1
      586    .   1   1   59    59    ARG   HB2    H   1    1.908     0.000   .   .   .   .   .   A   148   ARG   HB2    .   34003   1
      587    .   1   1   59    59    ARG   HB3    H   1    1.908     0.000   .   .   .   .   .   A   148   ARG   HB3    .   34003   1
      588    .   1   1   59    59    ARG   HG2    H   1    1.731     0.000   .   .   .   .   .   A   148   ARG   HG2    .   34003   1
      589    .   1   1   59    59    ARG   HG3    H   1    1.521     0.000   .   .   .   .   .   A   148   ARG   HG3    .   34003   1
      590    .   1   1   59    59    ARG   HD2    H   1    3.190     0.000   .   .   .   .   .   A   148   ARG   HD2    .   34003   1
      591    .   1   1   59    59    ARG   HD3    H   1    3.212     0.000   .   .   .   .   .   A   148   ARG   HD3    .   34003   1
      592    .   1   1   59    59    ARG   CA     C   13   59.347    0.000   .   .   .   .   .   A   148   ARG   CA     .   34003   1
      593    .   1   1   59    59    ARG   CB     C   13   29.850    0.000   .   .   .   .   .   A   148   ARG   CB     .   34003   1
      594    .   1   1   59    59    ARG   CG     C   13   27.765    0.018   .   .   .   .   .   A   148   ARG   CG     .   34003   1
      595    .   1   1   59    59    ARG   CD     C   13   43.459    0.003   .   .   .   .   .   A   148   ARG   CD     .   34003   1
      596    .   1   1   59    59    ARG   N      N   15   120.365   0.000   .   .   .   .   .   A   148   ARG   N      .   34003   1
      597    .   1   1   60    60    TYR   H      H   1    8.317     0.000   .   .   .   .   .   A   149   TYR   H      .   34003   1
      598    .   1   1   60    60    TYR   HA     H   1    3.814     0.000   .   .   .   .   .   A   149   TYR   HA     .   34003   1
      599    .   1   1   60    60    TYR   HB2    H   1    2.839     0.000   .   .   .   .   .   A   149   TYR   HB2    .   34003   1
      600    .   1   1   60    60    TYR   HB3    H   1    2.599     0.000   .   .   .   .   .   A   149   TYR   HB3    .   34003   1
      601    .   1   1   60    60    TYR   HD1    H   1    6.916     0.000   .   .   .   .   .   A   149   TYR   HD1    .   34003   1
      602    .   1   1   60    60    TYR   HD2    H   1    6.916     0.000   .   .   .   .   .   A   149   TYR   HD2    .   34003   1
      603    .   1   1   60    60    TYR   CA     C   13   62.175    0.000   .   .   .   .   .   A   149   TYR   CA     .   34003   1
      604    .   1   1   60    60    TYR   CB     C   13   38.063    0.032   .   .   .   .   .   A   149   TYR   CB     .   34003   1
      605    .   1   1   60    60    TYR   CD1    C   13   133.433   0.000   .   .   .   .   .   A   149   TYR   CD1    .   34003   1
      606    .   1   1   60    60    TYR   CD2    C   13   133.424   0.000   .   .   .   .   .   A   149   TYR   CD2    .   34003   1
      607    .   1   1   60    60    TYR   N      N   15   121.302   0.000   .   .   .   .   .   A   149   TYR   N      .   34003   1
      608    .   1   1   61    61    TYR   H      H   1    8.962     0.000   .   .   .   .   .   A   150   TYR   H      .   34003   1
      609    .   1   1   61    61    TYR   HA     H   1    4.119     0.000   .   .   .   .   .   A   150   TYR   HA     .   34003   1
      610    .   1   1   61    61    TYR   HB2    H   1    3.246     0.000   .   .   .   .   .   A   150   TYR   HB2    .   34003   1
      611    .   1   1   61    61    TYR   HB3    H   1    3.553     0.000   .   .   .   .   .   A   150   TYR   HB3    .   34003   1
      612    .   1   1   61    61    TYR   HD1    H   1    7.530     0.000   .   .   .   .   .   A   150   TYR   HD1    .   34003   1
      613    .   1   1   61    61    TYR   HD2    H   1    7.530     0.000   .   .   .   .   .   A   150   TYR   HD2    .   34003   1
      614    .   1   1   61    61    TYR   HE1    H   1    6.985     0.000   .   .   .   .   .   A   150   TYR   HE1    .   34003   1
      615    .   1   1   61    61    TYR   HE2    H   1    6.985     0.000   .   .   .   .   .   A   150   TYR   HE2    .   34003   1
      616    .   1   1   61    61    TYR   CA     C   13   62.980    0.000   .   .   .   .   .   A   150   TYR   CA     .   34003   1
      617    .   1   1   61    61    TYR   CB     C   13   38.173    0.090   .   .   .   .   .   A   150   TYR   CB     .   34003   1
      618    .   1   1   61    61    TYR   CD1    C   13   133.526   0.000   .   .   .   .   .   A   150   TYR   CD1    .   34003   1
      619    .   1   1   61    61    TYR   CD2    C   13   133.511   0.000   .   .   .   .   .   A   150   TYR   CD2    .   34003   1
      620    .   1   1   61    61    TYR   CE1    C   13   118.230   0.000   .   .   .   .   .   A   150   TYR   CE1    .   34003   1
      621    .   1   1   61    61    TYR   CE2    C   13   118.230   0.000   .   .   .   .   .   A   150   TYR   CE2    .   34003   1
      622    .   1   1   61    61    TYR   N      N   15   120.622   0.000   .   .   .   .   .   A   150   TYR   N      .   34003   1
      623    .   1   1   62    62    ARG   H      H   1    7.973     0.000   .   .   .   .   .   A   151   ARG   H      .   34003   1
      624    .   1   1   62    62    ARG   HA     H   1    3.934     0.000   .   .   .   .   .   A   151   ARG   HA     .   34003   1
      625    .   1   1   62    62    ARG   HB2    H   1    1.884     0.000   .   .   .   .   .   A   151   ARG   HB2    .   34003   1
      626    .   1   1   62    62    ARG   HB3    H   1    2.067     0.000   .   .   .   .   .   A   151   ARG   HB3    .   34003   1
      627    .   1   1   62    62    ARG   HG2    H   1    1.740     0.000   .   .   .   .   .   A   151   ARG   HG2    .   34003   1
      628    .   1   1   62    62    ARG   HG3    H   1    2.028     0.000   .   .   .   .   .   A   151   ARG   HG3    .   34003   1
      629    .   1   1   62    62    ARG   HD2    H   1    3.276     0.000   .   .   .   .   .   A   151   ARG   HD2    .   34003   1
      630    .   1   1   62    62    ARG   HD3    H   1    3.370     0.000   .   .   .   .   .   A   151   ARG   HD3    .   34003   1
      631    .   1   1   62    62    ARG   CA     C   13   59.924    0.000   .   .   .   .   .   A   151   ARG   CA     .   34003   1
      632    .   1   1   62    62    ARG   CB     C   13   29.955    0.009   .   .   .   .   .   A   151   ARG   CB     .   34003   1
      633    .   1   1   62    62    ARG   CG     C   13   28.219    0.029   .   .   .   .   .   A   151   ARG   CG     .   34003   1
      634    .   1   1   62    62    ARG   CD     C   13   43.303    0.001   .   .   .   .   .   A   151   ARG   CD     .   34003   1
      635    .   1   1   62    62    ARG   N      N   15   117.968   0.000   .   .   .   .   .   A   151   ARG   N      .   34003   1
      636    .   1   1   63    63    GLU   H      H   1    8.061     0.000   .   .   .   .   .   A   152   GLU   H      .   34003   1
      637    .   1   1   63    63    GLU   HA     H   1    4.053     0.000   .   .   .   .   .   A   152   GLU   HA     .   34003   1
      638    .   1   1   63    63    GLU   HB2    H   1    1.861     0.000   .   .   .   .   .   A   152   GLU   HB2    .   34003   1
      639    .   1   1   63    63    GLU   HB3    H   1    1.863     0.000   .   .   .   .   .   A   152   GLU   HB3    .   34003   1
      640    .   1   1   63    63    GLU   HG2    H   1    2.432     0.000   .   .   .   .   .   A   152   GLU   HG2    .   34003   1
      641    .   1   1   63    63    GLU   HG3    H   1    2.196     0.000   .   .   .   .   .   A   152   GLU   HG3    .   34003   1
      642    .   1   1   63    63    GLU   CA     C   13   57.890    0.000   .   .   .   .   .   A   152   GLU   CA     .   34003   1
      643    .   1   1   63    63    GLU   CB     C   13   29.980    0.004   .   .   .   .   .   A   152   GLU   CB     .   34003   1
      644    .   1   1   63    63    GLU   CG     C   13   36.558    0.044   .   .   .   .   .   A   152   GLU   CG     .   34003   1
      645    .   1   1   63    63    GLU   N      N   15   116.620   0.000   .   .   .   .   .   A   152   GLU   N      .   34003   1
      646    .   1   1   64    64    ASN   H      H   1    7.595     0.000   .   .   .   .   .   A   153   ASN   H      .   34003   1
      647    .   1   1   64    64    ASN   HA     H   1    4.336     0.000   .   .   .   .   .   A   153   ASN   HA     .   34003   1
      648    .   1   1   64    64    ASN   HB2    H   1    2.154     0.000   .   .   .   .   .   A   153   ASN   HB2    .   34003   1
      649    .   1   1   64    64    ASN   HB3    H   1    2.154     0.000   .   .   .   .   .   A   153   ASN   HB3    .   34003   1
      650    .   1   1   64    64    ASN   HD21   H   1    6.566     0.000   .   .   .   .   .   A   153   ASN   HD21   .   34003   1
      651    .   1   1   64    64    ASN   HD22   H   1    6.723     0.000   .   .   .   .   .   A   153   ASN   HD22   .   34003   1
      652    .   1   1   64    64    ASN   CA     C   13   54.842    0.000   .   .   .   .   .   A   153   ASN   CA     .   34003   1
      653    .   1   1   64    64    ASN   CB     C   13   41.173    0.000   .   .   .   .   .   A   153   ASN   CB     .   34003   1
      654    .   1   1   64    64    ASN   N      N   15   114.706   0.000   .   .   .   .   .   A   153   ASN   N      .   34003   1
      655    .   1   1   64    64    ASN   ND2    N   15   117.085   0.000   .   .   .   .   .   A   153   ASN   ND2    .   34003   1
      656    .   1   1   65    65    MET   H      H   1    8.092     0.000   .   .   .   .   .   A   154   MET   H      .   34003   1
      657    .   1   1   65    65    MET   HA     H   1    3.417     0.000   .   .   .   .   .   A   154   MET   HA     .   34003   1
      658    .   1   1   65    65    MET   HB2    H   1    1.626     0.000   .   .   .   .   .   A   154   MET   HB2    .   34003   1
      659    .   1   1   65    65    MET   HB3    H   1    1.626     0.000   .   .   .   .   .   A   154   MET   HB3    .   34003   1
      660    .   1   1   65    65    MET   HG2    H   1    1.326     0.000   .   .   .   .   .   A   154   MET   HG2    .   34003   1
      661    .   1   1   65    65    MET   HG3    H   1    1.626     0.000   .   .   .   .   .   A   154   MET   HG3    .   34003   1
      662    .   1   1   65    65    MET   HE1    H   1    2.153     0.000   .   .   .   .   .   A   154   MET   HE1    .   34003   1
      663    .   1   1   65    65    MET   HE2    H   1    2.153     0.000   .   .   .   .   .   A   154   MET   HE2    .   34003   1
      664    .   1   1   65    65    MET   HE3    H   1    2.153     0.000   .   .   .   .   .   A   154   MET   HE3    .   34003   1
      665    .   1   1   65    65    MET   CA     C   13   59.172    0.000   .   .   .   .   .   A   154   MET   CA     .   34003   1
      666    .   1   1   65    65    MET   CB     C   13   30.168    0.000   .   .   .   .   .   A   154   MET   CB     .   34003   1
      667    .   1   1   65    65    MET   CG     C   13   30.242    0.002   .   .   .   .   .   A   154   MET   CG     .   34003   1
      668    .   1   1   65    65    MET   CE     C   13   17.644    0.000   .   .   .   .   .   A   154   MET   CE     .   34003   1
      669    .   1   1   65    65    MET   N      N   15   119.646   0.000   .   .   .   .   .   A   154   MET   N      .   34003   1
      670    .   1   1   66    66    HIS   H      H   1    8.052     0.000   .   .   .   .   .   A   155   HIS   H      .   34003   1
      671    .   1   1   66    66    HIS   HA     H   1    4.217     0.000   .   .   .   .   .   A   155   HIS   HA     .   34003   1
      672    .   1   1   66    66    HIS   HB2    H   1    3.243     0.000   .   .   .   .   .   A   155   HIS   HB2    .   34003   1
      673    .   1   1   66    66    HIS   HB3    H   1    2.981     0.000   .   .   .   .   .   A   155   HIS   HB3    .   34003   1
      674    .   1   1   66    66    HIS   HD2    H   1    7.180     0.000   .   .   .   .   .   A   155   HIS   HD2    .   34003   1
      675    .   1   1   66    66    HIS   HE1    H   1    8.424     0.000   .   .   .   .   .   A   155   HIS   HE1    .   34003   1
      676    .   1   1   66    66    HIS   CA     C   13   57.626    0.000   .   .   .   .   .   A   155   HIS   CA     .   34003   1
      677    .   1   1   66    66    HIS   CB     C   13   28.081    0.021   .   .   .   .   .   A   155   HIS   CB     .   34003   1
      678    .   1   1   66    66    HIS   CD2    C   13   119.873   0.000   .   .   .   .   .   A   155   HIS   CD2    .   34003   1
      679    .   1   1   66    66    HIS   CE1    C   13   136.714   0.000   .   .   .   .   .   A   155   HIS   CE1    .   34003   1
      680    .   1   1   66    66    HIS   N      N   15   115.192   0.000   .   .   .   .   .   A   155   HIS   N      .   34003   1
      681    .   1   1   67    67    ARG   H      H   1    7.585     0.000   .   .   .   .   .   A   156   ARG   H      .   34003   1
      682    .   1   1   67    67    ARG   HA     H   1    4.123     0.000   .   .   .   .   .   A   156   ARG   HA     .   34003   1
      683    .   1   1   67    67    ARG   HB2    H   1    2.157     0.000   .   .   .   .   .   A   156   ARG   HB2    .   34003   1
      684    .   1   1   67    67    ARG   HB3    H   1    1.366     0.000   .   .   .   .   .   A   156   ARG   HB3    .   34003   1
      685    .   1   1   67    67    ARG   HG2    H   1    1.361     0.000   .   .   .   .   .   A   156   ARG   HG2    .   34003   1
      686    .   1   1   67    67    ARG   HG3    H   1    0.242     0.000   .   .   .   .   .   A   156   ARG   HG3    .   34003   1
      687    .   1   1   67    67    ARG   HD2    H   1    3.244     0.000   .   .   .   .   .   A   156   ARG   HD2    .   34003   1
      688    .   1   1   67    67    ARG   HD3    H   1    3.088     0.000   .   .   .   .   .   A   156   ARG   HD3    .   34003   1
      689    .   1   1   67    67    ARG   CA     C   13   56.132    0.000   .   .   .   .   .   A   156   ARG   CA     .   34003   1
      690    .   1   1   67    67    ARG   CB     C   13   30.449    0.026   .   .   .   .   .   A   156   ARG   CB     .   34003   1
      691    .   1   1   67    67    ARG   CG     C   13   27.207    0.030   .   .   .   .   .   A   156   ARG   CG     .   34003   1
      692    .   1   1   67    67    ARG   CD     C   13   44.050    0.006   .   .   .   .   .   A   156   ARG   CD     .   34003   1
      693    .   1   1   67    67    ARG   N      N   15   118.315   0.000   .   .   .   .   .   A   156   ARG   N      .   34003   1
      694    .   1   1   68    68    TYR   H      H   1    7.468     0.000   .   .   .   .   .   A   157   TYR   H      .   34003   1
      695    .   1   1   68    68    TYR   HA     H   1    4.987     0.000   .   .   .   .   .   A   157   TYR   HA     .   34003   1
      696    .   1   1   68    68    TYR   HB2    H   1    3.094     0.000   .   .   .   .   .   A   157   TYR   HB2    .   34003   1
      697    .   1   1   68    68    TYR   HB3    H   1    3.094     0.000   .   .   .   .   .   A   157   TYR   HB3    .   34003   1
      698    .   1   1   68    68    TYR   HD1    H   1    6.862     0.000   .   .   .   .   .   A   157   TYR   HD1    .   34003   1
      699    .   1   1   68    68    TYR   HD2    H   1    6.860     0.000   .   .   .   .   .   A   157   TYR   HD2    .   34003   1
      700    .   1   1   68    68    TYR   HE1    H   1    6.531     0.000   .   .   .   .   .   A   157   TYR   HE1    .   34003   1
      701    .   1   1   68    68    TYR   HE2    H   1    6.531     0.000   .   .   .   .   .   A   157   TYR   HE2    .   34003   1
      702    .   1   1   68    68    TYR   CA     C   13   52.676    0.000   .   .   .   .   .   A   157   TYR   CA     .   34003   1
      703    .   1   1   68    68    TYR   CB     C   13   34.851    0.000   .   .   .   .   .   A   157   TYR   CB     .   34003   1
      704    .   1   1   68    68    TYR   CD1    C   13   131.164   0.000   .   .   .   .   .   A   157   TYR   CD1    .   34003   1
      705    .   1   1   68    68    TYR   CD2    C   13   131.226   0.000   .   .   .   .   .   A   157   TYR   CD2    .   34003   1
      706    .   1   1   68    68    TYR   CE1    C   13   117.252   0.000   .   .   .   .   .   A   157   TYR   CE1    .   34003   1
      707    .   1   1   68    68    TYR   CE2    C   13   117.253   0.000   .   .   .   .   .   A   157   TYR   CE2    .   34003   1
      708    .   1   1   68    68    TYR   N      N   15   121.098   0.000   .   .   .   .   .   A   157   TYR   N      .   34003   1
      709    .   1   1   69    69    PRO   HA     H   1    4.325     0.000   .   .   .   .   .   A   158   PRO   HA     .   34003   1
      710    .   1   1   69    69    PRO   HB2    H   1    2.157     0.000   .   .   .   .   .   A   158   PRO   HB2    .   34003   1
      711    .   1   1   69    69    PRO   HB3    H   1    1.609     0.000   .   .   .   .   .   A   158   PRO   HB3    .   34003   1
      712    .   1   1   69    69    PRO   HG2    H   1    1.195     0.000   .   .   .   .   .   A   158   PRO   HG2    .   34003   1
      713    .   1   1   69    69    PRO   HG3    H   1    1.182     0.000   .   .   .   .   .   A   158   PRO   HG3    .   34003   1
      714    .   1   1   69    69    PRO   HD2    H   1    3.117     0.000   .   .   .   .   .   A   158   PRO   HD2    .   34003   1
      715    .   1   1   69    69    PRO   HD3    H   1    3.018     0.000   .   .   .   .   .   A   158   PRO   HD3    .   34003   1
      716    .   1   1   69    69    PRO   CA     C   13   63.640    0.000   .   .   .   .   .   A   158   PRO   CA     .   34003   1
      717    .   1   1   69    69    PRO   CB     C   13   32.063    0.029   .   .   .   .   .   A   158   PRO   CB     .   34003   1
      718    .   1   1   69    69    PRO   CG     C   13   27.240    0.002   .   .   .   .   .   A   158   PRO   CG     .   34003   1
      719    .   1   1   69    69    PRO   CD     C   13   49.812    0.002   .   .   .   .   .   A   158   PRO   CD     .   34003   1
      720    .   1   1   70    70    ASN   H      H   1    8.597     0.000   .   .   .   .   .   A   159   ASN   H      .   34003   1
      721    .   1   1   70    70    ASN   HA     H   1    4.684     0.000   .   .   .   .   .   A   159   ASN   HA     .   34003   1
      722    .   1   1   70    70    ASN   HB2    H   1    2.456     0.000   .   .   .   .   .   A   159   ASN   HB2    .   34003   1
      723    .   1   1   70    70    ASN   HB3    H   1    3.592     0.000   .   .   .   .   .   A   159   ASN   HB3    .   34003   1
      724    .   1   1   70    70    ASN   HD21   H   1    7.465     0.000   .   .   .   .   .   A   159   ASN   HD21   .   34003   1
      725    .   1   1   70    70    ASN   HD22   H   1    6.770     0.000   .   .   .   .   .   A   159   ASN   HD22   .   34003   1
      726    .   1   1   70    70    ASN   CA     C   13   52.041    0.000   .   .   .   .   .   A   159   ASN   CA     .   34003   1
      727    .   1   1   70    70    ASN   CB     C   13   38.445    0.032   .   .   .   .   .   A   159   ASN   CB     .   34003   1
      728    .   1   1   70    70    ASN   N      N   15   116.409   0.000   .   .   .   .   .   A   159   ASN   N      .   34003   1
      729    .   1   1   70    70    ASN   ND2    N   15   109.203   0.000   .   .   .   .   .   A   159   ASN   ND2    .   34003   1
      730    .   1   1   71    71    GLN   H      H   1    7.289     0.000   .   .   .   .   .   A   160   GLN   H      .   34003   1
      731    .   1   1   71    71    GLN   HA     H   1    4.508     0.000   .   .   .   .   .   A   160   GLN   HA     .   34003   1
      732    .   1   1   71    71    GLN   HB2    H   1    2.054     0.000   .   .   .   .   .   A   160   GLN   HB2    .   34003   1
      733    .   1   1   71    71    GLN   HB3    H   1    1.952     0.000   .   .   .   .   .   A   160   GLN   HB3    .   34003   1
      734    .   1   1   71    71    GLN   HG2    H   1    2.177     0.000   .   .   .   .   .   A   160   GLN   HG2    .   34003   1
      735    .   1   1   71    71    GLN   HG3    H   1    2.017     0.000   .   .   .   .   .   A   160   GLN   HG3    .   34003   1
      736    .   1   1   71    71    GLN   HE21   H   1    6.965     0.000   .   .   .   .   .   A   160   GLN   HE21   .   34003   1
      737    .   1   1   71    71    GLN   HE22   H   1    7.900     0.000   .   .   .   .   .   A   160   GLN   HE22   .   34003   1
      738    .   1   1   71    71    GLN   CA     C   13   54.127    0.000   .   .   .   .   .   A   160   GLN   CA     .   34003   1
      739    .   1   1   71    71    GLN   CB     C   13   32.822    0.000   .   .   .   .   .   A   160   GLN   CB     .   34003   1
      740    .   1   1   71    71    GLN   CG     C   13   34.074    0.014   .   .   .   .   .   A   160   GLN   CG     .   34003   1
      741    .   1   1   71    71    GLN   N      N   15   114.031   0.000   .   .   .   .   .   A   160   GLN   N      .   34003   1
      742    .   1   1   71    71    GLN   NE2    N   15   112.540   0.002   .   .   .   .   .   A   160   GLN   NE2    .   34003   1
      743    .   1   1   72    72    VAL   H      H   1    8.517     0.000   .   .   .   .   .   A   161   VAL   H      .   34003   1
      744    .   1   1   72    72    VAL   HA     H   1    4.925     0.000   .   .   .   .   .   A   161   VAL   HA     .   34003   1
      745    .   1   1   72    72    VAL   HB     H   1    2.625     0.000   .   .   .   .   .   A   161   VAL   HB     .   34003   1
      746    .   1   1   72    72    VAL   HG11   H   1    0.930     0.000   .   .   .   .   .   A   161   VAL   HG11   .   34003   1
      747    .   1   1   72    72    VAL   HG12   H   1    0.930     0.000   .   .   .   .   .   A   161   VAL   HG12   .   34003   1
      748    .   1   1   72    72    VAL   HG13   H   1    0.930     0.000   .   .   .   .   .   A   161   VAL   HG13   .   34003   1
      749    .   1   1   72    72    VAL   HG21   H   1    0.763     0.000   .   .   .   .   .   A   161   VAL   HG21   .   34003   1
      750    .   1   1   72    72    VAL   HG22   H   1    0.763     0.000   .   .   .   .   .   A   161   VAL   HG22   .   34003   1
      751    .   1   1   72    72    VAL   HG23   H   1    0.763     0.000   .   .   .   .   .   A   161   VAL   HG23   .   34003   1
      752    .   1   1   72    72    VAL   CA     C   13   58.715    0.000   .   .   .   .   .   A   161   VAL   CA     .   34003   1
      753    .   1   1   72    72    VAL   CB     C   13   33.798    0.000   .   .   .   .   .   A   161   VAL   CB     .   34003   1
      754    .   1   1   72    72    VAL   CG1    C   13   23.481    0.000   .   .   .   .   .   A   161   VAL   CG1    .   34003   1
      755    .   1   1   72    72    VAL   CG2    C   13   18.501    0.000   .   .   .   .   .   A   161   VAL   CG2    .   34003   1
      756    .   1   1   72    72    VAL   N      N   15   112.803   0.000   .   .   .   .   .   A   161   VAL   N      .   34003   1
      757    .   1   1   73    73    TYR   H      H   1    8.458     0.000   .   .   .   .   .   A   162   TYR   H      .   34003   1
      758    .   1   1   73    73    TYR   HA     H   1    5.516     0.000   .   .   .   .   .   A   162   TYR   HA     .   34003   1
      759    .   1   1   73    73    TYR   HB2    H   1    2.548     0.000   .   .   .   .   .   A   162   TYR   HB2    .   34003   1
      760    .   1   1   73    73    TYR   HB3    H   1    2.551     0.000   .   .   .   .   .   A   162   TYR   HB3    .   34003   1
      761    .   1   1   73    73    TYR   HD1    H   1    6.875     0.000   .   .   .   .   .   A   162   TYR   HD1    .   34003   1
      762    .   1   1   73    73    TYR   HD2    H   1    6.876     0.000   .   .   .   .   .   A   162   TYR   HD2    .   34003   1
      763    .   1   1   73    73    TYR   HE1    H   1    6.830     0.000   .   .   .   .   .   A   162   TYR   HE1    .   34003   1
      764    .   1   1   73    73    TYR   HE2    H   1    6.830     0.000   .   .   .   .   .   A   162   TYR   HE2    .   34003   1
      765    .   1   1   73    73    TYR   CA     C   13   57.094    0.000   .   .   .   .   .   A   162   TYR   CA     .   34003   1
      766    .   1   1   73    73    TYR   CB     C   13   41.922    0.012   .   .   .   .   .   A   162   TYR   CB     .   34003   1
      767    .   1   1   73    73    TYR   CD1    C   13   132.978   0.000   .   .   .   .   .   A   162   TYR   CD1    .   34003   1
      768    .   1   1   73    73    TYR   CD2    C   13   132.983   0.000   .   .   .   .   .   A   162   TYR   CD2    .   34003   1
      769    .   1   1   73    73    TYR   CE1    C   13   118.521   0.000   .   .   .   .   .   A   162   TYR   CE1    .   34003   1
      770    .   1   1   73    73    TYR   CE2    C   13   118.521   0.000   .   .   .   .   .   A   162   TYR   CE2    .   34003   1
      771    .   1   1   73    73    TYR   N      N   15   121.379   0.000   .   .   .   .   .   A   162   TYR   N      .   34003   1
      772    .   1   1   74    74    TYR   H      H   1    8.597     0.000   .   .   .   .   .   A   163   TYR   H      .   34003   1
      773    .   1   1   74    74    TYR   HA     H   1    4.757     0.000   .   .   .   .   .   A   163   TYR   HA     .   34003   1
      774    .   1   1   74    74    TYR   HB2    H   1    2.827     0.000   .   .   .   .   .   A   163   TYR   HB2    .   34003   1
      775    .   1   1   74    74    TYR   HB3    H   1    2.829     0.000   .   .   .   .   .   A   163   TYR   HB3    .   34003   1
      776    .   1   1   74    74    TYR   HD1    H   1    6.963     0.002   .   .   .   .   .   A   163   TYR   HD1    .   34003   1
      777    .   1   1   74    74    TYR   HE1    H   1    6.442     0.000   .   .   .   .   .   A   163   TYR   HE1    .   34003   1
      778    .   1   1   74    74    TYR   HE2    H   1    6.443     0.000   .   .   .   .   .   A   163   TYR   HE2    .   34003   1
      779    .   1   1   74    74    TYR   CA     C   13   55.379    0.000   .   .   .   .   .   A   163   TYR   CA     .   34003   1
      780    .   1   1   74    74    TYR   CB     C   13   40.122    0.007   .   .   .   .   .   A   163   TYR   CB     .   34003   1
      781    .   1   1   74    74    TYR   CD1    C   13   133.784   0.008   .   .   .   .   .   A   163   TYR   CD1    .   34003   1
      782    .   1   1   74    74    TYR   CE1    C   13   117.683   0.000   .   .   .   .   .   A   163   TYR   CE1    .   34003   1
      783    .   1   1   74    74    TYR   CE2    C   13   117.692   0.000   .   .   .   .   .   A   163   TYR   CE2    .   34003   1
      784    .   1   1   74    74    TYR   N      N   15   111.047   0.000   .   .   .   .   .   A   163   TYR   N      .   34003   1
      785    .   1   1   76    76    PRO   HA     H   1    4.494     0.000   .   .   .   .   .   A   165   PRO   HA     .   34003   1
      786    .   1   1   76    76    PRO   HB2    H   1    1.888     0.000   .   .   .   .   .   A   165   PRO   HB2    .   34003   1
      787    .   1   1   76    76    PRO   HB3    H   1    2.457     0.000   .   .   .   .   .   A   165   PRO   HB3    .   34003   1
      788    .   1   1   76    76    PRO   HG2    H   1    1.857     0.000   .   .   .   .   .   A   165   PRO   HG2    .   34003   1
      789    .   1   1   76    76    PRO   HG3    H   1    1.804     0.000   .   .   .   .   .   A   165   PRO   HG3    .   34003   1
      790    .   1   1   76    76    PRO   HD2    H   1    3.587     0.000   .   .   .   .   .   A   165   PRO   HD2    .   34003   1
      791    .   1   1   76    76    PRO   HD3    H   1    3.483     0.000   .   .   .   .   .   A   165   PRO   HD3    .   34003   1
      792    .   1   1   76    76    PRO   CA     C   13   62.992    0.000   .   .   .   .   .   A   165   PRO   CA     .   34003   1
      793    .   1   1   76    76    PRO   CB     C   13   32.417    0.020   .   .   .   .   .   A   165   PRO   CB     .   34003   1
      794    .   1   1   76    76    PRO   CG     C   13   28.754    0.001   .   .   .   .   .   A   165   PRO   CG     .   34003   1
      795    .   1   1   76    76    PRO   CD     C   13   50.162    0.007   .   .   .   .   .   A   165   PRO   CD     .   34003   1
      796    .   1   1   77    77    MET   H      H   1    8.893     0.000   .   .   .   .   .   A   166   MET   H      .   34003   1
      797    .   1   1   77    77    MET   HA     H   1    4.437     0.000   .   .   .   .   .   A   166   MET   HA     .   34003   1
      798    .   1   1   77    77    MET   HB2    H   1    1.954     0.000   .   .   .   .   .   A   166   MET   HB2    .   34003   1
      799    .   1   1   77    77    MET   HB3    H   1    1.952     0.000   .   .   .   .   .   A   166   MET   HB3    .   34003   1
      800    .   1   1   77    77    MET   HG2    H   1    2.368     0.000   .   .   .   .   .   A   166   MET   HG2    .   34003   1
      801    .   1   1   77    77    MET   HG3    H   1    2.368     0.000   .   .   .   .   .   A   166   MET   HG3    .   34003   1
      802    .   1   1   77    77    MET   HE1    H   1    2.098     0.000   .   .   .   .   .   A   166   MET   HE1    .   34003   1
      803    .   1   1   77    77    MET   HE2    H   1    2.098     0.000   .   .   .   .   .   A   166   MET   HE2    .   34003   1
      804    .   1   1   77    77    MET   HE3    H   1    2.098     0.000   .   .   .   .   .   A   166   MET   HE3    .   34003   1
      805    .   1   1   77    77    MET   CA     C   13   57.088    0.000   .   .   .   .   .   A   166   MET   CA     .   34003   1
      806    .   1   1   77    77    MET   CB     C   13   32.632    0.002   .   .   .   .   .   A   166   MET   CB     .   34003   1
      807    .   1   1   77    77    MET   CG     C   13   29.516    0.003   .   .   .   .   .   A   166   MET   CG     .   34003   1
      808    .   1   1   77    77    MET   CE     C   13   16.673    0.000   .   .   .   .   .   A   166   MET   CE     .   34003   1
      809    .   1   1   77    77    MET   N      N   15   120.874   0.000   .   .   .   .   .   A   166   MET   N      .   34003   1
      810    .   1   1   78    78    ASP   H      H   1    8.209     0.000   .   .   .   .   .   A   167   ASP   H      .   34003   1
      811    .   1   1   78    78    ASP   N      N   15   119.981   0.000   .   .   .   .   .   A   167   ASP   N      .   34003   1
      812    .   1   1   81    81    SER   H      H   1    8.566     0.000   .   .   .   .   .   A   170   SER   H      .   34003   1
      813    .   1   1   81    81    SER   N      N   15   116.536   0.000   .   .   .   .   .   A   170   SER   N      .   34003   1
      814    .   1   1   83    83    GLN   H      H   1    8.671     0.000   .   .   .   .   .   A   172   GLN   H      .   34003   1
      815    .   1   1   83    83    GLN   N      N   15   120.364   0.000   .   .   .   .   .   A   172   GLN   N      .   34003   1
      816    .   1   1   84    84    ASN   H      H   1    8.345     0.000   .   .   .   .   .   A   173   ASN   H      .   34003   1
      817    .   1   1   84    84    ASN   N      N   15   116.574   0.000   .   .   .   .   .   A   173   ASN   N      .   34003   1
      818    .   1   1   85    85    ASN   H      H   1    8.645     0.000   .   .   .   .   .   A   174   ASN   H      .   34003   1
      819    .   1   1   85    85    ASN   N      N   15   118.545   0.000   .   .   .   .   .   A   174   ASN   N      .   34003   1
      820    .   1   1   86    86    PHE   HD1    H   1    7.302     0.000   .   .   .   .   .   A   175   PHE   HD1    .   34003   1
      821    .   1   1   86    86    PHE   HD2    H   1    7.301     0.000   .   .   .   .   .   A   175   PHE   HD2    .   34003   1
      822    .   1   1   86    86    PHE   HE1    H   1    7.633     0.000   .   .   .   .   .   A   175   PHE   HE1    .   34003   1
      823    .   1   1   86    86    PHE   HE2    H   1    7.633     0.000   .   .   .   .   .   A   175   PHE   HE2    .   34003   1
      824    .   1   1   86    86    PHE   HZ     H   1    6.677     0.000   .   .   .   .   .   A   175   PHE   HZ     .   34003   1
      825    .   1   1   86    86    PHE   CD1    C   13   133.058   0.000   .   .   .   .   .   A   175   PHE   CD1    .   34003   1
      826    .   1   1   86    86    PHE   CD2    C   13   133.050   0.000   .   .   .   .   .   A   175   PHE   CD2    .   34003   1
      827    .   1   1   86    86    PHE   CE1    C   13   131.758   0.000   .   .   .   .   .   A   175   PHE   CE1    .   34003   1
      828    .   1   1   86    86    PHE   CE2    C   13   131.758   0.000   .   .   .   .   .   A   175   PHE   CE2    .   34003   1
      829    .   1   1   86    86    PHE   CZ     C   13   129.205   0.000   .   .   .   .   .   A   175   PHE   CZ     .   34003   1
      830    .   1   1   87    87    VAL   H      H   1    8.954     0.000   .   .   .   .   .   A   176   VAL   H      .   34003   1
      831    .   1   1   87    87    VAL   HA     H   1    3.552     0.000   .   .   .   .   .   A   176   VAL   HA     .   34003   1
      832    .   1   1   87    87    VAL   HB     H   1    2.226     0.000   .   .   .   .   .   A   176   VAL   HB     .   34003   1
      833    .   1   1   87    87    VAL   HG11   H   1    1.081     0.000   .   .   .   .   .   A   176   VAL   HG11   .   34003   1
      834    .   1   1   87    87    VAL   HG12   H   1    1.081     0.000   .   .   .   .   .   A   176   VAL   HG12   .   34003   1
      835    .   1   1   87    87    VAL   HG13   H   1    1.081     0.000   .   .   .   .   .   A   176   VAL   HG13   .   34003   1
      836    .   1   1   87    87    VAL   HG21   H   1    1.041     0.000   .   .   .   .   .   A   176   VAL   HG21   .   34003   1
      837    .   1   1   87    87    VAL   HG22   H   1    1.041     0.000   .   .   .   .   .   A   176   VAL   HG22   .   34003   1
      838    .   1   1   87    87    VAL   HG23   H   1    1.041     0.000   .   .   .   .   .   A   176   VAL   HG23   .   34003   1
      839    .   1   1   87    87    VAL   CA     C   13   67.750    0.000   .   .   .   .   .   A   176   VAL   CA     .   34003   1
      840    .   1   1   87    87    VAL   CB     C   13   31.971    0.000   .   .   .   .   .   A   176   VAL   CB     .   34003   1
      841    .   1   1   87    87    VAL   CG1    C   13   24.664    0.000   .   .   .   .   .   A   176   VAL   CG1    .   34003   1
      842    .   1   1   87    87    VAL   CG2    C   13   21.790    0.000   .   .   .   .   .   A   176   VAL   CG2    .   34003   1
      843    .   1   1   87    87    VAL   N      N   15   120.245   0.000   .   .   .   .   .   A   176   VAL   N      .   34003   1
      844    .   1   1   88    88    HIS   H      H   1    8.335     0.000   .   .   .   .   .   A   177   HIS   H      .   34003   1
      845    .   1   1   88    88    HIS   N      N   15   116.939   0.000   .   .   .   .   .   A   177   HIS   N      .   34003   1
      846    .   1   1   89    89    ASP   H      H   1    7.817     0.000   .   .   .   .   .   A   178   ASP   H      .   34003   1
      847    .   1   1   89    89    ASP   HA     H   1    4.524     0.000   .   .   .   .   .   A   178   ASP   HA     .   34003   1
      848    .   1   1   89    89    ASP   HB2    H   1    2.936     0.000   .   .   .   .   .   A   178   ASP   HB2    .   34003   1
      849    .   1   1   89    89    ASP   HB3    H   1    2.845     0.000   .   .   .   .   .   A   178   ASP   HB3    .   34003   1
      850    .   1   1   89    89    ASP   CA     C   13   57.371    0.000   .   .   .   .   .   A   178   ASP   CA     .   34003   1
      851    .   1   1   89    89    ASP   CB     C   13   41.224    0.018   .   .   .   .   .   A   178   ASP   CB     .   34003   1
      852    .   1   1   89    89    ASP   N      N   15   118.709   0.000   .   .   .   .   .   A   178   ASP   N      .   34003   1
      853    .   1   1   90    90    CYS   H      H   1    8.039     0.000   .   .   .   .   .   A   179   CYS   H      .   34003   1
      854    .   1   1   90    90    CYS   HA     H   1    4.741     0.000   .   .   .   .   .   A   179   CYS   HA     .   34003   1
      855    .   1   1   90    90    CYS   HB2    H   1    3.018     0.000   .   .   .   .   .   A   179   CYS   HB2    .   34003   1
      856    .   1   1   90    90    CYS   HB3    H   1    3.398     0.000   .   .   .   .   .   A   179   CYS   HB3    .   34003   1
      857    .   1   1   90    90    CYS   CA     C   13   58.599    0.000   .   .   .   .   .   A   179   CYS   CA     .   34003   1
      858    .   1   1   90    90    CYS   CB     C   13   40.615    0.023   .   .   .   .   .   A   179   CYS   CB     .   34003   1
      859    .   1   1   90    90    CYS   N      N   15   119.177   0.000   .   .   .   .   .   A   179   CYS   N      .   34003   1
      860    .   1   1   91    91    VAL   H      H   1    9.148     0.000   .   .   .   .   .   A   180   VAL   H      .   34003   1
      861    .   1   1   91    91    VAL   HA     H   1    3.593     0.000   .   .   .   .   .   A   180   VAL   HA     .   34003   1
      862    .   1   1   91    91    VAL   HB     H   1    2.159     0.000   .   .   .   .   .   A   180   VAL   HB     .   34003   1
      863    .   1   1   91    91    VAL   HG11   H   1    1.081     0.000   .   .   .   .   .   A   180   VAL   HG11   .   34003   1
      864    .   1   1   91    91    VAL   HG12   H   1    1.081     0.000   .   .   .   .   .   A   180   VAL   HG12   .   34003   1
      865    .   1   1   91    91    VAL   HG13   H   1    1.081     0.000   .   .   .   .   .   A   180   VAL   HG13   .   34003   1
      866    .   1   1   91    91    VAL   HG21   H   1    0.959     0.000   .   .   .   .   .   A   180   VAL   HG21   .   34003   1
      867    .   1   1   91    91    VAL   HG22   H   1    0.959     0.000   .   .   .   .   .   A   180   VAL   HG22   .   34003   1
      868    .   1   1   91    91    VAL   HG23   H   1    0.959     0.000   .   .   .   .   .   A   180   VAL   HG23   .   34003   1
      869    .   1   1   91    91    VAL   CA     C   13   66.595    0.000   .   .   .   .   .   A   180   VAL   CA     .   34003   1
      870    .   1   1   91    91    VAL   CB     C   13   30.570    0.000   .   .   .   .   .   A   180   VAL   CB     .   34003   1
      871    .   1   1   91    91    VAL   CG1    C   13   23.436    0.000   .   .   .   .   .   A   180   VAL   CG1    .   34003   1
      872    .   1   1   91    91    VAL   CG2    C   13   21.757    0.000   .   .   .   .   .   A   180   VAL   CG2    .   34003   1
      873    .   1   1   91    91    VAL   N      N   15   125.003   0.000   .   .   .   .   .   A   180   VAL   N      .   34003   1
      874    .   1   1   92    92    ASN   H      H   1    7.662     0.000   .   .   .   .   .   A   181   ASN   H      .   34003   1
      875    .   1   1   92    92    ASN   HA     H   1    4.309     0.000   .   .   .   .   .   A   181   ASN   HA     .   34003   1
      876    .   1   1   92    92    ASN   HB2    H   1    2.821     0.000   .   .   .   .   .   A   181   ASN   HB2    .   34003   1
      877    .   1   1   92    92    ASN   HB3    H   1    2.753     0.000   .   .   .   .   .   A   181   ASN   HB3    .   34003   1
      878    .   1   1   92    92    ASN   HD21   H   1    7.636     0.000   .   .   .   .   .   A   181   ASN   HD21   .   34003   1
      879    .   1   1   92    92    ASN   HD22   H   1    6.774     0.000   .   .   .   .   .   A   181   ASN   HD22   .   34003   1
      880    .   1   1   92    92    ASN   CA     C   13   56.820    0.000   .   .   .   .   .   A   181   ASN   CA     .   34003   1
      881    .   1   1   92    92    ASN   CB     C   13   38.760    0.003   .   .   .   .   .   A   181   ASN   CB     .   34003   1
      882    .   1   1   92    92    ASN   N      N   15   116.193   0.000   .   .   .   .   .   A   181   ASN   N      .   34003   1
      883    .   1   1   92    92    ASN   ND2    N   15   112.044   0.000   .   .   .   .   .   A   181   ASN   ND2    .   34003   1
      884    .   1   1   93    93    ILE   H      H   1    8.626     0.000   .   .   .   .   .   A   182   ILE   H      .   34003   1
      885    .   1   1   93    93    ILE   HA     H   1    3.775     0.000   .   .   .   .   .   A   182   ILE   HA     .   34003   1
      886    .   1   1   93    93    ILE   HB     H   1    1.568     0.000   .   .   .   .   .   A   182   ILE   HB     .   34003   1
      887    .   1   1   93    93    ILE   HG12   H   1    0.839     0.000   .   .   .   .   .   A   182   ILE   HG12   .   34003   1
      888    .   1   1   93    93    ILE   HG13   H   1    0.839     0.000   .   .   .   .   .   A   182   ILE   HG13   .   34003   1
      889    .   1   1   93    93    ILE   HG21   H   1    0.281     0.000   .   .   .   .   .   A   182   ILE   HG21   .   34003   1
      890    .   1   1   93    93    ILE   HG22   H   1    0.281     0.000   .   .   .   .   .   A   182   ILE   HG22   .   34003   1
      891    .   1   1   93    93    ILE   HG23   H   1    0.281     0.000   .   .   .   .   .   A   182   ILE   HG23   .   34003   1
      892    .   1   1   93    93    ILE   HD11   H   1    0.397     0.000   .   .   .   .   .   A   182   ILE   HD11   .   34003   1
      893    .   1   1   93    93    ILE   HD12   H   1    0.397     0.000   .   .   .   .   .   A   182   ILE   HD12   .   34003   1
      894    .   1   1   93    93    ILE   HD13   H   1    0.397     0.000   .   .   .   .   .   A   182   ILE   HD13   .   34003   1
      895    .   1   1   93    93    ILE   CA     C   13   62.083    0.000   .   .   .   .   .   A   182   ILE   CA     .   34003   1
      896    .   1   1   93    93    ILE   CB     C   13   36.548    0.000   .   .   .   .   .   A   182   ILE   CB     .   34003   1
      897    .   1   1   93    93    ILE   CG1    C   13   27.581    0.000   .   .   .   .   .   A   182   ILE   CG1    .   34003   1
      898    .   1   1   93    93    ILE   CG2    C   13   18.502    0.000   .   .   .   .   .   A   182   ILE   CG2    .   34003   1
      899    .   1   1   93    93    ILE   CD1    C   13   11.373    0.000   .   .   .   .   .   A   182   ILE   CD1    .   34003   1
      900    .   1   1   93    93    ILE   N      N   15   118.613   0.000   .   .   .   .   .   A   182   ILE   N      .   34003   1
      901    .   1   1   94    94    THR   H      H   1    8.148     0.000   .   .   .   .   .   A   183   THR   H      .   34003   1
      902    .   1   1   94    94    THR   HA     H   1    4.084     0.000   .   .   .   .   .   A   183   THR   HA     .   34003   1
      903    .   1   1   94    94    THR   HB     H   1    4.070     0.000   .   .   .   .   .   A   183   THR   HB     .   34003   1
      904    .   1   1   94    94    THR   HG21   H   1    1.255     0.000   .   .   .   .   .   A   183   THR   HG21   .   34003   1
      905    .   1   1   94    94    THR   HG22   H   1    1.255     0.000   .   .   .   .   .   A   183   THR   HG22   .   34003   1
      906    .   1   1   94    94    THR   HG23   H   1    1.255     0.000   .   .   .   .   .   A   183   THR   HG23   .   34003   1
      907    .   1   1   94    94    THR   CA     C   13   68.814    0.000   .   .   .   .   .   A   183   THR   CA     .   34003   1
      908    .   1   1   94    94    THR   CB     C   13   64.907    0.000   .   .   .   .   .   A   183   THR   CB     .   34003   1
      909    .   1   1   94    94    THR   CG2    C   13   21.204    0.000   .   .   .   .   .   A   183   THR   CG2    .   34003   1
      910    .   1   1   94    94    THR   N      N   15   118.313   0.000   .   .   .   .   .   A   183   THR   N      .   34003   1
      911    .   1   1   95    95    ILE   H      H   1    8.479     0.000   .   .   .   .   .   A   184   ILE   H      .   34003   1
      912    .   1   1   95    95    ILE   HA     H   1    3.663     0.000   .   .   .   .   .   A   184   ILE   HA     .   34003   1
      913    .   1   1   95    95    ILE   HB     H   1    2.053     0.000   .   .   .   .   .   A   184   ILE   HB     .   34003   1
      914    .   1   1   95    95    ILE   HG12   H   1    1.084     0.000   .   .   .   .   .   A   184   ILE   HG12   .   34003   1
      915    .   1   1   95    95    ILE   HG13   H   1    1.084     0.000   .   .   .   .   .   A   184   ILE   HG13   .   34003   1
      916    .   1   1   95    95    ILE   HG21   H   1    0.869     0.000   .   .   .   .   .   A   184   ILE   HG21   .   34003   1
      917    .   1   1   95    95    ILE   HG22   H   1    0.869     0.000   .   .   .   .   .   A   184   ILE   HG22   .   34003   1
      918    .   1   1   95    95    ILE   HG23   H   1    0.869     0.000   .   .   .   .   .   A   184   ILE   HG23   .   34003   1
      919    .   1   1   95    95    ILE   HD11   H   1    0.773     0.000   .   .   .   .   .   A   184   ILE   HD11   .   34003   1
      920    .   1   1   95    95    ILE   HD12   H   1    0.773     0.000   .   .   .   .   .   A   184   ILE   HD12   .   34003   1
      921    .   1   1   95    95    ILE   HD13   H   1    0.773     0.000   .   .   .   .   .   A   184   ILE   HD13   .   34003   1
      922    .   1   1   95    95    ILE   CA     C   13   66.254    0.000   .   .   .   .   .   A   184   ILE   CA     .   34003   1
      923    .   1   1   95    95    ILE   CB     C   13   36.958    0.000   .   .   .   .   .   A   184   ILE   CB     .   34003   1
      924    .   1   1   95    95    ILE   CG1    C   13   30.312    0.000   .   .   .   .   .   A   184   ILE   CG1    .   34003   1
      925    .   1   1   95    95    ILE   CG2    C   13   16.661    0.000   .   .   .   .   .   A   184   ILE   CG2    .   34003   1
      926    .   1   1   95    95    ILE   CD1    C   13   13.361    0.000   .   .   .   .   .   A   184   ILE   CD1    .   34003   1
      927    .   1   1   95    95    ILE   N      N   15   120.823   0.000   .   .   .   .   .   A   184   ILE   N      .   34003   1
      928    .   1   1   96    96    LYS   H      H   1    8.029     0.000   .   .   .   .   .   A   185   LYS   H      .   34003   1
      929    .   1   1   96    96    LYS   HA     H   1    4.058     0.000   .   .   .   .   .   A   185   LYS   HA     .   34003   1
      930    .   1   1   96    96    LYS   HB2    H   1    1.947     0.000   .   .   .   .   .   A   185   LYS   HB2    .   34003   1
      931    .   1   1   96    96    LYS   HB3    H   1    1.946     0.000   .   .   .   .   .   A   185   LYS   HB3    .   34003   1
      932    .   1   1   96    96    LYS   HG2    H   1    1.404     0.000   .   .   .   .   .   A   185   LYS   HG2    .   34003   1
      933    .   1   1   96    96    LYS   HG3    H   1    1.403     0.000   .   .   .   .   .   A   185   LYS   HG3    .   34003   1
      934    .   1   1   96    96    LYS   HD2    H   1    1.628     0.000   .   .   .   .   .   A   185   LYS   HD2    .   34003   1
      935    .   1   1   96    96    LYS   HD3    H   1    1.692     0.000   .   .   .   .   .   A   185   LYS   HD3    .   34003   1
      936    .   1   1   96    96    LYS   HE2    H   1    2.906     0.000   .   .   .   .   .   A   185   LYS   HE2    .   34003   1
      937    .   1   1   96    96    LYS   HE3    H   1    2.944     0.000   .   .   .   .   .   A   185   LYS   HE3    .   34003   1
      938    .   1   1   96    96    LYS   CA     C   13   60.002    0.000   .   .   .   .   .   A   185   LYS   CA     .   34003   1
      939    .   1   1   96    96    LYS   CB     C   13   32.171    0.000   .   .   .   .   .   A   185   LYS   CB     .   34003   1
      940    .   1   1   96    96    LYS   CG     C   13   24.532    0.003   .   .   .   .   .   A   185   LYS   CG     .   34003   1
      941    .   1   1   96    96    LYS   CD     C   13   29.075    0.013   .   .   .   .   .   A   185   LYS   CD     .   34003   1
      942    .   1   1   96    96    LYS   CE     C   13   41.847    0.015   .   .   .   .   .   A   185   LYS   CE     .   34003   1
      943    .   1   1   96    96    LYS   N      N   15   122.922   0.000   .   .   .   .   .   A   185   LYS   N      .   34003   1
      944    .   1   1   97    97    GLN   H      H   1    8.415     0.000   .   .   .   .   .   A   186   GLN   H      .   34003   1
      945    .   1   1   97    97    GLN   HA     H   1    4.048     0.000   .   .   .   .   .   A   186   GLN   HA     .   34003   1
      946    .   1   1   97    97    GLN   HB2    H   1    1.898     0.000   .   .   .   .   .   A   186   GLN   HB2    .   34003   1
      947    .   1   1   97    97    GLN   HB3    H   1    1.899     0.000   .   .   .   .   .   A   186   GLN   HB3    .   34003   1
      948    .   1   1   97    97    GLN   HG2    H   1    2.409     0.000   .   .   .   .   .   A   186   GLN   HG2    .   34003   1
      949    .   1   1   97    97    GLN   HG3    H   1    2.512     0.000   .   .   .   .   .   A   186   GLN   HG3    .   34003   1
      950    .   1   1   97    97    GLN   HE21   H   1    6.675     0.000   .   .   .   .   .   A   186   GLN   HE21   .   34003   1
      951    .   1   1   97    97    GLN   HE22   H   1    6.795     0.000   .   .   .   .   .   A   186   GLN   HE22   .   34003   1
      952    .   1   1   97    97    GLN   CA     C   13   58.004    0.000   .   .   .   .   .   A   186   GLN   CA     .   34003   1
      953    .   1   1   97    97    GLN   CB     C   13   27.961    0.000   .   .   .   .   .   A   186   GLN   CB     .   34003   1
      954    .   1   1   97    97    GLN   CG     C   13   33.897    0.006   .   .   .   .   .   A   186   GLN   CG     .   34003   1
      955    .   1   1   97    97    GLN   N      N   15   116.571   0.000   .   .   .   .   .   A   186   GLN   N      .   34003   1
      956    .   1   1   97    97    GLN   NE2    N   15   109.930   0.001   .   .   .   .   .   A   186   GLN   NE2    .   34003   1
      957    .   1   1   98    98    HIS   H      H   1    8.248     0.000   .   .   .   .   .   A   187   HIS   H      .   34003   1
      958    .   1   1   98    98    HIS   HA     H   1    4.575     0.000   .   .   .   .   .   A   187   HIS   HA     .   34003   1
      959    .   1   1   98    98    HIS   HB2    H   1    3.361     0.000   .   .   .   .   .   A   187   HIS   HB2    .   34003   1
      960    .   1   1   98    98    HIS   HB3    H   1    3.134     0.000   .   .   .   .   .   A   187   HIS   HB3    .   34003   1
      961    .   1   1   98    98    HIS   HD2    H   1    6.928     0.000   .   .   .   .   .   A   187   HIS   HD2    .   34003   1
      962    .   1   1   98    98    HIS   HE1    H   1    8.468     0.000   .   .   .   .   .   A   187   HIS   HE1    .   34003   1
      963    .   1   1   98    98    HIS   CA     C   13   59.525    0.000   .   .   .   .   .   A   187   HIS   CA     .   34003   1
      964    .   1   1   98    98    HIS   CB     C   13   31.688    0.001   .   .   .   .   .   A   187   HIS   CB     .   34003   1
      965    .   1   1   98    98    HIS   CD2    C   13   118.199   0.000   .   .   .   .   .   A   187   HIS   CD2    .   34003   1
      966    .   1   1   98    98    HIS   CE1    C   13   137.756   0.000   .   .   .   .   .   A   187   HIS   CE1    .   34003   1
      967    .   1   1   98    98    HIS   N      N   15   118.545   0.000   .   .   .   .   .   A   187   HIS   N      .   34003   1
      968    .   1   1   99    99    THR   H      H   1    8.304     0.000   .   .   .   .   .   A   188   THR   H      .   34003   1
      969    .   1   1   99    99    THR   HA     H   1    4.122     0.000   .   .   .   .   .   A   188   THR   HA     .   34003   1
      970    .   1   1   99    99    THR   HB     H   1    4.452     0.000   .   .   .   .   .   A   188   THR   HB     .   34003   1
      971    .   1   1   99    99    THR   HG21   H   1    1.292     0.000   .   .   .   .   .   A   188   THR   HG21   .   34003   1
      972    .   1   1   99    99    THR   HG22   H   1    1.292     0.000   .   .   .   .   .   A   188   THR   HG22   .   34003   1
      973    .   1   1   99    99    THR   HG23   H   1    1.292     0.000   .   .   .   .   .   A   188   THR   HG23   .   34003   1
      974    .   1   1   99    99    THR   CA     C   13   65.010    0.000   .   .   .   .   .   A   188   THR   CA     .   34003   1
      975    .   1   1   99    99    THR   CB     C   13   68.735    0.000   .   .   .   .   .   A   188   THR   CB     .   34003   1
      976    .   1   1   99    99    THR   CG2    C   13   21.655    0.000   .   .   .   .   .   A   188   THR   CG2    .   34003   1
      977    .   1   1   99    99    THR   N      N   15   113.999   0.000   .   .   .   .   .   A   188   THR   N      .   34003   1
      978    .   1   1   100   100   VAL   H      H   1    8.014     0.000   .   .   .   .   .   A   189   VAL   H      .   34003   1
      979    .   1   1   100   100   VAL   HA     H   1    3.904     0.000   .   .   .   .   .   A   189   VAL   HA     .   34003   1
      980    .   1   1   100   100   VAL   HB     H   1    2.224     0.000   .   .   .   .   .   A   189   VAL   HB     .   34003   1
      981    .   1   1   100   100   VAL   HG11   H   1    1.049     0.000   .   .   .   .   .   A   189   VAL   HG11   .   34003   1
      982    .   1   1   100   100   VAL   HG12   H   1    1.049     0.000   .   .   .   .   .   A   189   VAL   HG12   .   34003   1
      983    .   1   1   100   100   VAL   HG13   H   1    1.049     0.000   .   .   .   .   .   A   189   VAL   HG13   .   34003   1
      984    .   1   1   100   100   VAL   HG21   H   1    0.956     0.000   .   .   .   .   .   A   189   VAL   HG21   .   34003   1
      985    .   1   1   100   100   VAL   HG22   H   1    0.956     0.000   .   .   .   .   .   A   189   VAL   HG22   .   34003   1
      986    .   1   1   100   100   VAL   HG23   H   1    0.956     0.000   .   .   .   .   .   A   189   VAL   HG23   .   34003   1
      987    .   1   1   100   100   VAL   CA     C   13   65.779    0.000   .   .   .   .   .   A   189   VAL   CA     .   34003   1
      988    .   1   1   100   100   VAL   CB     C   13   31.810    0.000   .   .   .   .   .   A   189   VAL   CB     .   34003   1
      989    .   1   1   100   100   VAL   CG1    C   13   21.953    0.000   .   .   .   .   .   A   189   VAL   CG1    .   34003   1
      990    .   1   1   100   100   VAL   CG2    C   13   20.983    0.000   .   .   .   .   .   A   189   VAL   CG2    .   34003   1
      991    .   1   1   100   100   VAL   N      N   15   122.414   0.000   .   .   .   .   .   A   189   VAL   N      .   34003   1
      992    .   1   1   101   101   THR   H      H   1    8.086     0.000   .   .   .   .   .   A   190   THR   H      .   34003   1
      993    .   1   1   101   101   THR   HA     H   1    4.191     0.000   .   .   .   .   .   A   190   THR   HA     .   34003   1
      994    .   1   1   101   101   THR   HB     H   1    4.307     0.000   .   .   .   .   .   A   190   THR   HB     .   34003   1
      995    .   1   1   101   101   THR   HG21   H   1    1.320     0.000   .   .   .   .   .   A   190   THR   HG21   .   34003   1
      996    .   1   1   101   101   THR   HG22   H   1    1.320     0.000   .   .   .   .   .   A   190   THR   HG22   .   34003   1
      997    .   1   1   101   101   THR   HG23   H   1    1.320     0.000   .   .   .   .   .   A   190   THR   HG23   .   34003   1
      998    .   1   1   101   101   THR   CA     C   13   64.407    0.000   .   .   .   .   .   A   190   THR   CA     .   34003   1
      999    .   1   1   101   101   THR   CB     C   13   69.003    0.000   .   .   .   .   .   A   190   THR   CB     .   34003   1
      1000   .   1   1   101   101   THR   CG2    C   13   21.341    0.000   .   .   .   .   .   A   190   THR   CG2    .   34003   1
      1001   .   1   1   101   101   THR   N      N   15   115.092   0.000   .   .   .   .   .   A   190   THR   N      .   34003   1
      1002   .   1   1   102   102   THR   H      H   1    7.998     0.000   .   .   .   .   .   A   191   THR   H      .   34003   1
      1003   .   1   1   102   102   THR   HA     H   1    4.191     0.000   .   .   .   .   .   A   191   THR   HA     .   34003   1
      1004   .   1   1   102   102   THR   HB     H   1    4.348     0.000   .   .   .   .   .   A   191   THR   HB     .   34003   1
      1005   .   1   1   102   102   THR   HG21   H   1    1.291     0.000   .   .   .   .   .   A   191   THR   HG21   .   34003   1
      1006   .   1   1   102   102   THR   HG22   H   1    1.291     0.000   .   .   .   .   .   A   191   THR   HG22   .   34003   1
      1007   .   1   1   102   102   THR   HG23   H   1    1.291     0.000   .   .   .   .   .   A   191   THR   HG23   .   34003   1
      1008   .   1   1   102   102   THR   CA     C   13   64.407    0.000   .   .   .   .   .   A   191   THR   CA     .   34003   1
      1009   .   1   1   102   102   THR   CB     C   13   68.940    0.000   .   .   .   .   .   A   191   THR   CB     .   34003   1
      1010   .   1   1   102   102   THR   CG2    C   13   21.718    0.000   .   .   .   .   .   A   191   THR   CG2    .   34003   1
      1011   .   1   1   102   102   THR   N      N   15   114.758   0.000   .   .   .   .   .   A   191   THR   N      .   34003   1
      1012   .   1   1   103   103   THR   H      H   1    8.192     0.000   .   .   .   .   .   A   192   THR   H      .   34003   1
      1013   .   1   1   103   103   THR   HA     H   1    4.191     0.000   .   .   .   .   .   A   192   THR   HA     .   34003   1
      1014   .   1   1   103   103   THR   HB     H   1    4.349     0.000   .   .   .   .   .   A   192   THR   HB     .   34003   1
      1015   .   1   1   103   103   THR   HG21   H   1    1.291     0.000   .   .   .   .   .   A   192   THR   HG21   .   34003   1
      1016   .   1   1   103   103   THR   HG22   H   1    1.291     0.000   .   .   .   .   .   A   192   THR   HG22   .   34003   1
      1017   .   1   1   103   103   THR   HG23   H   1    1.291     0.000   .   .   .   .   .   A   192   THR   HG23   .   34003   1
      1018   .   1   1   103   103   THR   CA     C   13   64.407    0.000   .   .   .   .   .   A   192   THR   CA     .   34003   1
      1019   .   1   1   103   103   THR   CB     C   13   69.008    0.000   .   .   .   .   .   A   192   THR   CB     .   34003   1
      1020   .   1   1   103   103   THR   CG2    C   13   21.561    0.000   .   .   .   .   .   A   192   THR   CG2    .   34003   1
      1021   .   1   1   103   103   THR   N      N   15   117.089   0.000   .   .   .   .   .   A   192   THR   N      .   34003   1
      1022   .   1   1   104   104   THR   H      H   1    7.882     0.000   .   .   .   .   .   A   193   THR   H      .   34003   1
      1023   .   1   1   104   104   THR   HA     H   1    4.365     0.000   .   .   .   .   .   A   193   THR   HA     .   34003   1
      1024   .   1   1   104   104   THR   HB     H   1    4.347     0.000   .   .   .   .   .   A   193   THR   HB     .   34003   1
      1025   .   1   1   104   104   THR   HG21   H   1    1.322     0.000   .   .   .   .   .   A   193   THR   HG21   .   34003   1
      1026   .   1   1   104   104   THR   HG22   H   1    1.322     0.000   .   .   .   .   .   A   193   THR   HG22   .   34003   1
      1027   .   1   1   104   104   THR   HG23   H   1    1.322     0.000   .   .   .   .   .   A   193   THR   HG23   .   34003   1
      1028   .   1   1   104   104   THR   CA     C   13   65.033    0.000   .   .   .   .   .   A   193   THR   CA     .   34003   1
      1029   .   1   1   104   104   THR   CB     C   13   69.087    0.000   .   .   .   .   .   A   193   THR   CB     .   34003   1
      1030   .   1   1   104   104   THR   CG2    C   13   21.450    0.000   .   .   .   .   .   A   193   THR   CG2    .   34003   1
      1031   .   1   1   104   104   THR   N      N   15   116.185   0.000   .   .   .   .   .   A   193   THR   N      .   34003   1
      1032   .   1   1   105   105   LYS   H      H   1    7.708     0.000   .   .   .   .   .   A   194   LYS   H      .   34003   1
      1033   .   1   1   105   105   LYS   HA     H   1    4.331     0.000   .   .   .   .   .   A   194   LYS   HA     .   34003   1
      1034   .   1   1   105   105   LYS   HB2    H   1    1.855     0.000   .   .   .   .   .   A   194   LYS   HB2    .   34003   1
      1035   .   1   1   105   105   LYS   HB3    H   1    1.858     0.000   .   .   .   .   .   A   194   LYS   HB3    .   34003   1
      1036   .   1   1   105   105   LYS   HG2    H   1    1.447     0.000   .   .   .   .   .   A   194   LYS   HG2    .   34003   1
      1037   .   1   1   105   105   LYS   HG3    H   1    1.497     0.000   .   .   .   .   .   A   194   LYS   HG3    .   34003   1
      1038   .   1   1   105   105   LYS   HD2    H   1    1.623     0.000   .   .   .   .   .   A   194   LYS   HD2    .   34003   1
      1039   .   1   1   105   105   LYS   HD3    H   1    1.694     0.000   .   .   .   .   .   A   194   LYS   HD3    .   34003   1
      1040   .   1   1   105   105   LYS   HE2    H   1    2.947     0.000   .   .   .   .   .   A   194   LYS   HE2    .   34003   1
      1041   .   1   1   105   105   LYS   HE3    H   1    2.905     0.000   .   .   .   .   .   A   194   LYS   HE3    .   34003   1
      1042   .   1   1   105   105   LYS   CA     C   13   56.246    0.000   .   .   .   .   .   A   194   LYS   CA     .   34003   1
      1043   .   1   1   105   105   LYS   CB     C   13   32.855    0.000   .   .   .   .   .   A   194   LYS   CB     .   34003   1
      1044   .   1   1   105   105   LYS   CG     C   13   24.902    0.009   .   .   .   .   .   A   194   LYS   CG     .   34003   1
      1045   .   1   1   105   105   LYS   CD     C   13   29.026    0.037   .   .   .   .   .   A   194   LYS   CD     .   34003   1
      1046   .   1   1   105   105   LYS   CE     C   13   41.850    0.046   .   .   .   .   .   A   194   LYS   CE     .   34003   1
      1047   .   1   1   105   105   LYS   N      N   15   120.627   0.000   .   .   .   .   .   A   194   LYS   N      .   34003   1
      1048   .   1   1   106   106   GLY   H      H   1    8.038     0.000   .   .   .   .   .   A   195   GLY   H      .   34003   1
      1049   .   1   1   106   106   GLY   HA2    H   1    4.143     0.000   .   .   .   .   .   A   195   GLY   HA2    .   34003   1
      1050   .   1   1   106   106   GLY   HA3    H   1    3.806     0.000   .   .   .   .   .   A   195   GLY   HA3    .   34003   1
      1051   .   1   1   106   106   GLY   CA     C   13   45.561    0.018   .   .   .   .   .   A   195   GLY   CA     .   34003   1
      1052   .   1   1   106   106   GLY   N      N   15   108.555   0.000   .   .   .   .   .   A   195   GLY   N      .   34003   1
      1053   .   1   1   107   107   GLU   H      H   1    7.613     0.000   .   .   .   .   .   A   196   GLU   H      .   34003   1
      1054   .   1   1   107   107   GLU   HA     H   1    4.252     0.000   .   .   .   .   .   A   196   GLU   HA     .   34003   1
      1055   .   1   1   107   107   GLU   HB2    H   1    1.575     0.000   .   .   .   .   .   A   196   GLU   HB2    .   34003   1
      1056   .   1   1   107   107   GLU   HB3    H   1    1.547     0.000   .   .   .   .   .   A   196   GLU   HB3    .   34003   1
      1057   .   1   1   107   107   GLU   HG2    H   1    2.051     0.000   .   .   .   .   .   A   196   GLU   HG2    .   34003   1
      1058   .   1   1   107   107   GLU   HG3    H   1    1.912     0.000   .   .   .   .   .   A   196   GLU   HG3    .   34003   1
      1059   .   1   1   107   107   GLU   CA     C   13   55.563    0.000   .   .   .   .   .   A   196   GLU   CA     .   34003   1
      1060   .   1   1   107   107   GLU   CB     C   13   31.103    0.003   .   .   .   .   .   A   196   GLU   CB     .   34003   1
      1061   .   1   1   107   107   GLU   CG     C   13   35.929    0.018   .   .   .   .   .   A   196   GLU   CG     .   34003   1
      1062   .   1   1   107   107   GLU   N      N   15   120.005   0.000   .   .   .   .   .   A   196   GLU   N      .   34003   1
      1063   .   1   1   108   108   ASN   H      H   1    8.441     0.000   .   .   .   .   .   A   197   ASN   H      .   34003   1
      1064   .   1   1   108   108   ASN   HA     H   1    4.596     0.000   .   .   .   .   .   A   197   ASN   HA     .   34003   1
      1065   .   1   1   108   108   ASN   HB2    H   1    2.632     0.000   .   .   .   .   .   A   197   ASN   HB2    .   34003   1
      1066   .   1   1   108   108   ASN   HB3    H   1    2.625     0.000   .   .   .   .   .   A   197   ASN   HB3    .   34003   1
      1067   .   1   1   108   108   ASN   HD21   H   1    7.529     0.000   .   .   .   .   .   A   197   ASN   HD21   .   34003   1
      1068   .   1   1   108   108   ASN   HD22   H   1    6.805     0.000   .   .   .   .   .   A   197   ASN   HD22   .   34003   1
      1069   .   1   1   108   108   ASN   CA     C   13   52.674    0.000   .   .   .   .   .   A   197   ASN   CA     .   34003   1
      1070   .   1   1   108   108   ASN   CB     C   13   40.424    0.001   .   .   .   .   .   A   197   ASN   CB     .   34003   1
      1071   .   1   1   108   108   ASN   N      N   15   119.554   0.000   .   .   .   .   .   A   197   ASN   N      .   34003   1
      1072   .   1   1   108   108   ASN   ND2    N   15   113.112   0.001   .   .   .   .   .   A   197   ASN   ND2    .   34003   1
      1073   .   1   1   109   109   PHE   H      H   1    8.670     0.000   .   .   .   .   .   A   198   PHE   H      .   34003   1
      1074   .   1   1   109   109   PHE   HA     H   1    5.315     0.000   .   .   .   .   .   A   198   PHE   HA     .   34003   1
      1075   .   1   1   109   109   PHE   HB2    H   1    3.144     0.000   .   .   .   .   .   A   198   PHE   HB2    .   34003   1
      1076   .   1   1   109   109   PHE   HB3    H   1    2.922     0.000   .   .   .   .   .   A   198   PHE   HB3    .   34003   1
      1077   .   1   1   109   109   PHE   HD1    H   1    7.326     0.000   .   .   .   .   .   A   198   PHE   HD1    .   34003   1
      1078   .   1   1   109   109   PHE   HD2    H   1    7.325     0.000   .   .   .   .   .   A   198   PHE   HD2    .   34003   1
      1079   .   1   1   109   109   PHE   HE1    H   1    7.442     0.000   .   .   .   .   .   A   198   PHE   HE1    .   34003   1
      1080   .   1   1   109   109   PHE   HE2    H   1    7.442     0.000   .   .   .   .   .   A   198   PHE   HE2    .   34003   1
      1081   .   1   1   109   109   PHE   HZ     H   1    6.721     0.000   .   .   .   .   .   A   198   PHE   HZ     .   34003   1
      1082   .   1   1   109   109   PHE   CA     C   13   56.547    0.000   .   .   .   .   .   A   198   PHE   CA     .   34003   1
      1083   .   1   1   109   109   PHE   CB     C   13   40.115    0.006   .   .   .   .   .   A   198   PHE   CB     .   34003   1
      1084   .   1   1   109   109   PHE   CD1    C   13   131.470   0.000   .   .   .   .   .   A   198   PHE   CD1    .   34003   1
      1085   .   1   1   109   109   PHE   CD2    C   13   131.470   0.000   .   .   .   .   .   A   198   PHE   CD2    .   34003   1
      1086   .   1   1   109   109   PHE   CE1    C   13   130.082   0.000   .   .   .   .   .   A   198   PHE   CE1    .   34003   1
      1087   .   1   1   109   109   PHE   CE2    C   13   130.072   0.000   .   .   .   .   .   A   198   PHE   CE2    .   34003   1
      1088   .   1   1   109   109   PHE   CZ     C   13   128.996   0.000   .   .   .   .   .   A   198   PHE   CZ     .   34003   1
      1089   .   1   1   109   109   PHE   N      N   15   121.860   0.000   .   .   .   .   .   A   198   PHE   N      .   34003   1
      1090   .   1   1   110   110   THR   H      H   1    9.510     0.000   .   .   .   .   .   A   199   THR   H      .   34003   1
      1091   .   1   1   110   110   THR   HA     H   1    4.618     0.000   .   .   .   .   .   A   199   THR   HA     .   34003   1
      1092   .   1   1   110   110   THR   HB     H   1    4.829     0.000   .   .   .   .   .   A   199   THR   HB     .   34003   1
      1093   .   1   1   110   110   THR   HG21   H   1    1.424     0.000   .   .   .   .   .   A   199   THR   HG21   .   34003   1
      1094   .   1   1   110   110   THR   HG22   H   1    1.424     0.000   .   .   .   .   .   A   199   THR   HG22   .   34003   1
      1095   .   1   1   110   110   THR   HG23   H   1    1.424     0.000   .   .   .   .   .   A   199   THR   HG23   .   34003   1
      1096   .   1   1   110   110   THR   CA     C   13   60.335    0.000   .   .   .   .   .   A   199   THR   CA     .   34003   1
      1097   .   1   1   110   110   THR   CB     C   13   72.034    0.000   .   .   .   .   .   A   199   THR   CB     .   34003   1
      1098   .   1   1   110   110   THR   CG2    C   13   21.659    0.000   .   .   .   .   .   A   199   THR   CG2    .   34003   1
      1099   .   1   1   110   110   THR   N      N   15   116.047   0.000   .   .   .   .   .   A   199   THR   N      .   34003   1
      1100   .   1   1   111   111   GLU   H      H   1    9.115     0.000   .   .   .   .   .   A   200   GLU   H      .   34003   1
      1101   .   1   1   111   111   GLU   HA     H   1    4.061     0.000   .   .   .   .   .   A   200   GLU   HA     .   34003   1
      1102   .   1   1   111   111   GLU   HB2    H   1    2.060     0.000   .   .   .   .   .   A   200   GLU   HB2    .   34003   1
      1103   .   1   1   111   111   GLU   HB3    H   1    2.114     0.000   .   .   .   .   .   A   200   GLU   HB3    .   34003   1
      1104   .   1   1   111   111   GLU   HG2    H   1    2.396     0.000   .   .   .   .   .   A   200   GLU   HG2    .   34003   1
      1105   .   1   1   111   111   GLU   HG3    H   1    2.320     0.000   .   .   .   .   .   A   200   GLU   HG3    .   34003   1
      1106   .   1   1   111   111   GLU   CA     C   13   59.976    0.000   .   .   .   .   .   A   200   GLU   CA     .   34003   1
      1107   .   1   1   111   111   GLU   CB     C   13   29.016    0.005   .   .   .   .   .   A   200   GLU   CB     .   34003   1
      1108   .   1   1   111   111   GLU   CG     C   13   36.208    0.010   .   .   .   .   .   A   200   GLU   CG     .   34003   1
      1109   .   1   1   111   111   GLU   N      N   15   119.965   0.000   .   .   .   .   .   A   200   GLU   N      .   34003   1
      1110   .   1   1   112   112   THR   H      H   1    7.939     0.000   .   .   .   .   .   A   201   THR   H      .   34003   1
      1111   .   1   1   112   112   THR   HA     H   1    3.792     0.000   .   .   .   .   .   A   201   THR   HA     .   34003   1
      1112   .   1   1   112   112   THR   HB     H   1    3.702     0.000   .   .   .   .   .   A   201   THR   HB     .   34003   1
      1113   .   1   1   112   112   THR   HG21   H   1    0.698     0.000   .   .   .   .   .   A   201   THR   HG21   .   34003   1
      1114   .   1   1   112   112   THR   HG22   H   1    0.698     0.000   .   .   .   .   .   A   201   THR   HG22   .   34003   1
      1115   .   1   1   112   112   THR   HG23   H   1    0.698     0.000   .   .   .   .   .   A   201   THR   HG23   .   34003   1
      1116   .   1   1   112   112   THR   CA     C   13   66.768    0.000   .   .   .   .   .   A   201   THR   CA     .   34003   1
      1117   .   1   1   112   112   THR   CB     C   13   68.581    0.000   .   .   .   .   .   A   201   THR   CB     .   34003   1
      1118   .   1   1   112   112   THR   CG2    C   13   20.965    0.000   .   .   .   .   .   A   201   THR   CG2    .   34003   1
      1119   .   1   1   112   112   THR   N      N   15   116.202   0.000   .   .   .   .   .   A   201   THR   N      .   34003   1
      1120   .   1   1   113   113   ASP   H      H   1    7.490     0.000   .   .   .   .   .   A   202   ASP   H      .   34003   1
      1121   .   1   1   113   113   ASP   HA     H   1    4.595     0.000   .   .   .   .   .   A   202   ASP   HA     .   34003   1
      1122   .   1   1   113   113   ASP   HB2    H   1    2.584     0.000   .   .   .   .   .   A   202   ASP   HB2    .   34003   1
      1123   .   1   1   113   113   ASP   HB3    H   1    2.632     0.000   .   .   .   .   .   A   202   ASP   HB3    .   34003   1
      1124   .   1   1   113   113   ASP   CA     C   13   57.868    0.000   .   .   .   .   .   A   202   ASP   CA     .   34003   1
      1125   .   1   1   113   113   ASP   CB     C   13   40.887    0.003   .   .   .   .   .   A   202   ASP   CB     .   34003   1
      1126   .   1   1   113   113   ASP   N      N   15   120.114   0.000   .   .   .   .   .   A   202   ASP   N      .   34003   1
      1127   .   1   1   114   114   VAL   H      H   1    8.217     0.000   .   .   .   .   .   A   203   VAL   H      .   34003   1
      1128   .   1   1   114   114   VAL   HA     H   1    3.273     0.000   .   .   .   .   .   A   203   VAL   HA     .   34003   1
      1129   .   1   1   114   114   VAL   HB     H   1    2.091     0.000   .   .   .   .   .   A   203   VAL   HB     .   34003   1
      1130   .   1   1   114   114   VAL   HG11   H   1    0.882     0.000   .   .   .   .   .   A   203   VAL   HG11   .   34003   1
      1131   .   1   1   114   114   VAL   HG12   H   1    0.882     0.000   .   .   .   .   .   A   203   VAL   HG12   .   34003   1
      1132   .   1   1   114   114   VAL   HG13   H   1    0.882     0.000   .   .   .   .   .   A   203   VAL   HG13   .   34003   1
      1133   .   1   1   114   114   VAL   HG21   H   1    0.962     0.000   .   .   .   .   .   A   203   VAL   HG21   .   34003   1
      1134   .   1   1   114   114   VAL   HG22   H   1    0.962     0.000   .   .   .   .   .   A   203   VAL   HG22   .   34003   1
      1135   .   1   1   114   114   VAL   HG23   H   1    0.962     0.000   .   .   .   .   .   A   203   VAL   HG23   .   34003   1
      1136   .   1   1   114   114   VAL   CA     C   13   67.791    0.000   .   .   .   .   .   A   203   VAL   CA     .   34003   1
      1137   .   1   1   114   114   VAL   CB     C   13   31.504    0.000   .   .   .   .   .   A   203   VAL   CB     .   34003   1
      1138   .   1   1   114   114   VAL   CG1    C   13   21.128    0.000   .   .   .   .   .   A   203   VAL   CG1    .   34003   1
      1139   .   1   1   114   114   VAL   CG2    C   13   22.679    0.000   .   .   .   .   .   A   203   VAL   CG2    .   34003   1
      1140   .   1   1   114   114   VAL   N      N   15   119.608   0.000   .   .   .   .   .   A   203   VAL   N      .   34003   1
      1141   .   1   1   115   115   LYS   H      H   1    7.726     0.000   .   .   .   .   .   A   204   LYS   H      .   34003   1
      1142   .   1   1   115   115   LYS   HA     H   1    4.076     0.000   .   .   .   .   .   A   204   LYS   HA     .   34003   1
      1143   .   1   1   115   115   LYS   HB2    H   1    1.975     0.000   .   .   .   .   .   A   204   LYS   HB2    .   34003   1
      1144   .   1   1   115   115   LYS   HB3    H   1    1.973     0.000   .   .   .   .   .   A   204   LYS   HB3    .   34003   1
      1145   .   1   1   115   115   LYS   HG2    H   1    1.449     0.000   .   .   .   .   .   A   204   LYS   HG2    .   34003   1
      1146   .   1   1   115   115   LYS   HG3    H   1    1.500     0.000   .   .   .   .   .   A   204   LYS   HG3    .   34003   1
      1147   .   1   1   115   115   LYS   HD2    H   1    1.691     0.000   .   .   .   .   .   A   204   LYS   HD2    .   34003   1
      1148   .   1   1   115   115   LYS   HD3    H   1    1.627     0.000   .   .   .   .   .   A   204   LYS   HD3    .   34003   1
      1149   .   1   1   115   115   LYS   HE2    H   1    2.944     0.000   .   .   .   .   .   A   204   LYS   HE2    .   34003   1
      1150   .   1   1   115   115   LYS   HE3    H   1    2.905     0.000   .   .   .   .   .   A   204   LYS   HE3    .   34003   1
      1151   .   1   1   115   115   LYS   CA     C   13   59.213    0.000   .   .   .   .   .   A   204   LYS   CA     .   34003   1
      1152   .   1   1   115   115   LYS   CB     C   13   31.879    0.003   .   .   .   .   .   A   204   LYS   CB     .   34003   1
      1153   .   1   1   115   115   LYS   CG     C   13   24.852    0.007   .   .   .   .   .   A   204   LYS   CG     .   34003   1
      1154   .   1   1   115   115   LYS   CD     C   13   28.919    0.024   .   .   .   .   .   A   204   LYS   CD     .   34003   1
      1155   .   1   1   115   115   LYS   CE     C   13   41.812    0.015   .   .   .   .   .   A   204   LYS   CE     .   34003   1
      1156   .   1   1   115   115   LYS   N      N   15   119.126   0.000   .   .   .   .   .   A   204   LYS   N      .   34003   1
      1157   .   1   1   116   116   MET   H      H   1    8.207     0.000   .   .   .   .   .   A   205   MET   H      .   34003   1
      1158   .   1   1   116   116   MET   HA     H   1    4.060     0.000   .   .   .   .   .   A   205   MET   HA     .   34003   1
      1159   .   1   1   116   116   MET   HB2    H   1    1.888     0.000   .   .   .   .   .   A   205   MET   HB2    .   34003   1
      1160   .   1   1   116   116   MET   HB3    H   1    2.288     0.000   .   .   .   .   .   A   205   MET   HB3    .   34003   1
      1161   .   1   1   116   116   MET   HG2    H   1    1.628     0.000   .   .   .   .   .   A   205   MET   HG2    .   34003   1
      1162   .   1   1   116   116   MET   HG3    H   1    1.628     0.000   .   .   .   .   .   A   205   MET   HG3    .   34003   1
      1163   .   1   1   116   116   MET   HE1    H   1    1.490     0.000   .   .   .   .   .   A   205   MET   HE1    .   34003   1
      1164   .   1   1   116   116   MET   HE2    H   1    1.490     0.000   .   .   .   .   .   A   205   MET   HE2    .   34003   1
      1165   .   1   1   116   116   MET   HE3    H   1    1.490     0.000   .   .   .   .   .   A   205   MET   HE3    .   34003   1
      1166   .   1   1   116   116   MET   CA     C   13   60.048    0.000   .   .   .   .   .   A   205   MET   CA     .   34003   1
      1167   .   1   1   116   116   MET   CB     C   13   32.177    0.005   .   .   .   .   .   A   205   MET   CB     .   34003   1
      1168   .   1   1   116   116   MET   CG     C   13   32.456    0.000   .   .   .   .   .   A   205   MET   CG     .   34003   1
      1169   .   1   1   116   116   MET   CE     C   13   18.192    0.000   .   .   .   .   .   A   205   MET   CE     .   34003   1
      1170   .   1   1   116   116   MET   N      N   15   118.701   0.000   .   .   .   .   .   A   205   MET   N      .   34003   1
      1171   .   1   1   117   117   MET   H      H   1    8.735     0.000   .   .   .   .   .   A   206   MET   H      .   34003   1
      1172   .   1   1   117   117   MET   HA     H   1    3.558     0.000   .   .   .   .   .   A   206   MET   HA     .   34003   1
      1173   .   1   1   117   117   MET   HB2    H   1    1.970     0.000   .   .   .   .   .   A   206   MET   HB2    .   34003   1
      1174   .   1   1   117   117   MET   HB3    H   1    1.970     0.000   .   .   .   .   .   A   206   MET   HB3    .   34003   1
      1175   .   1   1   117   117   MET   HG2    H   1    1.591     0.000   .   .   .   .   .   A   206   MET   HG2    .   34003   1
      1176   .   1   1   117   117   MET   HG3    H   1    1.591     0.000   .   .   .   .   .   A   206   MET   HG3    .   34003   1
      1177   .   1   1   117   117   MET   HE1    H   1    1.306     0.000   .   .   .   .   .   A   206   MET   HE1    .   34003   1
      1178   .   1   1   117   117   MET   HE2    H   1    1.306     0.000   .   .   .   .   .   A   206   MET   HE2    .   34003   1
      1179   .   1   1   117   117   MET   HE3    H   1    1.306     0.000   .   .   .   .   .   A   206   MET   HE3    .   34003   1
      1180   .   1   1   117   117   MET   CA     C   13   59.916    0.000   .   .   .   .   .   A   206   MET   CA     .   34003   1
      1181   .   1   1   117   117   MET   CB     C   13   33.761    0.000   .   .   .   .   .   A   206   MET   CB     .   34003   1
      1182   .   1   1   117   117   MET   CG     C   13   33.773    0.013   .   .   .   .   .   A   206   MET   CG     .   34003   1
      1183   .   1   1   117   117   MET   CE     C   13   15.868    0.000   .   .   .   .   .   A   206   MET   CE     .   34003   1
      1184   .   1   1   117   117   MET   N      N   15   118.351   0.000   .   .   .   .   .   A   206   MET   N      .   34003   1
      1185   .   1   1   118   118   GLU   H      H   1    8.447     0.000   .   .   .   .   .   A   207   GLU   H      .   34003   1
      1186   .   1   1   118   118   GLU   HA     H   1    3.657     0.000   .   .   .   .   .   A   207   GLU   HA     .   34003   1
      1187   .   1   1   118   118   GLU   HB2    H   1    2.002     0.000   .   .   .   .   .   A   207   GLU   HB2    .   34003   1
      1188   .   1   1   118   118   GLU   HB3    H   1    2.203     0.000   .   .   .   .   .   A   207   GLU   HB3    .   34003   1
      1189   .   1   1   118   118   GLU   HG2    H   1    2.528     0.000   .   .   .   .   .   A   207   GLU   HG2    .   34003   1
      1190   .   1   1   118   118   GLU   HG3    H   1    2.528     0.000   .   .   .   .   .   A   207   GLU   HG3    .   34003   1
      1191   .   1   1   118   118   GLU   CA     C   13   60.747    0.000   .   .   .   .   .   A   207   GLU   CA     .   34003   1
      1192   .   1   1   118   118   GLU   CB     C   13   28.713    0.014   .   .   .   .   .   A   207   GLU   CB     .   34003   1
      1193   .   1   1   118   118   GLU   CG     C   13   36.126    0.000   .   .   .   .   .   A   207   GLU   CG     .   34003   1
      1194   .   1   1   118   118   GLU   N      N   15   118.532   0.000   .   .   .   .   .   A   207   GLU   N      .   34003   1
      1195   .   1   1   119   119   ARG   H      H   1    7.294     0.000   .   .   .   .   .   A   208   ARG   H      .   34003   1
      1196   .   1   1   119   119   ARG   HA     H   1    4.228     0.000   .   .   .   .   .   A   208   ARG   HA     .   34003   1
      1197   .   1   1   119   119   ARG   HB2    H   1    2.093     0.000   .   .   .   .   .   A   208   ARG   HB2    .   34003   1
      1198   .   1   1   119   119   ARG   HB3    H   1    1.948     0.000   .   .   .   .   .   A   208   ARG   HB3    .   34003   1
      1199   .   1   1   119   119   ARG   HG2    H   1    1.752     0.000   .   .   .   .   .   A   208   ARG   HG2    .   34003   1
      1200   .   1   1   119   119   ARG   HG3    H   1    1.837     0.000   .   .   .   .   .   A   208   ARG   HG3    .   34003   1
      1201   .   1   1   119   119   ARG   HD2    H   1    3.244     0.000   .   .   .   .   .   A   208   ARG   HD2    .   34003   1
      1202   .   1   1   119   119   ARG   HD3    H   1    3.149     0.000   .   .   .   .   .   A   208   ARG   HD3    .   34003   1
      1203   .   1   1   119   119   ARG   CA     C   13   58.432    0.000   .   .   .   .   .   A   208   ARG   CA     .   34003   1
      1204   .   1   1   119   119   ARG   CB     C   13   30.006    0.008   .   .   .   .   .   A   208   ARG   CB     .   34003   1
      1205   .   1   1   119   119   ARG   CG     C   13   26.829    0.020   .   .   .   .   .   A   208   ARG   CG     .   34003   1
      1206   .   1   1   119   119   ARG   CD     C   13   42.495    0.002   .   .   .   .   .   A   208   ARG   CD     .   34003   1
      1207   .   1   1   119   119   ARG   N      N   15   116.872   0.000   .   .   .   .   .   A   208   ARG   N      .   34003   1
      1208   .   1   1   120   120   VAL   H      H   1    8.273     0.000   .   .   .   .   .   A   209   VAL   H      .   34003   1
      1209   .   1   1   120   120   VAL   HA     H   1    3.831     0.000   .   .   .   .   .   A   209   VAL   HA     .   34003   1
      1210   .   1   1   120   120   VAL   HB     H   1    2.324     0.000   .   .   .   .   .   A   209   VAL   HB     .   34003   1
      1211   .   1   1   120   120   VAL   HG11   H   1    1.308     0.000   .   .   .   .   .   A   209   VAL   HG11   .   34003   1
      1212   .   1   1   120   120   VAL   HG12   H   1    1.308     0.000   .   .   .   .   .   A   209   VAL   HG12   .   34003   1
      1213   .   1   1   120   120   VAL   HG13   H   1    1.308     0.000   .   .   .   .   .   A   209   VAL   HG13   .   34003   1
      1214   .   1   1   120   120   VAL   HG21   H   1    1.278     0.000   .   .   .   .   .   A   209   VAL   HG21   .   34003   1
      1215   .   1   1   120   120   VAL   HG22   H   1    1.278     0.000   .   .   .   .   .   A   209   VAL   HG22   .   34003   1
      1216   .   1   1   120   120   VAL   HG23   H   1    1.278     0.000   .   .   .   .   .   A   209   VAL   HG23   .   34003   1
      1217   .   1   1   120   120   VAL   CA     C   13   65.845    0.000   .   .   .   .   .   A   209   VAL   CA     .   34003   1
      1218   .   1   1   120   120   VAL   CB     C   13   32.171    0.000   .   .   .   .   .   A   209   VAL   CB     .   34003   1
      1219   .   1   1   120   120   VAL   CG1    C   13   23.999    0.000   .   .   .   .   .   A   209   VAL   CG1    .   34003   1
      1220   .   1   1   120   120   VAL   CG2    C   13   20.829    0.000   .   .   .   .   .   A   209   VAL   CG2    .   34003   1
      1221   .   1   1   120   120   VAL   N      N   15   119.102   0.000   .   .   .   .   .   A   209   VAL   N      .   34003   1
      1222   .   1   1   121   121   VAL   H      H   1    9.080     0.000   .   .   .   .   .   A   210   VAL   H      .   34003   1
      1223   .   1   1   121   121   VAL   HA     H   1    3.661     0.000   .   .   .   .   .   A   210   VAL   HA     .   34003   1
      1224   .   1   1   121   121   VAL   HB     H   1    2.271     0.000   .   .   .   .   .   A   210   VAL   HB     .   34003   1
      1225   .   1   1   121   121   VAL   HG11   H   1    1.226     0.000   .   .   .   .   .   A   210   VAL   HG11   .   34003   1
      1226   .   1   1   121   121   VAL   HG12   H   1    1.226     0.000   .   .   .   .   .   A   210   VAL   HG12   .   34003   1
      1227   .   1   1   121   121   VAL   HG13   H   1    1.226     0.000   .   .   .   .   .   A   210   VAL   HG13   .   34003   1
      1228   .   1   1   121   121   VAL   HG21   H   1    0.959     0.000   .   .   .   .   .   A   210   VAL   HG21   .   34003   1
      1229   .   1   1   121   121   VAL   HG22   H   1    0.959     0.000   .   .   .   .   .   A   210   VAL   HG22   .   34003   1
      1230   .   1   1   121   121   VAL   HG23   H   1    0.959     0.000   .   .   .   .   .   A   210   VAL   HG23   .   34003   1
      1231   .   1   1   121   121   VAL   CA     C   13   66.372    0.000   .   .   .   .   .   A   210   VAL   CA     .   34003   1
      1232   .   1   1   121   121   VAL   CB     C   13   31.067    0.000   .   .   .   .   .   A   210   VAL   CB     .   34003   1
      1233   .   1   1   121   121   VAL   CG1    C   13   24.842    0.000   .   .   .   .   .   A   210   VAL   CG1    .   34003   1
      1234   .   1   1   121   121   VAL   CG2    C   13   21.757    0.000   .   .   .   .   .   A   210   VAL   CG2    .   34003   1
      1235   .   1   1   121   121   VAL   N      N   15   121.363   0.000   .   .   .   .   .   A   210   VAL   N      .   34003   1
      1236   .   1   1   122   122   GLU   H      H   1    8.042     0.000   .   .   .   .   .   A   211   GLU   H      .   34003   1
      1237   .   1   1   122   122   GLU   HA     H   1    3.597     0.000   .   .   .   .   .   A   211   GLU   HA     .   34003   1
      1238   .   1   1   122   122   GLU   HB2    H   1    2.060     0.000   .   .   .   .   .   A   211   GLU   HB2    .   34003   1
      1239   .   1   1   122   122   GLU   HB3    H   1    2.113     0.000   .   .   .   .   .   A   211   GLU   HB3    .   34003   1
      1240   .   1   1   122   122   GLU   HG2    H   1    1.573     0.000   .   .   .   .   .   A   211   GLU   HG2    .   34003   1
      1241   .   1   1   122   122   GLU   HG3    H   1    2.118     0.000   .   .   .   .   .   A   211   GLU   HG3    .   34003   1
      1242   .   1   1   122   122   GLU   CA     C   13   61.151    0.000   .   .   .   .   .   A   211   GLU   CA     .   34003   1
      1243   .   1   1   122   122   GLU   CB     C   13   29.059    0.048   .   .   .   .   .   A   211   GLU   CB     .   34003   1
      1244   .   1   1   122   122   GLU   CG     C   13   36.302    0.184   .   .   .   .   .   A   211   GLU   CG     .   34003   1
      1245   .   1   1   122   122   GLU   N      N   15   120.574   0.000   .   .   .   .   .   A   211   GLU   N      .   34003   1
      1246   .   1   1   123   123   GLN   H      H   1    7.162     0.000   .   .   .   .   .   A   212   GLN   H      .   34003   1
      1247   .   1   1   123   123   GLN   HA     H   1    3.976     0.000   .   .   .   .   .   A   212   GLN   HA     .   34003   1
      1248   .   1   1   123   123   GLN   HB2    H   1    2.219     0.000   .   .   .   .   .   A   212   GLN   HB2    .   34003   1
      1249   .   1   1   123   123   GLN   HB3    H   1    2.136     0.000   .   .   .   .   .   A   212   GLN   HB3    .   34003   1
      1250   .   1   1   123   123   GLN   HG2    H   1    2.441     0.000   .   .   .   .   .   A   212   GLN   HG2    .   34003   1
      1251   .   1   1   123   123   GLN   HG3    H   1    2.468     0.000   .   .   .   .   .   A   212   GLN   HG3    .   34003   1
      1252   .   1   1   123   123   GLN   HE21   H   1    7.547     0.000   .   .   .   .   .   A   212   GLN   HE21   .   34003   1
      1253   .   1   1   123   123   GLN   HE22   H   1    6.872     0.000   .   .   .   .   .   A   212   GLN   HE22   .   34003   1
      1254   .   1   1   123   123   GLN   CA     C   13   59.190    0.000   .   .   .   .   .   A   212   GLN   CA     .   34003   1
      1255   .   1   1   123   123   GLN   CB     C   13   27.935    0.008   .   .   .   .   .   A   212   GLN   CB     .   34003   1
      1256   .   1   1   123   123   GLN   CG     C   13   33.678    0.003   .   .   .   .   .   A   212   GLN   CG     .   34003   1
      1257   .   1   1   123   123   GLN   N      N   15   114.918   0.000   .   .   .   .   .   A   212   GLN   N      .   34003   1
      1258   .   1   1   123   123   GLN   NE2    N   15   113.150   0.002   .   .   .   .   .   A   212   GLN   NE2    .   34003   1
      1259   .   1   1   124   124   MET   H      H   1    8.232     0.000   .   .   .   .   .   A   213   MET   H      .   34003   1
      1260   .   1   1   124   124   MET   HA     H   1    4.155     0.000   .   .   .   .   .   A   213   MET   HA     .   34003   1
      1261   .   1   1   124   124   MET   HB2    H   1    2.153     0.000   .   .   .   .   .   A   213   MET   HB2    .   34003   1
      1262   .   1   1   124   124   MET   HB3    H   1    2.154     0.000   .   .   .   .   .   A   213   MET   HB3    .   34003   1
      1263   .   1   1   124   124   MET   HG2    H   1    2.812     0.000   .   .   .   .   .   A   213   MET   HG2    .   34003   1
      1264   .   1   1   124   124   MET   HG3    H   1    2.812     0.000   .   .   .   .   .   A   213   MET   HG3    .   34003   1
      1265   .   1   1   124   124   MET   HE1    H   1    1.882     0.000   .   .   .   .   .   A   213   MET   HE1    .   34003   1
      1266   .   1   1   124   124   MET   HE2    H   1    1.882     0.000   .   .   .   .   .   A   213   MET   HE2    .   34003   1
      1267   .   1   1   124   124   MET   HE3    H   1    1.882     0.000   .   .   .   .   .   A   213   MET   HE3    .   34003   1
      1268   .   1   1   124   124   MET   CA     C   13   59.969    0.000   .   .   .   .   .   A   213   MET   CA     .   34003   1
      1269   .   1   1   124   124   MET   CB     C   13   34.369    0.002   .   .   .   .   .   A   213   MET   CB     .   34003   1
      1270   .   1   1   124   124   MET   CG     C   13   32.317    0.000   .   .   .   .   .   A   213   MET   CG     .   34003   1
      1271   .   1   1   124   124   MET   CE     C   13   16.550    0.000   .   .   .   .   .   A   213   MET   CE     .   34003   1
      1272   .   1   1   124   124   MET   N      N   15   119.434   0.000   .   .   .   .   .   A   213   MET   N      .   34003   1
      1273   .   1   1   125   125   CYS   H      H   1    9.220     0.000   .   .   .   .   .   A   214   CYS   H      .   34003   1
      1274   .   1   1   125   125   CYS   HA     H   1    4.414     0.000   .   .   .   .   .   A   214   CYS   HA     .   34003   1
      1275   .   1   1   125   125   CYS   HB2    H   1    3.535     0.000   .   .   .   .   .   A   214   CYS   HB2    .   34003   1
      1276   .   1   1   125   125   CYS   HB3    H   1    3.535     0.000   .   .   .   .   .   A   214   CYS   HB3    .   34003   1
      1277   .   1   1   125   125   CYS   CA     C   13   59.898    0.000   .   .   .   .   .   A   214   CYS   CA     .   34003   1
      1278   .   1   1   125   125   CYS   CB     C   13   41.992    0.000   .   .   .   .   .   A   214   CYS   CB     .   34003   1
      1279   .   1   1   125   125   CYS   N      N   15   119.360   0.000   .   .   .   .   .   A   214   CYS   N      .   34003   1
      1280   .   1   1   126   126   ILE   H      H   1    8.317     0.000   .   .   .   .   .   A   215   ILE   H      .   34003   1
      1281   .   1   1   126   126   ILE   HA     H   1    3.592     0.000   .   .   .   .   .   A   215   ILE   HA     .   34003   1
      1282   .   1   1   126   126   ILE   HB     H   1    2.019     0.000   .   .   .   .   .   A   215   ILE   HB     .   34003   1
      1283   .   1   1   126   126   ILE   HG12   H   1    0.877     0.000   .   .   .   .   .   A   215   ILE   HG12   .   34003   1
      1284   .   1   1   126   126   ILE   HG13   H   1    0.852     0.000   .   .   .   .   .   A   215   ILE   HG13   .   34003   1
      1285   .   1   1   126   126   ILE   HG21   H   1    0.906     0.000   .   .   .   .   .   A   215   ILE   HG21   .   34003   1
      1286   .   1   1   126   126   ILE   HG22   H   1    0.906     0.000   .   .   .   .   .   A   215   ILE   HG22   .   34003   1
      1287   .   1   1   126   126   ILE   HG23   H   1    0.906     0.000   .   .   .   .   .   A   215   ILE   HG23   .   34003   1
      1288   .   1   1   126   126   ILE   HD11   H   1    0.849     0.000   .   .   .   .   .   A   215   ILE   HD11   .   34003   1
      1289   .   1   1   126   126   ILE   HD12   H   1    0.849     0.000   .   .   .   .   .   A   215   ILE   HD12   .   34003   1
      1290   .   1   1   126   126   ILE   HD13   H   1    0.849     0.000   .   .   .   .   .   A   215   ILE   HD13   .   34003   1
      1291   .   1   1   126   126   ILE   CA     C   13   66.691    0.000   .   .   .   .   .   A   215   ILE   CA     .   34003   1
      1292   .   1   1   126   126   ILE   CB     C   13   38.074    0.000   .   .   .   .   .   A   215   ILE   CB     .   34003   1
      1293   .   1   1   126   126   ILE   CG1    C   13   30.942    0.012   .   .   .   .   .   A   215   ILE   CG1    .   34003   1
      1294   .   1   1   126   126   ILE   CG2    C   13   17.209    0.000   .   .   .   .   .   A   215   ILE   CG2    .   34003   1
      1295   .   1   1   126   126   ILE   CD1    C   13   14.017    0.000   .   .   .   .   .   A   215   ILE   CD1    .   34003   1
      1296   .   1   1   126   126   ILE   N      N   15   123.987   0.000   .   .   .   .   .   A   215   ILE   N      .   34003   1
      1297   .   1   1   127   127   THR   H      H   1    8.110     0.000   .   .   .   .   .   A   216   THR   H      .   34003   1
      1298   .   1   1   127   127   THR   HA     H   1    3.964     0.000   .   .   .   .   .   A   216   THR   HA     .   34003   1
      1299   .   1   1   127   127   THR   HB     H   1    4.317     0.000   .   .   .   .   .   A   216   THR   HB     .   34003   1
      1300   .   1   1   127   127   THR   HG21   H   1    1.229     0.000   .   .   .   .   .   A   216   THR   HG21   .   34003   1
      1301   .   1   1   127   127   THR   HG22   H   1    1.229     0.000   .   .   .   .   .   A   216   THR   HG22   .   34003   1
      1302   .   1   1   127   127   THR   HG23   H   1    1.229     0.000   .   .   .   .   .   A   216   THR   HG23   .   34003   1
      1303   .   1   1   127   127   THR   CA     C   13   67.112    0.000   .   .   .   .   .   A   216   THR   CA     .   34003   1
      1304   .   1   1   127   127   THR   CB     C   13   68.201    0.000   .   .   .   .   .   A   216   THR   CB     .   34003   1
      1305   .   1   1   127   127   THR   CG2    C   13   21.977    0.000   .   .   .   .   .   A   216   THR   CG2    .   34003   1
      1306   .   1   1   127   127   THR   N      N   15   118.767   0.000   .   .   .   .   .   A   216   THR   N      .   34003   1
      1307   .   1   1   128   128   GLN   H      H   1    8.736     0.000   .   .   .   .   .   A   217   GLN   H      .   34003   1
      1308   .   1   1   128   128   GLN   HA     H   1    3.646     0.000   .   .   .   .   .   A   217   GLN   HA     .   34003   1
      1309   .   1   1   128   128   GLN   HB2    H   1    2.114     0.000   .   .   .   .   .   A   217   GLN   HB2    .   34003   1
      1310   .   1   1   128   128   GLN   HB3    H   1    2.286     0.000   .   .   .   .   .   A   217   GLN   HB3    .   34003   1
      1311   .   1   1   128   128   GLN   HG2    H   1    2.234     0.000   .   .   .   .   .   A   217   GLN   HG2    .   34003   1
      1312   .   1   1   128   128   GLN   HG3    H   1    2.225     0.000   .   .   .   .   .   A   217   GLN   HG3    .   34003   1
      1313   .   1   1   128   128   GLN   HE21   H   1    7.282     0.000   .   .   .   .   .   A   217   GLN   HE21   .   34003   1
      1314   .   1   1   128   128   GLN   HE22   H   1    6.836     0.000   .   .   .   .   .   A   217   GLN   HE22   .   34003   1
      1315   .   1   1   128   128   GLN   CA     C   13   58.604    0.000   .   .   .   .   .   A   217   GLN   CA     .   34003   1
      1316   .   1   1   128   128   GLN   CB     C   13   28.084    0.017   .   .   .   .   .   A   217   GLN   CB     .   34003   1
      1317   .   1   1   128   128   GLN   CG     C   13   32.284    0.000   .   .   .   .   .   A   217   GLN   CG     .   34003   1
      1318   .   1   1   128   128   GLN   N      N   15   122.303   0.000   .   .   .   .   .   A   217   GLN   N      .   34003   1
      1319   .   1   1   128   128   GLN   NE2    N   15   115.703   0.000   .   .   .   .   .   A   217   GLN   NE2    .   34003   1
      1320   .   1   1   129   129   TYR   H      H   1    8.613     0.000   .   .   .   .   .   A   218   TYR   H      .   34003   1
      1321   .   1   1   129   129   TYR   HA     H   1    2.957     0.000   .   .   .   .   .   A   218   TYR   HA     .   34003   1
      1322   .   1   1   129   129   TYR   HB2    H   1    2.733     0.000   .   .   .   .   .   A   218   TYR   HB2    .   34003   1
      1323   .   1   1   129   129   TYR   HB3    H   1    3.103     0.000   .   .   .   .   .   A   218   TYR   HB3    .   34003   1
      1324   .   1   1   129   129   TYR   HD1    H   1    6.218     0.000   .   .   .   .   .   A   218   TYR   HD1    .   34003   1
      1325   .   1   1   129   129   TYR   HD2    H   1    6.218     0.000   .   .   .   .   .   A   218   TYR   HD2    .   34003   1
      1326   .   1   1   129   129   TYR   HE1    H   1    6.519     0.000   .   .   .   .   .   A   218   TYR   HE1    .   34003   1
      1327   .   1   1   129   129   TYR   HE2    H   1    6.519     0.000   .   .   .   .   .   A   218   TYR   HE2    .   34003   1
      1328   .   1   1   129   129   TYR   CA     C   13   62.050    0.000   .   .   .   .   .   A   218   TYR   CA     .   34003   1
      1329   .   1   1   129   129   TYR   CB     C   13   36.997    0.008   .   .   .   .   .   A   218   TYR   CB     .   34003   1
      1330   .   1   1   129   129   TYR   CD1    C   13   132.532   0.000   .   .   .   .   .   A   218   TYR   CD1    .   34003   1
      1331   .   1   1   129   129   TYR   CD2    C   13   132.532   0.000   .   .   .   .   .   A   218   TYR   CD2    .   34003   1
      1332   .   1   1   129   129   TYR   CE1    C   13   117.843   0.000   .   .   .   .   .   A   218   TYR   CE1    .   34003   1
      1333   .   1   1   129   129   TYR   CE2    C   13   117.843   0.000   .   .   .   .   .   A   218   TYR   CE2    .   34003   1
      1334   .   1   1   129   129   TYR   N      N   15   121.422   0.000   .   .   .   .   .   A   218   TYR   N      .   34003   1
      1335   .   1   1   130   130   GLU   H      H   1    8.298     0.000   .   .   .   .   .   A   219   GLU   H      .   34003   1
      1336   .   1   1   130   130   GLU   HA     H   1    3.724     0.000   .   .   .   .   .   A   219   GLU   HA     .   34003   1
      1337   .   1   1   130   130   GLU   HB2    H   1    2.327     0.000   .   .   .   .   .   A   219   GLU   HB2    .   34003   1
      1338   .   1   1   130   130   GLU   HB3    H   1    2.064     0.000   .   .   .   .   .   A   219   GLU   HB3    .   34003   1
      1339   .   1   1   130   130   GLU   HG2    H   1    2.315     0.000   .   .   .   .   .   A   219   GLU   HG2    .   34003   1
      1340   .   1   1   130   130   GLU   HG3    H   1    2.573     0.000   .   .   .   .   .   A   219   GLU   HG3    .   34003   1
      1341   .   1   1   130   130   GLU   CA     C   13   59.686    0.000   .   .   .   .   .   A   219   GLU   CA     .   34003   1
      1342   .   1   1   130   130   GLU   CB     C   13   28.724    0.007   .   .   .   .   .   A   219   GLU   CB     .   34003   1
      1343   .   1   1   130   130   GLU   CG     C   13   35.856    0.018   .   .   .   .   .   A   219   GLU   CG     .   34003   1
      1344   .   1   1   130   130   GLU   N      N   15   121.144   0.000   .   .   .   .   .   A   219   GLU   N      .   34003   1
      1345   .   1   1   131   131   ARG   H      H   1    7.904     0.000   .   .   .   .   .   A   220   ARG   H      .   34003   1
      1346   .   1   1   131   131   ARG   HA     H   1    3.993     0.000   .   .   .   .   .   A   220   ARG   HA     .   34003   1
      1347   .   1   1   131   131   ARG   HB2    H   1    1.954     0.000   .   .   .   .   .   A   220   ARG   HB2    .   34003   1
      1348   .   1   1   131   131   ARG   HB3    H   1    1.858     0.000   .   .   .   .   .   A   220   ARG   HB3    .   34003   1
      1349   .   1   1   131   131   ARG   HG2    H   1    1.829     0.000   .   .   .   .   .   A   220   ARG   HG2    .   34003   1
      1350   .   1   1   131   131   ARG   HG3    H   1    1.607     0.000   .   .   .   .   .   A   220   ARG   HG3    .   34003   1
      1351   .   1   1   131   131   ARG   HD2    H   1    2.935     0.000   .   .   .   .   .   A   220   ARG   HD2    .   34003   1
      1352   .   1   1   131   131   ARG   HD3    H   1    3.086     0.000   .   .   .   .   .   A   220   ARG   HD3    .   34003   1
      1353   .   1   1   131   131   ARG   CA     C   13   59.543    0.000   .   .   .   .   .   A   220   ARG   CA     .   34003   1
      1354   .   1   1   131   131   ARG   CB     C   13   30.262    0.000   .   .   .   .   .   A   220   ARG   CB     .   34003   1
      1355   .   1   1   131   131   ARG   CG     C   13   26.933    0.001   .   .   .   .   .   A   220   ARG   CG     .   34003   1
      1356   .   1   1   131   131   ARG   CD     C   13   43.957    0.005   .   .   .   .   .   A   220   ARG   CD     .   34003   1
      1357   .   1   1   131   131   ARG   N      N   15   119.184   0.000   .   .   .   .   .   A   220   ARG   N      .   34003   1
      1358   .   1   1   132   132   GLU   H      H   1    8.500     0.000   .   .   .   .   .   A   221   GLU   H      .   34003   1
      1359   .   1   1   132   132   GLU   HA     H   1    4.025     0.000   .   .   .   .   .   A   221   GLU   HA     .   34003   1
      1360   .   1   1   132   132   GLU   HB2    H   1    1.857     0.000   .   .   .   .   .   A   221   GLU   HB2    .   34003   1
      1361   .   1   1   132   132   GLU   HB3    H   1    1.953     0.000   .   .   .   .   .   A   221   GLU   HB3    .   34003   1
      1362   .   1   1   132   132   GLU   HG2    H   1    2.183     0.000   .   .   .   .   .   A   221   GLU   HG2    .   34003   1
      1363   .   1   1   132   132   GLU   HG3    H   1    2.369     0.000   .   .   .   .   .   A   221   GLU   HG3    .   34003   1
      1364   .   1   1   132   132   GLU   CA     C   13   57.992    0.000   .   .   .   .   .   A   221   GLU   CA     .   34003   1
      1365   .   1   1   132   132   GLU   CB     C   13   29.194    0.005   .   .   .   .   .   A   221   GLU   CB     .   34003   1
      1366   .   1   1   132   132   GLU   CG     C   13   36.661    0.018   .   .   .   .   .   A   221   GLU   CG     .   34003   1
      1367   .   1   1   132   132   GLU   N      N   15   119.320   0.000   .   .   .   .   .   A   221   GLU   N      .   34003   1
      1368   .   1   1   133   133   SER   H      H   1    8.562     0.000   .   .   .   .   .   A   222   SER   H      .   34003   1
      1369   .   1   1   133   133   SER   HA     H   1    3.869     0.000   .   .   .   .   .   A   222   SER   HA     .   34003   1
      1370   .   1   1   133   133   SER   HB2    H   1    3.585     0.000   .   .   .   .   .   A   222   SER   HB2    .   34003   1
      1371   .   1   1   133   133   SER   HB3    H   1    3.399     0.000   .   .   .   .   .   A   222   SER   HB3    .   34003   1
      1372   .   1   1   133   133   SER   CA     C   13   61.592    0.000   .   .   .   .   .   A   222   SER   CA     .   34003   1
      1373   .   1   1   133   133   SER   CB     C   13   62.321    0.003   .   .   .   .   .   A   222   SER   CB     .   34003   1
      1374   .   1   1   133   133   SER   N      N   15   116.189   0.000   .   .   .   .   .   A   222   SER   N      .   34003   1
      1375   .   1   1   134   134   GLN   H      H   1    7.647     0.000   .   .   .   .   .   A   223   GLN   H      .   34003   1
      1376   .   1   1   134   134   GLN   HA     H   1    4.088     0.000   .   .   .   .   .   A   223   GLN   HA     .   34003   1
      1377   .   1   1   134   134   GLN   HB2    H   1    2.075     0.000   .   .   .   .   .   A   223   GLN   HB2    .   34003   1
      1378   .   1   1   134   134   GLN   HB3    H   1    2.076     0.000   .   .   .   .   .   A   223   GLN   HB3    .   34003   1
      1379   .   1   1   134   134   GLN   HG2    H   1    2.411     0.000   .   .   .   .   .   A   223   GLN   HG2    .   34003   1
      1380   .   1   1   134   134   GLN   HG3    H   1    2.511     0.000   .   .   .   .   .   A   223   GLN   HG3    .   34003   1
      1381   .   1   1   134   134   GLN   HE21   H   1    6.793     0.000   .   .   .   .   .   A   223   GLN   HE21   .   34003   1
      1382   .   1   1   134   134   GLN   HE22   H   1    7.481     0.000   .   .   .   .   .   A   223   GLN   HE22   .   34003   1
      1383   .   1   1   134   134   GLN   CA     C   13   58.357    0.000   .   .   .   .   .   A   223   GLN   CA     .   34003   1
      1384   .   1   1   134   134   GLN   CB     C   13   28.134    0.004   .   .   .   .   .   A   223   GLN   CB     .   34003   1
      1385   .   1   1   134   134   GLN   CG     C   13   33.766    0.018   .   .   .   .   .   A   223   GLN   CG     .   34003   1
      1386   .   1   1   134   134   GLN   N      N   15   120.673   0.000   .   .   .   .   .   A   223   GLN   N      .   34003   1
      1387   .   1   1   134   134   GLN   NE2    N   15   111.771   0.000   .   .   .   .   .   A   223   GLN   NE2    .   34003   1
      1388   .   1   1   135   135   ALA   H      H   1    7.441     0.000   .   .   .   .   .   A   224   ALA   H      .   34003   1
      1389   .   1   1   135   135   ALA   HA     H   1    4.175     0.000   .   .   .   .   .   A   224   ALA   HA     .   34003   1
      1390   .   1   1   135   135   ALA   HB1    H   1    1.431     0.000   .   .   .   .   .   A   224   ALA   HB1    .   34003   1
      1391   .   1   1   135   135   ALA   HB2    H   1    1.431     0.000   .   .   .   .   .   A   224   ALA   HB2    .   34003   1
      1392   .   1   1   135   135   ALA   HB3    H   1    1.431     0.000   .   .   .   .   .   A   224   ALA   HB3    .   34003   1
      1393   .   1   1   135   135   ALA   CA     C   13   53.983    0.000   .   .   .   .   .   A   224   ALA   CA     .   34003   1
      1394   .   1   1   135   135   ALA   CB     C   13   18.418    0.000   .   .   .   .   .   A   224   ALA   CB     .   34003   1
      1395   .   1   1   135   135   ALA   N      N   15   121.088   0.000   .   .   .   .   .   A   224   ALA   N      .   34003   1
      1396   .   1   1   136   136   TYR   H      H   1    8.224     0.000   .   .   .   .   .   A   225   TYR   H      .   34003   1
      1397   .   1   1   136   136   TYR   HA     H   1    4.180     0.000   .   .   .   .   .   A   225   TYR   HA     .   34003   1
      1398   .   1   1   136   136   TYR   HB2    H   1    2.707     0.000   .   .   .   .   .   A   225   TYR   HB2    .   34003   1
      1399   .   1   1   136   136   TYR   HB3    H   1    2.993     0.000   .   .   .   .   .   A   225   TYR   HB3    .   34003   1
      1400   .   1   1   136   136   TYR   HD1    H   1    6.477     0.000   .   .   .   .   .   A   225   TYR   HD1    .   34003   1
      1401   .   1   1   136   136   TYR   HD2    H   1    6.481     0.000   .   .   .   .   .   A   225   TYR   HD2    .   34003   1
      1402   .   1   1   136   136   TYR   HE1    H   1    7.129     0.000   .   .   .   .   .   A   225   TYR   HE1    .   34003   1
      1403   .   1   1   136   136   TYR   HE2    H   1    7.126     0.000   .   .   .   .   .   A   225   TYR   HE2    .   34003   1
      1404   .   1   1   136   136   TYR   CA     C   13   60.720    0.000   .   .   .   .   .   A   225   TYR   CA     .   34003   1
      1405   .   1   1   136   136   TYR   CB     C   13   39.382    0.026   .   .   .   .   .   A   225   TYR   CB     .   34003   1
      1406   .   1   1   136   136   TYR   CD1    C   13   133.030   0.000   .   .   .   .   .   A   225   TYR   CD1    .   34003   1
      1407   .   1   1   136   136   TYR   CD2    C   13   133.035   0.000   .   .   .   .   .   A   225   TYR   CD2    .   34003   1
      1408   .   1   1   136   136   TYR   CE1    C   13   119.910   0.000   .   .   .   .   .   A   225   TYR   CE1    .   34003   1
      1409   .   1   1   136   136   TYR   CE2    C   13   119.754   0.000   .   .   .   .   .   A   225   TYR   CE2    .   34003   1
      1410   .   1   1   136   136   TYR   N      N   15   120.014   0.000   .   .   .   .   .   A   225   TYR   N      .   34003   1
      1411   .   1   1   137   137   TYR   H      H   1    8.319     0.000   .   .   .   .   .   A   226   TYR   H      .   34003   1
      1412   .   1   1   137   137   TYR   HA     H   1    4.391     0.000   .   .   .   .   .   A   226   TYR   HA     .   34003   1
      1413   .   1   1   137   137   TYR   HB2    H   1    3.146     0.000   .   .   .   .   .   A   226   TYR   HB2    .   34003   1
      1414   .   1   1   137   137   TYR   HB3    H   1    2.909     0.000   .   .   .   .   .   A   226   TYR   HB3    .   34003   1
      1415   .   1   1   137   137   TYR   HD1    H   1    7.131     0.000   .   .   .   .   .   A   226   TYR   HD1    .   34003   1
      1416   .   1   1   137   137   TYR   HD2    H   1    7.132     0.000   .   .   .   .   .   A   226   TYR   HD2    .   34003   1
      1417   .   1   1   137   137   TYR   HE1    H   1    6.750     0.000   .   .   .   .   .   A   226   TYR   HE1    .   34003   1
      1418   .   1   1   137   137   TYR   HE2    H   1    6.750     0.000   .   .   .   .   .   A   226   TYR   HE2    .   34003   1
      1419   .   1   1   137   137   TYR   CA     C   13   59.472    0.000   .   .   .   .   .   A   226   TYR   CA     .   34003   1
      1420   .   1   1   137   137   TYR   CB     C   13   37.815    0.015   .   .   .   .   .   A   226   TYR   CB     .   34003   1
      1421   .   1   1   137   137   TYR   CD1    C   13   133.249   0.000   .   .   .   .   .   A   226   TYR   CD1    .   34003   1
      1422   .   1   1   137   137   TYR   CD2    C   13   133.182   0.000   .   .   .   .   .   A   226   TYR   CD2    .   34003   1
      1423   .   1   1   137   137   TYR   CE1    C   13   118.054   0.000   .   .   .   .   .   A   226   TYR   CE1    .   34003   1
      1424   .   1   1   137   137   TYR   CE2    C   13   118.096   0.000   .   .   .   .   .   A   226   TYR   CE2    .   34003   1
      1425   .   1   1   137   137   TYR   N      N   15   118.273   0.000   .   .   .   .   .   A   226   TYR   N      .   34003   1
      1426   .   1   1   138   138   GLY   H      H   1    7.838     0.000   .   .   .   .   .   A   227   GLY   H      .   34003   1
      1427   .   1   1   138   138   GLY   HA2    H   1    3.966     0.000   .   .   .   .   .   A   227   GLY   HA2    .   34003   1
      1428   .   1   1   138   138   GLY   HA3    H   1    3.906     0.000   .   .   .   .   .   A   227   GLY   HA3    .   34003   1
      1429   .   1   1   138   138   GLY   CA     C   13   45.962    0.000   .   .   .   .   .   A   227   GLY   CA     .   34003   1
      1430   .   1   1   138   138   GLY   N      N   15   108.094   0.000   .   .   .   .   .   A   227   GLY   N      .   34003   1
      1431   .   1   1   139   139   GLY   H      H   1    7.838     0.000   .   .   .   .   .   A   228   GLY   H      .   34003   1
      1432   .   1   1   139   139   GLY   HA2    H   1    3.904     0.000   .   .   .   .   .   A   228   GLY   HA2    .   34003   1
      1433   .   1   1   139   139   GLY   HA3    H   1    3.904     0.000   .   .   .   .   .   A   228   GLY   HA3    .   34003   1
      1434   .   1   1   139   139   GLY   CA     C   13   45.073    0.000   .   .   .   .   .   A   228   GLY   CA     .   34003   1
      1435   .   1   1   139   139   GLY   N      N   15   107.249   0.000   .   .   .   .   .   A   228   GLY   N      .   34003   1
   stop_
save_