Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26061
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      6   '2D 1H-13C HSQC aliphatic'   .   .   .   26061   1
      7   '2D 1H-13C HSQC aromatic'    .   .   .   26061   1
      8   '3D 1H-15N NOESY'            .   .   .   26061   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   $CYANA   .   .   26061   1
   stop_

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

      1      .   1   1   4     4     TRP   HA     H   1    4.803     0.002   .   .   .   .   .   .   A   82    TRP   HA     .   26061   1
      2      .   1   1   4     4     TRP   HB2    H   1    3.698     0.001   .   .   .   .   .   .   A   82    TRP   HB2    .   26061   1
      3      .   1   1   4     4     TRP   HB3    H   1    3.021     0.001   .   .   .   .   .   .   A   82    TRP   HB3    .   26061   1
      4      .   1   1   4     4     TRP   C      C   13   175.458   0.000   .   .   .   .   .   .   A   82    TRP   C      .   26061   1
      5      .   1   1   4     4     TRP   CA     C   13   55.726    0.000   .   .   .   .   .   .   A   82    TRP   CA     .   26061   1
      6      .   1   1   4     4     TRP   CB     C   13   28.292    0.000   .   .   .   .   .   .   A   82    TRP   CB     .   26061   1
      7      .   1   1   5     5     SER   H      H   1    7.703     0.001   .   .   .   .   .   .   A   83    SER   H      .   26061   1
      8      .   1   1   5     5     SER   HA     H   1    4.341     0.001   .   .   .   .   .   .   A   83    SER   HA     .   26061   1
      9      .   1   1   5     5     SER   HB2    H   1    4.043     0.000   .   .   .   .   .   .   A   83    SER   HB2    .   26061   1
      10     .   1   1   5     5     SER   HB3    H   1    3.857     0.000   .   .   .   .   .   .   A   83    SER   HB3    .   26061   1
      11     .   1   1   5     5     SER   C      C   13   173.515   0.000   .   .   .   .   .   .   A   83    SER   C      .   26061   1
      12     .   1   1   5     5     SER   CA     C   13   60.090    0.000   .   .   .   .   .   .   A   83    SER   CA     .   26061   1
      13     .   1   1   5     5     SER   CB     C   13   63.720    0.000   .   .   .   .   .   .   A   83    SER   CB     .   26061   1
      14     .   1   1   5     5     SER   N      N   15   115.142   0.011   .   .   .   .   .   .   A   83    SER   N      .   26061   1
      15     .   1   1   6     6     LYS   H      H   1    7.051     0.001   .   .   .   .   .   .   A   84    LYS   H      .   26061   1
      16     .   1   1   6     6     LYS   C      C   13   175.682   0.000   .   .   .   .   .   .   A   84    LYS   C      .   26061   1
      17     .   1   1   6     6     LYS   CA     C   13   54.556    0.000   .   .   .   .   .   .   A   84    LYS   CA     .   26061   1
      18     .   1   1   6     6     LYS   CB     C   13   35.909    0.000   .   .   .   .   .   .   A   84    LYS   CB     .   26061   1
      19     .   1   1   6     6     LYS   N      N   15   117.459   0.010   .   .   .   .   .   .   A   84    LYS   N      .   26061   1
      20     .   1   1   7     7     ASP   H      H   1    8.430     0.000   .   .   .   .   .   .   A   85    ASP   H      .   26061   1
      21     .   1   1   7     7     ASP   N      N   15   120.354   0.000   .   .   .   .   .   .   A   85    ASP   N      .   26061   1
      22     .   1   1   8     8     TYR   H      H   1    7.789     0.000   .   .   .   .   .   .   A   86    TYR   H      .   26061   1
      23     .   1   1   8     8     TYR   HA     H   1    4.625     0.000   .   .   .   .   .   .   A   86    TYR   HA     .   26061   1
      24     .   1   1   8     8     TYR   CA     C   13   56.601    0.000   .   .   .   .   .   .   A   86    TYR   CA     .   26061   1
      25     .   1   1   8     8     TYR   CB     C   13   41.643    0.000   .   .   .   .   .   .   A   86    TYR   CB     .   26061   1
      26     .   1   1   8     8     TYR   N      N   15   111.899   0.000   .   .   .   .   .   .   A   86    TYR   N      .   26061   1
      27     .   1   1   9     9     ASP   H      H   1    9.478     0.000   .   .   .   .   .   .   A   87    ASP   H      .   26061   1
      28     .   1   1   9     9     ASP   HA     H   1    5.108     0.002   .   .   .   .   .   .   A   87    ASP   HA     .   26061   1
      29     .   1   1   9     9     ASP   HB2    H   1    2.701     0.000   .   .   .   .   .   .   A   87    ASP   HB2    .   26061   1
      30     .   1   1   9     9     ASP   HB3    H   1    2.794     0.000   .   .   .   .   .   .   A   87    ASP   HB3    .   26061   1
      31     .   1   1   9     9     ASP   C      C   13   176.004   0.000   .   .   .   .   .   .   A   87    ASP   C      .   26061   1
      32     .   1   1   9     9     ASP   CA     C   13   57.287    0.000   .   .   .   .   .   .   A   87    ASP   CA     .   26061   1
      33     .   1   1   9     9     ASP   CB     C   13   44.463    0.000   .   .   .   .   .   .   A   87    ASP   CB     .   26061   1
      34     .   1   1   9     9     ASP   N      N   15   118.283   0.000   .   .   .   .   .   .   A   87    ASP   N      .   26061   1
      35     .   1   1   10    10    VAL   H      H   1    8.396     0.000   .   .   .   .   .   .   A   88    VAL   H      .   26061   1
      36     .   1   1   10    10    VAL   HA     H   1    4.794     0.000   .   .   .   .   .   .   A   88    VAL   HA     .   26061   1
      37     .   1   1   10    10    VAL   HB     H   1    1.767     0.001   .   .   .   .   .   .   A   88    VAL   HB     .   26061   1
      38     .   1   1   10    10    VAL   HG11   H   1    0.659     0.001   .   .   .   .   .   .   A   88    VAL   HG11   .   26061   1
      39     .   1   1   10    10    VAL   HG12   H   1    0.659     0.001   .   .   .   .   .   .   A   88    VAL   HG12   .   26061   1
      40     .   1   1   10    10    VAL   HG13   H   1    0.659     0.001   .   .   .   .   .   .   A   88    VAL   HG13   .   26061   1
      41     .   1   1   10    10    VAL   HG21   H   1    0.769     0.000   .   .   .   .   .   .   A   88    VAL   HG21   .   26061   1
      42     .   1   1   10    10    VAL   HG22   H   1    0.769     0.000   .   .   .   .   .   .   A   88    VAL   HG22   .   26061   1
      43     .   1   1   10    10    VAL   HG23   H   1    0.769     0.000   .   .   .   .   .   .   A   88    VAL   HG23   .   26061   1
      44     .   1   1   10    10    VAL   C      C   13   172.171   0.000   .   .   .   .   .   .   A   88    VAL   C      .   26061   1
      45     .   1   1   10    10    VAL   CA     C   13   60.265    0.000   .   .   .   .   .   .   A   88    VAL   CA     .   26061   1
      46     .   1   1   10    10    VAL   CB     C   13   36.044    0.000   .   .   .   .   .   .   A   88    VAL   CB     .   26061   1
      47     .   1   1   10    10    VAL   CG1    C   13   22.293    0.000   .   .   .   .   .   .   A   88    VAL   CG1    .   26061   1
      48     .   1   1   10    10    VAL   CG2    C   13   23.082    0.000   .   .   .   .   .   .   A   88    VAL   CG2    .   26061   1
      49     .   1   1   10    10    VAL   N      N   15   116.247   0.000   .   .   .   .   .   .   A   88    VAL   N      .   26061   1
      50     .   1   1   11    11    CYS   H      H   1    8.214     0.001   .   .   .   .   .   .   A   89    CYS   H      .   26061   1
      51     .   1   1   11    11    CYS   HA     H   1    4.498     0.001   .   .   .   .   .   .   A   89    CYS   HA     .   26061   1
      52     .   1   1   11    11    CYS   HB2    H   1    2.438     0.000   .   .   .   .   .   .   A   89    CYS   HB2    .   26061   1
      53     .   1   1   11    11    CYS   HB3    H   1    2.193     0.001   .   .   .   .   .   .   A   89    CYS   HB3    .   26061   1
      54     .   1   1   11    11    CYS   C      C   13   174.512   0.000   .   .   .   .   .   .   A   89    CYS   C      .   26061   1
      55     .   1   1   11    11    CYS   CA     C   13   55.754    0.000   .   .   .   .   .   .   A   89    CYS   CA     .   26061   1
      56     .   1   1   11    11    CYS   CB     C   13   28.721    0.000   .   .   .   .   .   .   A   89    CYS   CB     .   26061   1
      57     .   1   1   11    11    CYS   N      N   15   125.782   0.000   .   .   .   .   .   .   A   89    CYS   N      .   26061   1
      58     .   1   1   12    12    VAL   H      H   1    8.779     0.001   .   .   .   .   .   .   A   90    VAL   H      .   26061   1
      59     .   1   1   12    12    VAL   HA     H   1    4.535     0.001   .   .   .   .   .   .   A   90    VAL   HA     .   26061   1
      60     .   1   1   12    12    VAL   HB     H   1    2.006     0.000   .   .   .   .   .   .   A   90    VAL   HB     .   26061   1
      61     .   1   1   12    12    VAL   HG11   H   1    0.732     0.000   .   .   .   .   .   .   A   90    VAL   HG11   .   26061   1
      62     .   1   1   12    12    VAL   HG12   H   1    0.732     0.000   .   .   .   .   .   .   A   90    VAL   HG12   .   26061   1
      63     .   1   1   12    12    VAL   HG13   H   1    0.732     0.000   .   .   .   .   .   .   A   90    VAL   HG13   .   26061   1
      64     .   1   1   12    12    VAL   HG21   H   1    0.559     0.000   .   .   .   .   .   .   A   90    VAL   HG21   .   26061   1
      65     .   1   1   12    12    VAL   HG22   H   1    0.559     0.000   .   .   .   .   .   .   A   90    VAL   HG22   .   26061   1
      66     .   1   1   12    12    VAL   HG23   H   1    0.559     0.000   .   .   .   .   .   .   A   90    VAL   HG23   .   26061   1
      67     .   1   1   12    12    VAL   C      C   13   173.477   0.000   .   .   .   .   .   .   A   90    VAL   C      .   26061   1
      68     .   1   1   12    12    VAL   CA     C   13   61.937    0.000   .   .   .   .   .   .   A   90    VAL   CA     .   26061   1
      69     .   1   1   12    12    VAL   CB     C   13   32.952    0.000   .   .   .   .   .   .   A   90    VAL   CB     .   26061   1
      70     .   1   1   12    12    VAL   CG2    C   13   21.031    0.001   .   .   .   .   .   .   A   90    VAL   CG2    .   26061   1
      71     .   1   1   12    12    VAL   N      N   15   129.031   0.000   .   .   .   .   .   .   A   90    VAL   N      .   26061   1
      72     .   1   1   13    13    CYS   H      H   1    9.138     0.001   .   .   .   .   .   .   A   91    CYS   H      .   26061   1
      73     .   1   1   13    13    CYS   HA     H   1    4.950     0.000   .   .   .   .   .   .   A   91    CYS   HA     .   26061   1
      74     .   1   1   13    13    CYS   HB2    H   1    3.201     0.002   .   .   .   .   .   .   A   91    CYS   HB2    .   26061   1
      75     .   1   1   13    13    CYS   HB3    H   1    2.658     0.000   .   .   .   .   .   .   A   91    CYS   HB3    .   26061   1
      76     .   1   1   13    13    CYS   C      C   13   172.763   0.000   .   .   .   .   .   .   A   91    CYS   C      .   26061   1
      77     .   1   1   13    13    CYS   CA     C   13   58.151    0.000   .   .   .   .   .   .   A   91    CYS   CA     .   26061   1
      78     .   1   1   13    13    CYS   CB     C   13   28.404    0.000   .   .   .   .   .   .   A   91    CYS   CB     .   26061   1
      79     .   1   1   13    13    CYS   N      N   15   130.380   0.000   .   .   .   .   .   .   A   91    CYS   N      .   26061   1
      80     .   1   1   14    14    HIS   H      H   1    8.985     0.001   .   .   .   .   .   .   A   92    HIS   H      .   26061   1
      81     .   1   1   14    14    HIS   HA     H   1    5.514     0.004   .   .   .   .   .   .   A   92    HIS   HA     .   26061   1
      82     .   1   1   14    14    HIS   HB2    H   1    2.769     0.000   .   .   .   .   .   .   A   92    HIS   HB2    .   26061   1
      83     .   1   1   14    14    HIS   HB3    H   1    3.447     0.005   .   .   .   .   .   .   A   92    HIS   HB3    .   26061   1
      84     .   1   1   14    14    HIS   HD2    H   1    6.733     0.000   .   .   .   .   .   .   A   92    HIS   HD2    .   26061   1
      85     .   1   1   14    14    HIS   HE1    H   1    7.482     0.000   .   .   .   .   .   .   A   92    HIS   HE1    .   26061   1
      86     .   1   1   14    14    HIS   C      C   13   173.125   0.000   .   .   .   .   .   .   A   92    HIS   C      .   26061   1
      87     .   1   1   14    14    HIS   CA     C   13   53.678    0.000   .   .   .   .   .   .   A   92    HIS   CA     .   26061   1
      88     .   1   1   14    14    HIS   CB     C   13   34.880    0.000   .   .   .   .   .   .   A   92    HIS   CB     .   26061   1
      89     .   1   1   14    14    HIS   CD2    C   13   118.811   0.000   .   .   .   .   .   .   A   92    HIS   CD2    .   26061   1
      90     .   1   1   14    14    HIS   CE1    C   13   138.063   0.000   .   .   .   .   .   .   A   92    HIS   CE1    .   26061   1
      91     .   1   1   14    14    HIS   N      N   15   125.262   0.000   .   .   .   .   .   .   A   92    HIS   N      .   26061   1
      92     .   1   1   15    15    SER   H      H   1    10.453    0.000   .   .   .   .   .   .   A   93    SER   H      .   26061   1
      93     .   1   1   15    15    SER   CA     C   13   58.312    0.000   .   .   .   .   .   .   A   93    SER   CA     .   26061   1
      94     .   1   1   15    15    SER   CB     C   13   64.958    0.000   .   .   .   .   .   .   A   93    SER   CB     .   26061   1
      95     .   1   1   15    15    SER   N      N   15   118.636   0.000   .   .   .   .   .   .   A   93    SER   N      .   26061   1
      96     .   1   1   16    16    GLU   HA     H   1    4.025     0.000   .   .   .   .   .   .   A   94    GLU   HA     .   26061   1
      97     .   1   1   16    16    GLU   HB2    H   1    2.024     0.000   .   .   .   .   .   .   A   94    GLU   HB2    .   26061   1
      98     .   1   1   16    16    GLU   HB3    H   1    2.024     0.000   .   .   .   .   .   .   A   94    GLU   HB3    .   26061   1
      99     .   1   1   16    16    GLU   C      C   13   178.683   0.000   .   .   .   .   .   .   A   94    GLU   C      .   26061   1
      100    .   1   1   16    16    GLU   CA     C   13   60.451    0.000   .   .   .   .   .   .   A   94    GLU   CA     .   26061   1
      101    .   1   1   16    16    GLU   CB     C   13   29.496    0.000   .   .   .   .   .   .   A   94    GLU   CB     .   26061   1
      102    .   1   1   17    17    GLU   H      H   1    8.485     0.000   .   .   .   .   .   .   A   95    GLU   H      .   26061   1
      103    .   1   1   17    17    GLU   HA     H   1    4.230     0.000   .   .   .   .   .   .   A   95    GLU   HA     .   26061   1
      104    .   1   1   17    17    GLU   HB2    H   1    2.014     0.000   .   .   .   .   .   .   A   95    GLU   HB2    .   26061   1
      105    .   1   1   17    17    GLU   HB3    H   1    2.142     0.000   .   .   .   .   .   .   A   95    GLU   HB3    .   26061   1
      106    .   1   1   17    17    GLU   HG2    H   1    2.326     0.000   .   .   .   .   .   .   A   95    GLU   HG2    .   26061   1
      107    .   1   1   17    17    GLU   HG3    H   1    2.135     0.000   .   .   .   .   .   .   A   95    GLU   HG3    .   26061   1
      108    .   1   1   17    17    GLU   C      C   13   176.950   0.000   .   .   .   .   .   .   A   95    GLU   C      .   26061   1
      109    .   1   1   17    17    GLU   CA     C   13   57.986    0.000   .   .   .   .   .   .   A   95    GLU   CA     .   26061   1
      110    .   1   1   17    17    GLU   CB     C   13   30.724    0.000   .   .   .   .   .   .   A   95    GLU   CB     .   26061   1
      111    .   1   1   17    17    GLU   CG     C   13   36.001    0.000   .   .   .   .   .   .   A   95    GLU   CG     .   26061   1
      112    .   1   1   17    17    GLU   N      N   15   117.324   0.000   .   .   .   .   .   .   A   95    GLU   N      .   26061   1
      113    .   1   1   18    18    ASP   H      H   1    7.511     0.000   .   .   .   .   .   .   A   96    ASP   H      .   26061   1
      114    .   1   1   18    18    ASP   HA     H   1    5.171     0.000   .   .   .   .   .   .   A   96    ASP   HA     .   26061   1
      115    .   1   1   18    18    ASP   HB2    H   1    2.684     0.000   .   .   .   .   .   .   A   96    ASP   HB2    .   26061   1
      116    .   1   1   18    18    ASP   HB3    H   1    3.186     0.001   .   .   .   .   .   .   A   96    ASP   HB3    .   26061   1
      117    .   1   1   18    18    ASP   C      C   13   174.269   0.000   .   .   .   .   .   .   A   96    ASP   C      .   26061   1
      118    .   1   1   18    18    ASP   CA     C   13   53.375    0.000   .   .   .   .   .   .   A   96    ASP   CA     .   26061   1
      119    .   1   1   18    18    ASP   CB     C   13   43.093    0.000   .   .   .   .   .   .   A   96    ASP   CB     .   26061   1
      120    .   1   1   18    18    ASP   N      N   15   118.103   0.005   .   .   .   .   .   .   A   96    ASP   N      .   26061   1
      121    .   1   1   19    19    LEU   H      H   1    7.115     0.000   .   .   .   .   .   .   A   97    LEU   H      .   26061   1
      122    .   1   1   19    19    LEU   HA     H   1    3.484     0.000   .   .   .   .   .   .   A   97    LEU   HA     .   26061   1
      123    .   1   1   19    19    LEU   HB3    H   1    1.702     0.000   .   .   .   .   .   .   A   97    LEU   HB3    .   26061   1
      124    .   1   1   19    19    LEU   HG     H   1    1.351     0.001   .   .   .   .   .   .   A   97    LEU   HG     .   26061   1
      125    .   1   1   19    19    LEU   HD11   H   1    0.874     0.000   .   .   .   .   .   .   A   97    LEU   HD11   .   26061   1
      126    .   1   1   19    19    LEU   HD12   H   1    0.874     0.000   .   .   .   .   .   .   A   97    LEU   HD12   .   26061   1
      127    .   1   1   19    19    LEU   HD13   H   1    0.874     0.000   .   .   .   .   .   .   A   97    LEU   HD13   .   26061   1
      128    .   1   1   19    19    LEU   HD21   H   1    0.843     0.000   .   .   .   .   .   .   A   97    LEU   HD21   .   26061   1
      129    .   1   1   19    19    LEU   HD22   H   1    0.843     0.000   .   .   .   .   .   .   A   97    LEU   HD22   .   26061   1
      130    .   1   1   19    19    LEU   HD23   H   1    0.843     0.000   .   .   .   .   .   .   A   97    LEU   HD23   .   26061   1
      131    .   1   1   19    19    LEU   C      C   13   176.892   0.000   .   .   .   .   .   .   A   97    LEU   C      .   26061   1
      132    .   1   1   19    19    LEU   CA     C   13   59.118    0.000   .   .   .   .   .   .   A   97    LEU   CA     .   26061   1
      133    .   1   1   19    19    LEU   CB     C   13   42.247    0.000   .   .   .   .   .   .   A   97    LEU   CB     .   26061   1
      134    .   1   1   19    19    LEU   CD2    C   13   25.801    0.000   .   .   .   .   .   .   A   97    LEU   CD2    .   26061   1
      135    .   1   1   19    19    LEU   N      N   15   120.251   0.001   .   .   .   .   .   .   A   97    LEU   N      .   26061   1
      136    .   1   1   20    20    VAL   H      H   1    8.289     0.000   .   .   .   .   .   .   A   98    VAL   H      .   26061   1
      137    .   1   1   20    20    VAL   HA     H   1    3.561     0.001   .   .   .   .   .   .   A   98    VAL   HA     .   26061   1
      138    .   1   1   20    20    VAL   HB     H   1    1.879     0.001   .   .   .   .   .   .   A   98    VAL   HB     .   26061   1
      139    .   1   1   20    20    VAL   HG11   H   1    0.950     0.000   .   .   .   .   .   .   A   98    VAL   HG11   .   26061   1
      140    .   1   1   20    20    VAL   HG12   H   1    0.950     0.000   .   .   .   .   .   .   A   98    VAL   HG12   .   26061   1
      141    .   1   1   20    20    VAL   HG13   H   1    0.950     0.000   .   .   .   .   .   .   A   98    VAL   HG13   .   26061   1
      142    .   1   1   20    20    VAL   HG21   H   1    0.858     0.000   .   .   .   .   .   .   A   98    VAL   HG21   .   26061   1
      143    .   1   1   20    20    VAL   HG22   H   1    0.858     0.000   .   .   .   .   .   .   A   98    VAL   HG22   .   26061   1
      144    .   1   1   20    20    VAL   HG23   H   1    0.858     0.000   .   .   .   .   .   .   A   98    VAL   HG23   .   26061   1
      145    .   1   1   20    20    VAL   C      C   13   177.735   0.000   .   .   .   .   .   .   A   98    VAL   C      .   26061   1
      146    .   1   1   20    20    VAL   CA     C   13   67.042    0.000   .   .   .   .   .   .   A   98    VAL   CA     .   26061   1
      147    .   1   1   20    20    VAL   CB     C   13   30.891    0.000   .   .   .   .   .   .   A   98    VAL   CB     .   26061   1
      148    .   1   1   20    20    VAL   CG1    C   13   23.054    0.000   .   .   .   .   .   .   A   98    VAL   CG1    .   26061   1
      149    .   1   1   20    20    VAL   CG2    C   13   21.511    0.000   .   .   .   .   .   .   A   98    VAL   CG2    .   26061   1
      150    .   1   1   20    20    VAL   N      N   15   117.053   0.000   .   .   .   .   .   .   A   98    VAL   N      .   26061   1
      151    .   1   1   21    21    ALA   H      H   1    7.724     0.000   .   .   .   .   .   .   A   99    ALA   H      .   26061   1
      152    .   1   1   21    21    ALA   HA     H   1    4.212     0.001   .   .   .   .   .   .   A   99    ALA   HA     .   26061   1
      153    .   1   1   21    21    ALA   HB1    H   1    1.412     0.000   .   .   .   .   .   .   A   99    ALA   HB1    .   26061   1
      154    .   1   1   21    21    ALA   HB2    H   1    1.412     0.000   .   .   .   .   .   .   A   99    ALA   HB2    .   26061   1
      155    .   1   1   21    21    ALA   HB3    H   1    1.412     0.000   .   .   .   .   .   .   A   99    ALA   HB3    .   26061   1
      156    .   1   1   21    21    ALA   C      C   13   179.621   0.000   .   .   .   .   .   .   A   99    ALA   C      .   26061   1
      157    .   1   1   21    21    ALA   CA     C   13   55.002    0.000   .   .   .   .   .   .   A   99    ALA   CA     .   26061   1
      158    .   1   1   21    21    ALA   CB     C   13   18.320    0.000   .   .   .   .   .   .   A   99    ALA   CB     .   26061   1
      159    .   1   1   21    21    ALA   N      N   15   122.277   0.000   .   .   .   .   .   .   A   99    ALA   N      .   26061   1
      160    .   1   1   22    22    ALA   H      H   1    8.033     0.000   .   .   .   .   .   .   A   100   ALA   H      .   26061   1
      161    .   1   1   22    22    ALA   HA     H   1    4.237     0.006   .   .   .   .   .   .   A   100   ALA   HA     .   26061   1
      162    .   1   1   22    22    ALA   HB1    H   1    1.537     0.000   .   .   .   .   .   .   A   100   ALA   HB1    .   26061   1
      163    .   1   1   22    22    ALA   HB2    H   1    1.537     0.000   .   .   .   .   .   .   A   100   ALA   HB2    .   26061   1
      164    .   1   1   22    22    ALA   HB3    H   1    1.537     0.000   .   .   .   .   .   .   A   100   ALA   HB3    .   26061   1
      165    .   1   1   22    22    ALA   C      C   13   179.256   0.000   .   .   .   .   .   .   A   100   ALA   C      .   26061   1
      166    .   1   1   22    22    ALA   CA     C   13   55.235    0.000   .   .   .   .   .   .   A   100   ALA   CA     .   26061   1
      167    .   1   1   22    22    ALA   CB     C   13   18.565    0.000   .   .   .   .   .   .   A   100   ALA   CB     .   26061   1
      168    .   1   1   22    22    ALA   N      N   15   119.565   0.000   .   .   .   .   .   .   A   100   ALA   N      .   26061   1
      169    .   1   1   23    23    GLN   H      H   1    8.662     0.001   .   .   .   .   .   .   A   101   GLN   H      .   26061   1
      170    .   1   1   23    23    GLN   HA     H   1    3.770     0.006   .   .   .   .   .   .   A   101   GLN   HA     .   26061   1
      171    .   1   1   23    23    GLN   HB2    H   1    1.941     0.001   .   .   .   .   .   .   A   101   GLN   HB2    .   26061   1
      172    .   1   1   23    23    GLN   HB3    H   1    2.336     0.007   .   .   .   .   .   .   A   101   GLN   HB3    .   26061   1
      173    .   1   1   23    23    GLN   HG2    H   1    2.239     0.001   .   .   .   .   .   .   A   101   GLN   HG2    .   26061   1
      174    .   1   1   23    23    GLN   HG3    H   1    2.481     0.003   .   .   .   .   .   .   A   101   GLN   HG3    .   26061   1
      175    .   1   1   23    23    GLN   HE21   H   1    6.675     0.000   .   .   .   .   .   .   A   101   GLN   HE21   .   26061   1
      176    .   1   1   23    23    GLN   HE22   H   1    6.675     0.000   .   .   .   .   .   .   A   101   GLN   HE22   .   26061   1
      177    .   1   1   23    23    GLN   C      C   13   179.423   0.000   .   .   .   .   .   .   A   101   GLN   C      .   26061   1
      178    .   1   1   23    23    GLN   CA     C   13   58.715    0.000   .   .   .   .   .   .   A   101   GLN   CA     .   26061   1
      179    .   1   1   23    23    GLN   CB     C   13   28.058    0.000   .   .   .   .   .   .   A   101   GLN   CB     .   26061   1
      180    .   1   1   23    23    GLN   CG     C   13   34.497    0.001   .   .   .   .   .   .   A   101   GLN   CG     .   26061   1
      181    .   1   1   23    23    GLN   N      N   15   118.001   0.004   .   .   .   .   .   .   A   101   GLN   N      .   26061   1
      182    .   1   1   23    23    GLN   NE2    N   15   112.403   0.053   .   .   .   .   .   .   A   101   GLN   NE2    .   26061   1
      183    .   1   1   24    24    ASP   H      H   1    8.732     0.000   .   .   .   .   .   .   A   102   ASP   H      .   26061   1
      184    .   1   1   24    24    ASP   HA     H   1    4.425     0.000   .   .   .   .   .   .   A   102   ASP   HA     .   26061   1
      185    .   1   1   24    24    ASP   HB2    H   1    3.123     0.000   .   .   .   .   .   .   A   102   ASP   HB2    .   26061   1
      186    .   1   1   24    24    ASP   HB3    H   1    2.766     0.000   .   .   .   .   .   .   A   102   ASP   HB3    .   26061   1
      187    .   1   1   24    24    ASP   C      C   13   179.197   0.000   .   .   .   .   .   .   A   102   ASP   C      .   26061   1
      188    .   1   1   24    24    ASP   CA     C   13   57.397    0.000   .   .   .   .   .   .   A   102   ASP   CA     .   26061   1
      189    .   1   1   24    24    ASP   CB     C   13   39.585    0.000   .   .   .   .   .   .   A   102   ASP   CB     .   26061   1
      190    .   1   1   24    24    ASP   N      N   15   122.430   0.000   .   .   .   .   .   .   A   102   ASP   N      .   26061   1
      191    .   1   1   25    25    LEU   H      H   1    8.131     0.002   .   .   .   .   .   .   A   103   LEU   H      .   26061   1
      192    .   1   1   25    25    LEU   HA     H   1    3.303     0.000   .   .   .   .   .   .   A   103   LEU   HA     .   26061   1
      193    .   1   1   25    25    LEU   HB2    H   1    0.771     0.000   .   .   .   .   .   .   A   103   LEU   HB2    .   26061   1
      194    .   1   1   25    25    LEU   C      C   13   178.120   0.000   .   .   .   .   .   .   A   103   LEU   C      .   26061   1
      195    .   1   1   25    25    LEU   CA     C   13   57.766    0.000   .   .   .   .   .   .   A   103   LEU   CA     .   26061   1
      196    .   1   1   25    25    LEU   CB     C   13   39.593    0.000   .   .   .   .   .   .   A   103   LEU   CB     .   26061   1
      197    .   1   1   25    25    LEU   N      N   15   124.170   0.031   .   .   .   .   .   .   A   103   LEU   N      .   26061   1
      198    .   1   1   26    26    VAL   H      H   1    8.093     0.000   .   .   .   .   .   .   A   104   VAL   H      .   26061   1
      199    .   1   1   26    26    VAL   HA     H   1    3.141     0.005   .   .   .   .   .   .   A   104   VAL   HA     .   26061   1
      200    .   1   1   26    26    VAL   HB     H   1    2.110     0.001   .   .   .   .   .   .   A   104   VAL   HB     .   26061   1
      201    .   1   1   26    26    VAL   HG11   H   1    0.784     0.000   .   .   .   .   .   .   A   104   VAL   HG11   .   26061   1
      202    .   1   1   26    26    VAL   HG12   H   1    0.784     0.000   .   .   .   .   .   .   A   104   VAL   HG12   .   26061   1
      203    .   1   1   26    26    VAL   HG13   H   1    0.784     0.000   .   .   .   .   .   .   A   104   VAL   HG13   .   26061   1
      204    .   1   1   26    26    VAL   HG21   H   1    0.749     0.000   .   .   .   .   .   .   A   104   VAL   HG21   .   26061   1
      205    .   1   1   26    26    VAL   HG22   H   1    0.749     0.000   .   .   .   .   .   .   A   104   VAL   HG22   .   26061   1
      206    .   1   1   26    26    VAL   HG23   H   1    0.749     0.000   .   .   .   .   .   .   A   104   VAL   HG23   .   26061   1
      207    .   1   1   26    26    VAL   C      C   13   177.461   0.000   .   .   .   .   .   .   A   104   VAL   C      .   26061   1
      208    .   1   1   26    26    VAL   CA     C   13   68.307    0.000   .   .   .   .   .   .   A   104   VAL   CA     .   26061   1
      209    .   1   1   26    26    VAL   CB     C   13   31.147    0.000   .   .   .   .   .   .   A   104   VAL   CB     .   26061   1
      210    .   1   1   26    26    VAL   CG1    C   13   21.100    0.000   .   .   .   .   .   .   A   104   VAL   CG1    .   26061   1
      211    .   1   1   26    26    VAL   CG2    C   13   24.191    0.000   .   .   .   .   .   .   A   104   VAL   CG2    .   26061   1
      212    .   1   1   26    26    VAL   N      N   15   120.291   0.000   .   .   .   .   .   .   A   104   VAL   N      .   26061   1
      213    .   1   1   27    27    SER   H      H   1    8.473     0.000   .   .   .   .   .   .   A   105   SER   H      .   26061   1
      214    .   1   1   27    27    SER   HA     H   1    4.247     0.005   .   .   .   .   .   .   A   105   SER   HA     .   26061   1
      215    .   1   1   27    27    SER   HB2    H   1    3.962     0.008   .   .   .   .   .   .   A   105   SER   HB2    .   26061   1
      216    .   1   1   27    27    SER   HB3    H   1    3.998     0.006   .   .   .   .   .   .   A   105   SER   HB3    .   26061   1
      217    .   1   1   27    27    SER   C      C   13   177.401   0.000   .   .   .   .   .   .   A   105   SER   C      .   26061   1
      218    .   1   1   27    27    SER   CA     C   13   61.824    0.000   .   .   .   .   .   .   A   105   SER   CA     .   26061   1
      219    .   1   1   27    27    SER   CB     C   13   62.704    0.000   .   .   .   .   .   .   A   105   SER   CB     .   26061   1
      220    .   1   1   27    27    SER   N      N   15   114.019   0.000   .   .   .   .   .   .   A   105   SER   N      .   26061   1
      221    .   1   1   28    28    TYR   H      H   1    8.301     0.000   .   .   .   .   .   .   A   106   TYR   H      .   26061   1
      222    .   1   1   28    28    TYR   HA     H   1    4.110     0.000   .   .   .   .   .   .   A   106   TYR   HA     .   26061   1
      223    .   1   1   28    28    TYR   HB2    H   1    3.102     0.000   .   .   .   .   .   .   A   106   TYR   HB2    .   26061   1
      224    .   1   1   28    28    TYR   HB3    H   1    3.334     0.001   .   .   .   .   .   .   A   106   TYR   HB3    .   26061   1
      225    .   1   1   28    28    TYR   HD1    H   1    6.966     0.001   .   .   .   .   .   .   A   106   TYR   HD1    .   26061   1
      226    .   1   1   28    28    TYR   HD2    H   1    6.966     0.001   .   .   .   .   .   .   A   106   TYR   HD2    .   26061   1
      227    .   1   1   28    28    TYR   HE1    H   1    6.535     0.001   .   .   .   .   .   .   A   106   TYR   HE1    .   26061   1
      228    .   1   1   28    28    TYR   HE2    H   1    6.535     0.001   .   .   .   .   .   .   A   106   TYR   HE2    .   26061   1
      229    .   1   1   28    28    TYR   C      C   13   178.447   0.000   .   .   .   .   .   .   A   106   TYR   C      .   26061   1
      230    .   1   1   28    28    TYR   CA     C   13   60.894    0.000   .   .   .   .   .   .   A   106   TYR   CA     .   26061   1
      231    .   1   1   28    28    TYR   CB     C   13   38.912    0.000   .   .   .   .   .   .   A   106   TYR   CB     .   26061   1
      232    .   1   1   28    28    TYR   CD2    C   13   132.711   0.002   .   .   .   .   .   .   A   106   TYR   CD2    .   26061   1
      233    .   1   1   28    28    TYR   CE2    C   13   118.176   0.000   .   .   .   .   .   .   A   106   TYR   CE2    .   26061   1
      234    .   1   1   28    28    TYR   N      N   15   123.457   0.000   .   .   .   .   .   .   A   106   TYR   N      .   26061   1
      235    .   1   1   29    29    LEU   H      H   1    8.547     0.001   .   .   .   .   .   .   A   107   LEU   H      .   26061   1
      236    .   1   1   29    29    LEU   HA     H   1    3.705     0.003   .   .   .   .   .   .   A   107   LEU   HA     .   26061   1
      237    .   1   1   29    29    LEU   HB2    H   1    1.889     0.000   .   .   .   .   .   .   A   107   LEU   HB2    .   26061   1
      238    .   1   1   29    29    LEU   HB3    H   1    1.826     0.000   .   .   .   .   .   .   A   107   LEU   HB3    .   26061   1
      239    .   1   1   29    29    LEU   HG     H   1    1.704     0.000   .   .   .   .   .   .   A   107   LEU   HG     .   26061   1
      240    .   1   1   29    29    LEU   HD11   H   1    1.181     0.001   .   .   .   .   .   .   A   107   LEU   HD11   .   26061   1
      241    .   1   1   29    29    LEU   HD12   H   1    1.181     0.001   .   .   .   .   .   .   A   107   LEU   HD12   .   26061   1
      242    .   1   1   29    29    LEU   HD13   H   1    1.181     0.001   .   .   .   .   .   .   A   107   LEU   HD13   .   26061   1
      243    .   1   1   29    29    LEU   HD21   H   1    0.532     0.001   .   .   .   .   .   .   A   107   LEU   HD21   .   26061   1
      244    .   1   1   29    29    LEU   HD22   H   1    0.532     0.001   .   .   .   .   .   .   A   107   LEU   HD22   .   26061   1
      245    .   1   1   29    29    LEU   HD23   H   1    0.532     0.001   .   .   .   .   .   .   A   107   LEU   HD23   .   26061   1
      246    .   1   1   29    29    LEU   C      C   13   179.123   0.000   .   .   .   .   .   .   A   107   LEU   C      .   26061   1
      247    .   1   1   29    29    LEU   CA     C   13   57.949    0.000   .   .   .   .   .   .   A   107   LEU   CA     .   26061   1
      248    .   1   1   29    29    LEU   CB     C   13   40.696    0.000   .   .   .   .   .   .   A   107   LEU   CB     .   26061   1
      249    .   1   1   29    29    LEU   CD2    C   13   26.000    0.000   .   .   .   .   .   .   A   107   LEU   CD2    .   26061   1
      250    .   1   1   29    29    LEU   N      N   15   119.240   0.003   .   .   .   .   .   .   A   107   LEU   N      .   26061   1
      251    .   1   1   30    30    GLU   H      H   1    8.576     0.003   .   .   .   .   .   .   A   108   GLU   H      .   26061   1
      252    .   1   1   30    30    GLU   HA     H   1    4.585     0.000   .   .   .   .   .   .   A   108   GLU   HA     .   26061   1
      253    .   1   1   30    30    GLU   HB2    H   1    2.165     0.001   .   .   .   .   .   .   A   108   GLU   HB2    .   26061   1
      254    .   1   1   30    30    GLU   HB3    H   1    2.058     0.001   .   .   .   .   .   .   A   108   GLU   HB3    .   26061   1
      255    .   1   1   30    30    GLU   HG2    H   1    2.463     0.001   .   .   .   .   .   .   A   108   GLU   HG2    .   26061   1
      256    .   1   1   30    30    GLU   HG3    H   1    2.550     0.001   .   .   .   .   .   .   A   108   GLU   HG3    .   26061   1
      257    .   1   1   30    30    GLU   C      C   13   178.348   0.000   .   .   .   .   .   .   A   108   GLU   C      .   26061   1
      258    .   1   1   30    30    GLU   CA     C   13   58.654    0.000   .   .   .   .   .   .   A   108   GLU   CA     .   26061   1
      259    .   1   1   30    30    GLU   CB     C   13   30.190    0.000   .   .   .   .   .   .   A   108   GLU   CB     .   26061   1
      260    .   1   1   30    30    GLU   CG     C   13   36.758    0.000   .   .   .   .   .   .   A   108   GLU   CG     .   26061   1
      261    .   1   1   30    30    GLU   N      N   15   119.005   0.009   .   .   .   .   .   .   A   108   GLU   N      .   26061   1
      262    .   1   1   31    31    GLY   H      H   1    7.726     0.000   .   .   .   .   .   .   A   109   GLY   H      .   26061   1
      263    .   1   1   31    31    GLY   HA2    H   1    4.133     0.000   .   .   .   .   .   .   A   109   GLY   HA2    .   26061   1
      264    .   1   1   31    31    GLY   HA3    H   1    3.717     0.000   .   .   .   .   .   .   A   109   GLY   HA3    .   26061   1
      265    .   1   1   31    31    GLY   C      C   13   174.390   0.000   .   .   .   .   .   .   A   109   GLY   C      .   26061   1
      266    .   1   1   31    31    GLY   CA     C   13   45.229    0.000   .   .   .   .   .   .   A   109   GLY   CA     .   26061   1
      267    .   1   1   31    31    GLY   N      N   15   105.353   0.000   .   .   .   .   .   .   A   109   GLY   N      .   26061   1
      268    .   1   1   33    33    THR   HA     H   1    4.114     0.000   .   .   .   .   .   .   A   111   THR   HA     .   26061   1
      269    .   1   1   33    33    THR   HB     H   1    4.260     0.000   .   .   .   .   .   .   A   111   THR   HB     .   26061   1
      270    .   1   1   33    33    THR   HG21   H   1    1.240     0.000   .   .   .   .   .   .   A   111   THR   HG21   .   26061   1
      271    .   1   1   33    33    THR   HG22   H   1    1.240     0.000   .   .   .   .   .   .   A   111   THR   HG22   .   26061   1
      272    .   1   1   33    33    THR   HG23   H   1    1.240     0.000   .   .   .   .   .   .   A   111   THR   HG23   .   26061   1
      273    .   1   1   33    33    THR   CA     C   13   64.024    0.000   .   .   .   .   .   .   A   111   THR   CA     .   26061   1
      274    .   1   1   33    33    THR   CB     C   13   68.900    0.000   .   .   .   .   .   .   A   111   THR   CB     .   26061   1
      275    .   1   1   33    33    THR   CG2    C   13   21.966    0.000   .   .   .   .   .   .   A   111   THR   CG2    .   26061   1
      276    .   1   1   34    34    ALA   HA     H   1    4.294     0.001   .   .   .   .   .   .   A   112   ALA   HA     .   26061   1
      277    .   1   1   34    34    ALA   HB1    H   1    1.311     0.000   .   .   .   .   .   .   A   112   ALA   HB1    .   26061   1
      278    .   1   1   34    34    ALA   HB2    H   1    1.311     0.000   .   .   .   .   .   .   A   112   ALA   HB2    .   26061   1
      279    .   1   1   34    34    ALA   HB3    H   1    1.311     0.000   .   .   .   .   .   .   A   112   ALA   HB3    .   26061   1
      280    .   1   1   34    34    ALA   C      C   13   176.614   0.000   .   .   .   .   .   .   A   112   ALA   C      .   26061   1
      281    .   1   1   34    34    ALA   CA     C   13   52.678    0.000   .   .   .   .   .   .   A   112   ALA   CA     .   26061   1
      282    .   1   1   34    34    ALA   CB     C   13   18.862    0.000   .   .   .   .   .   .   A   112   ALA   CB     .   26061   1
      283    .   1   1   35    35    SER   H      H   1    8.107     0.001   .   .   .   .   .   .   A   113   SER   H      .   26061   1
      284    .   1   1   35    35    SER   HA     H   1    4.073     0.000   .   .   .   .   .   .   A   113   SER   HA     .   26061   1
      285    .   1   1   35    35    SER   HB2    H   1    3.890     0.000   .   .   .   .   .   .   A   113   SER   HB2    .   26061   1
      286    .   1   1   35    35    SER   HB3    H   1    3.967     0.000   .   .   .   .   .   .   A   113   SER   HB3    .   26061   1
      287    .   1   1   35    35    SER   C      C   13   174.486   0.000   .   .   .   .   .   .   A   113   SER   C      .   26061   1
      288    .   1   1   35    35    SER   CA     C   13   58.596    0.000   .   .   .   .   .   .   A   113   SER   CA     .   26061   1
      289    .   1   1   35    35    SER   CB     C   13   62.203    0.001   .   .   .   .   .   .   A   113   SER   CB     .   26061   1
      290    .   1   1   35    35    SER   N      N   15   113.402   0.000   .   .   .   .   .   .   A   113   SER   N      .   26061   1
      291    .   1   1   36    36    LEU   H      H   1    7.184     0.001   .   .   .   .   .   .   A   114   LEU   H      .   26061   1
      292    .   1   1   36    36    LEU   HA     H   1    4.115     0.000   .   .   .   .   .   .   A   114   LEU   HA     .   26061   1
      293    .   1   1   36    36    LEU   HB2    H   1    1.664     0.000   .   .   .   .   .   .   A   114   LEU   HB2    .   26061   1
      294    .   1   1   36    36    LEU   HB3    H   1    1.430     0.000   .   .   .   .   .   .   A   114   LEU   HB3    .   26061   1
      295    .   1   1   36    36    LEU   HG     H   1    1.235     0.000   .   .   .   .   .   .   A   114   LEU   HG     .   26061   1
      296    .   1   1   36    36    LEU   HD11   H   1    0.956     0.000   .   .   .   .   .   .   A   114   LEU   HD11   .   26061   1
      297    .   1   1   36    36    LEU   HD12   H   1    0.956     0.000   .   .   .   .   .   .   A   114   LEU   HD12   .   26061   1
      298    .   1   1   36    36    LEU   HD13   H   1    0.956     0.000   .   .   .   .   .   .   A   114   LEU   HD13   .   26061   1
      299    .   1   1   36    36    LEU   C      C   13   175.657   0.000   .   .   .   .   .   .   A   114   LEU   C      .   26061   1
      300    .   1   1   36    36    LEU   CA     C   13   54.419    0.000   .   .   .   .   .   .   A   114   LEU   CA     .   26061   1
      301    .   1   1   36    36    LEU   CB     C   13   43.183    0.000   .   .   .   .   .   .   A   114   LEU   CB     .   26061   1
      302    .   1   1   36    36    LEU   N      N   15   119.004   0.004   .   .   .   .   .   .   A   114   LEU   N      .   26061   1
      303    .   1   1   37    37    ARG   H      H   1    9.724     0.002   .   .   .   .   .   .   A   115   ARG   H      .   26061   1
      304    .   1   1   37    37    ARG   HA     H   1    4.898     0.000   .   .   .   .   .   .   A   115   ARG   HA     .   26061   1
      305    .   1   1   37    37    ARG   HB2    H   1    2.082     0.000   .   .   .   .   .   .   A   115   ARG   HB2    .   26061   1
      306    .   1   1   37    37    ARG   C      C   13   176.534   0.000   .   .   .   .   .   .   A   115   ARG   C      .   26061   1
      307    .   1   1   37    37    ARG   CA     C   13   54.453    0.000   .   .   .   .   .   .   A   115   ARG   CA     .   26061   1
      308    .   1   1   37    37    ARG   CB     C   13   29.988    0.000   .   .   .   .   .   .   A   115   ARG   CB     .   26061   1
      309    .   1   1   37    37    ARG   N      N   15   122.105   0.000   .   .   .   .   .   .   A   115   ARG   N      .   26061   1
      310    .   1   1   38    38    ALA   H      H   1    9.955     0.001   .   .   .   .   .   .   A   116   ALA   H      .   26061   1
      311    .   1   1   38    38    ALA   HA     H   1    6.227     0.001   .   .   .   .   .   .   A   116   ALA   HA     .   26061   1
      312    .   1   1   38    38    ALA   HB1    H   1    1.213     0.000   .   .   .   .   .   .   A   116   ALA   HB1    .   26061   1
      313    .   1   1   38    38    ALA   HB2    H   1    1.213     0.000   .   .   .   .   .   .   A   116   ALA   HB2    .   26061   1
      314    .   1   1   38    38    ALA   HB3    H   1    1.213     0.000   .   .   .   .   .   .   A   116   ALA   HB3    .   26061   1
      315    .   1   1   38    38    ALA   C      C   13   174.376   0.000   .   .   .   .   .   .   A   116   ALA   C      .   26061   1
      316    .   1   1   38    38    ALA   CA     C   13   50.044    0.000   .   .   .   .   .   .   A   116   ALA   CA     .   26061   1
      317    .   1   1   38    38    ALA   CB     C   13   24.421    0.000   .   .   .   .   .   .   A   116   ALA   CB     .   26061   1
      318    .   1   1   38    38    ALA   N      N   15   131.894   0.000   .   .   .   .   .   .   A   116   ALA   N      .   26061   1
      319    .   1   1   39    39    PHE   H      H   1    8.078     0.000   .   .   .   .   .   .   A   117   PHE   H      .   26061   1
      320    .   1   1   39    39    PHE   HA     H   1    4.766     0.000   .   .   .   .   .   .   A   117   PHE   HA     .   26061   1
      321    .   1   1   39    39    PHE   HB2    H   1    2.596     0.002   .   .   .   .   .   .   A   117   PHE   HB2    .   26061   1
      322    .   1   1   39    39    PHE   HB3    H   1    2.480     0.000   .   .   .   .   .   .   A   117   PHE   HB3    .   26061   1
      323    .   1   1   39    39    PHE   HD1    H   1    6.566     0.000   .   .   .   .   .   .   A   117   PHE   HD1    .   26061   1
      324    .   1   1   39    39    PHE   HD2    H   1    6.566     0.000   .   .   .   .   .   .   A   117   PHE   HD2    .   26061   1
      325    .   1   1   39    39    PHE   HZ     H   1    6.926     0.000   .   .   .   .   .   .   A   117   PHE   HZ     .   26061   1
      326    .   1   1   39    39    PHE   C      C   13   172.358   0.000   .   .   .   .   .   .   A   117   PHE   C      .   26061   1
      327    .   1   1   39    39    PHE   CA     C   13   55.508    0.000   .   .   .   .   .   .   A   117   PHE   CA     .   26061   1
      328    .   1   1   39    39    PHE   CB     C   13   41.139    0.000   .   .   .   .   .   .   A   117   PHE   CB     .   26061   1
      329    .   1   1   39    39    PHE   CD2    C   13   132.607   0.000   .   .   .   .   .   .   A   117   PHE   CD2    .   26061   1
      330    .   1   1   39    39    PHE   CZ     C   13   129.823   0.000   .   .   .   .   .   .   A   117   PHE   CZ     .   26061   1
      331    .   1   1   39    39    PHE   N      N   15   116.116   0.000   .   .   .   .   .   .   A   117   PHE   N      .   26061   1
      332    .   1   1   40    40    LEU   H      H   1    8.249     0.001   .   .   .   .   .   .   A   118   LEU   H      .   26061   1
      333    .   1   1   40    40    LEU   C      C   13   175.450   0.000   .   .   .   .   .   .   A   118   LEU   C      .   26061   1
      334    .   1   1   40    40    LEU   CA     C   13   53.237    0.000   .   .   .   .   .   .   A   118   LEU   CA     .   26061   1
      335    .   1   1   40    40    LEU   CB     C   13   40.511    0.000   .   .   .   .   .   .   A   118   LEU   CB     .   26061   1
      336    .   1   1   40    40    LEU   N      N   15   120.827   0.000   .   .   .   .   .   .   A   118   LEU   N      .   26061   1
      337    .   1   1   41    41    GLN   CA     C   13   57.033    0.000   .   .   .   .   .   .   A   119   GLN   CA     .   26061   1
      338    .   1   1   42    42    LEU   H      H   1    8.887     0.000   .   .   .   .   .   .   A   120   LEU   H      .   26061   1
      339    .   1   1   42    42    LEU   HA     H   1    4.252     0.000   .   .   .   .   .   .   A   120   LEU   HA     .   26061   1
      340    .   1   1   42    42    LEU   HB2    H   1    1.691     0.001   .   .   .   .   .   .   A   120   LEU   HB2    .   26061   1
      341    .   1   1   42    42    LEU   HB3    H   1    1.421     0.000   .   .   .   .   .   .   A   120   LEU   HB3    .   26061   1
      342    .   1   1   42    42    LEU   HG     H   1    1.357     0.000   .   .   .   .   .   .   A   120   LEU   HG     .   26061   1
      343    .   1   1   42    42    LEU   HD11   H   1    0.876     0.000   .   .   .   .   .   .   A   120   LEU   HD11   .   26061   1
      344    .   1   1   42    42    LEU   HD12   H   1    0.876     0.000   .   .   .   .   .   .   A   120   LEU   HD12   .   26061   1
      345    .   1   1   42    42    LEU   HD13   H   1    0.876     0.000   .   .   .   .   .   .   A   120   LEU   HD13   .   26061   1
      346    .   1   1   42    42    LEU   HD21   H   1    0.830     0.000   .   .   .   .   .   .   A   120   LEU   HD21   .   26061   1
      347    .   1   1   42    42    LEU   HD22   H   1    0.830     0.000   .   .   .   .   .   .   A   120   LEU   HD22   .   26061   1
      348    .   1   1   42    42    LEU   HD23   H   1    0.830     0.000   .   .   .   .   .   .   A   120   LEU   HD23   .   26061   1
      349    .   1   1   42    42    LEU   C      C   13   176.783   0.000   .   .   .   .   .   .   A   120   LEU   C      .   26061   1
      350    .   1   1   42    42    LEU   CA     C   13   54.391    0.000   .   .   .   .   .   .   A   120   LEU   CA     .   26061   1
      351    .   1   1   42    42    LEU   CB     C   13   42.611    0.000   .   .   .   .   .   .   A   120   LEU   CB     .   26061   1
      352    .   1   1   42    42    LEU   CG     C   13   27.155    0.000   .   .   .   .   .   .   A   120   LEU   CG     .   26061   1
      353    .   1   1   42    42    LEU   CD1    C   13   25.408    0.000   .   .   .   .   .   .   A   120   LEU   CD1    .   26061   1
      354    .   1   1   42    42    LEU   CD2    C   13   23.844    0.000   .   .   .   .   .   .   A   120   LEU   CD2    .   26061   1
      355    .   1   1   42    42    LEU   N      N   15   129.555   0.000   .   .   .   .   .   .   A   120   LEU   N      .   26061   1
      356    .   1   1   43    43    ARG   H      H   1    8.189     0.000   .   .   .   .   .   .   A   121   ARG   H      .   26061   1
      357    .   1   1   43    43    ARG   HA     H   1    3.447     0.000   .   .   .   .   .   .   A   121   ARG   HA     .   26061   1
      358    .   1   1   43    43    ARG   HB2    H   1    0.803     0.000   .   .   .   .   .   .   A   121   ARG   HB2    .   26061   1
      359    .   1   1   43    43    ARG   HB3    H   1    0.580     0.000   .   .   .   .   .   .   A   121   ARG   HB3    .   26061   1
      360    .   1   1   43    43    ARG   HG2    H   1    0.362     0.000   .   .   .   .   .   .   A   121   ARG   HG2    .   26061   1
      361    .   1   1   43    43    ARG   HG3    H   1    0.533     0.000   .   .   .   .   .   .   A   121   ARG   HG3    .   26061   1
      362    .   1   1   43    43    ARG   HD2    H   1    2.508     0.000   .   .   .   .   .   .   A   121   ARG   HD2    .   26061   1
      363    .   1   1   43    43    ARG   HD3    H   1    2.339     0.000   .   .   .   .   .   .   A   121   ARG   HD3    .   26061   1
      364    .   1   1   43    43    ARG   C      C   13   175.707   0.000   .   .   .   .   .   .   A   121   ARG   C      .   26061   1
      365    .   1   1   43    43    ARG   CA     C   13   55.792    0.000   .   .   .   .   .   .   A   121   ARG   CA     .   26061   1
      366    .   1   1   43    43    ARG   CB     C   13   29.488    0.000   .   .   .   .   .   .   A   121   ARG   CB     .   26061   1
      367    .   1   1   43    43    ARG   CG     C   13   26.651    0.000   .   .   .   .   .   .   A   121   ARG   CG     .   26061   1
      368    .   1   1   43    43    ARG   CD     C   13   42.576    0.000   .   .   .   .   .   .   A   121   ARG   CD     .   26061   1
      369    .   1   1   43    43    ARG   N      N   15   122.844   0.000   .   .   .   .   .   .   A   121   ARG   N      .   26061   1
      370    .   1   1   44    44    ASP   H      H   1    7.347     0.002   .   .   .   .   .   .   A   122   ASP   H      .   26061   1
      371    .   1   1   44    44    ASP   HA     H   1    4.420     0.000   .   .   .   .   .   .   A   122   ASP   HA     .   26061   1
      372    .   1   1   44    44    ASP   HB2    H   1    2.590     0.003   .   .   .   .   .   .   A   122   ASP   HB2    .   26061   1
      373    .   1   1   44    44    ASP   HB3    H   1    2.481     0.005   .   .   .   .   .   .   A   122   ASP   HB3    .   26061   1
      374    .   1   1   44    44    ASP   CA     C   13   53.749    0.000   .   .   .   .   .   .   A   122   ASP   CA     .   26061   1
      375    .   1   1   44    44    ASP   CB     C   13   41.493    0.000   .   .   .   .   .   .   A   122   ASP   CB     .   26061   1
      376    .   1   1   44    44    ASP   N      N   15   121.253   0.012   .   .   .   .   .   .   A   122   ASP   N      .   26061   1
      377    .   1   1   45    45    ALA   H      H   1    8.132     0.000   .   .   .   .   .   .   A   123   ALA   H      .   26061   1
      378    .   1   1   45    45    ALA   HA     H   1    4.295     0.001   .   .   .   .   .   .   A   123   ALA   HA     .   26061   1
      379    .   1   1   45    45    ALA   HB1    H   1    1.283     0.000   .   .   .   .   .   .   A   123   ALA   HB1    .   26061   1
      380    .   1   1   45    45    ALA   HB2    H   1    1.283     0.000   .   .   .   .   .   .   A   123   ALA   HB2    .   26061   1
      381    .   1   1   45    45    ALA   HB3    H   1    1.283     0.000   .   .   .   .   .   .   A   123   ALA   HB3    .   26061   1
      382    .   1   1   45    45    ALA   C      C   13   177.581   0.000   .   .   .   .   .   .   A   123   ALA   C      .   26061   1
      383    .   1   1   45    45    ALA   CA     C   13   52.257    0.000   .   .   .   .   .   .   A   123   ALA   CA     .   26061   1
      384    .   1   1   45    45    ALA   CB     C   13   19.436    0.000   .   .   .   .   .   .   A   123   ALA   CB     .   26061   1
      385    .   1   1   45    45    ALA   N      N   15   124.178   0.000   .   .   .   .   .   .   A   123   ALA   N      .   26061   1
      386    .   1   1   46    46    THR   H      H   1    8.215     0.000   .   .   .   .   .   .   A   124   THR   H      .   26061   1
      387    .   1   1   46    46    THR   HA     H   1    4.458     0.000   .   .   .   .   .   .   A   124   THR   HA     .   26061   1
      388    .   1   1   46    46    THR   HB     H   1    4.069     0.000   .   .   .   .   .   .   A   124   THR   HB     .   26061   1
      389    .   1   1   46    46    THR   HG21   H   1    1.130     0.000   .   .   .   .   .   .   A   124   THR   HG21   .   26061   1
      390    .   1   1   46    46    THR   HG22   H   1    1.130     0.000   .   .   .   .   .   .   A   124   THR   HG22   .   26061   1
      391    .   1   1   46    46    THR   HG23   H   1    1.130     0.000   .   .   .   .   .   .   A   124   THR   HG23   .   26061   1
      392    .   1   1   46    46    THR   C      C   13   173.228   0.000   .   .   .   .   .   .   A   124   THR   C      .   26061   1
      393    .   1   1   46    46    THR   CA     C   13   60.060    0.004   .   .   .   .   .   .   A   124   THR   CA     .   26061   1
      394    .   1   1   46    46    THR   CB     C   13   69.431    0.000   .   .   .   .   .   .   A   124   THR   CB     .   26061   1
      395    .   1   1   46    46    THR   CG2    C   13   21.530    0.000   .   .   .   .   .   .   A   124   THR   CG2    .   26061   1
      396    .   1   1   46    46    THR   N      N   15   115.749   0.000   .   .   .   .   .   .   A   124   THR   N      .   26061   1
      397    .   1   1   50    50    ALA   HA     H   1    4.232     0.001   .   .   .   .   .   .   A   128   ALA   HA     .   26061   1
      398    .   1   1   50    50    ALA   HB1    H   1    1.289     0.000   .   .   .   .   .   .   A   128   ALA   HB1    .   26061   1
      399    .   1   1   50    50    ALA   HB2    H   1    1.289     0.000   .   .   .   .   .   .   A   128   ALA   HB2    .   26061   1
      400    .   1   1   50    50    ALA   HB3    H   1    1.289     0.000   .   .   .   .   .   .   A   128   ALA   HB3    .   26061   1
      401    .   1   1   50    50    ALA   C      C   13   177.493   0.000   .   .   .   .   .   .   A   128   ALA   C      .   26061   1
      402    .   1   1   50    50    ALA   CA     C   13   52.299    0.000   .   .   .   .   .   .   A   128   ALA   CA     .   26061   1
      403    .   1   1   50    50    ALA   CB     C   13   19.270    0.000   .   .   .   .   .   .   A   128   ALA   CB     .   26061   1
      404    .   1   1   51    51    ILE   H      H   1    8.082     0.004   .   .   .   .   .   .   A   129   ILE   H      .   26061   1
      405    .   1   1   51    51    ILE   HA     H   1    4.064     0.000   .   .   .   .   .   .   A   129   ILE   HA     .   26061   1
      406    .   1   1   51    51    ILE   HB     H   1    1.747     0.002   .   .   .   .   .   .   A   129   ILE   HB     .   26061   1
      407    .   1   1   51    51    ILE   HG12   H   1    1.388     0.000   .   .   .   .   .   .   A   129   ILE   HG12   .   26061   1
      408    .   1   1   51    51    ILE   HG13   H   1    1.099     0.000   .   .   .   .   .   .   A   129   ILE   HG13   .   26061   1
      409    .   1   1   51    51    ILE   HG21   H   1    0.755     0.001   .   .   .   .   .   .   A   129   ILE   HG21   .   26061   1
      410    .   1   1   51    51    ILE   HG22   H   1    0.755     0.001   .   .   .   .   .   .   A   129   ILE   HG22   .   26061   1
      411    .   1   1   51    51    ILE   HG23   H   1    0.755     0.001   .   .   .   .   .   .   A   129   ILE   HG23   .   26061   1
      412    .   1   1   51    51    ILE   HD11   H   1    0.745     0.000   .   .   .   .   .   .   A   129   ILE   HD11   .   26061   1
      413    .   1   1   51    51    ILE   HD12   H   1    0.745     0.000   .   .   .   .   .   .   A   129   ILE   HD12   .   26061   1
      414    .   1   1   51    51    ILE   HD13   H   1    0.745     0.000   .   .   .   .   .   .   A   129   ILE   HD13   .   26061   1
      415    .   1   1   51    51    ILE   C      C   13   176.394   0.000   .   .   .   .   .   .   A   129   ILE   C      .   26061   1
      416    .   1   1   51    51    ILE   CA     C   13   61.118    0.000   .   .   .   .   .   .   A   129   ILE   CA     .   26061   1
      417    .   1   1   51    51    ILE   CB     C   13   38.250    0.000   .   .   .   .   .   .   A   129   ILE   CB     .   26061   1
      418    .   1   1   51    51    ILE   CG1    C   13   27.518    0.000   .   .   .   .   .   .   A   129   ILE   CG1    .   26061   1
      419    .   1   1   51    51    ILE   CG2    C   13   17.642    0.000   .   .   .   .   .   .   A   129   ILE   CG2    .   26061   1
      420    .   1   1   51    51    ILE   CD1    C   13   12.599    0.000   .   .   .   .   .   .   A   129   ILE   CD1    .   26061   1
      421    .   1   1   51    51    ILE   N      N   15   119.862   0.000   .   .   .   .   .   .   A   129   ILE   N      .   26061   1
      422    .   1   1   52    52    VAL   H      H   1    8.131     0.000   .   .   .   .   .   .   A   130   VAL   H      .   26061   1
      423    .   1   1   52    52    VAL   HA     H   1    4.074     0.000   .   .   .   .   .   .   A   130   VAL   HA     .   26061   1
      424    .   1   1   52    52    VAL   HB     H   1    2.008     0.006   .   .   .   .   .   .   A   130   VAL   HB     .   26061   1
      425    .   1   1   52    52    VAL   HG11   H   1    0.855     0.001   .   .   .   .   .   .   A   130   VAL   HG11   .   26061   1
      426    .   1   1   52    52    VAL   HG12   H   1    0.855     0.001   .   .   .   .   .   .   A   130   VAL   HG12   .   26061   1
      427    .   1   1   52    52    VAL   HG13   H   1    0.855     0.001   .   .   .   .   .   .   A   130   VAL   HG13   .   26061   1
      428    .   1   1   52    52    VAL   C      C   13   175.993   0.000   .   .   .   .   .   .   A   130   VAL   C      .   26061   1
      429    .   1   1   52    52    VAL   CA     C   13   62.289    0.000   .   .   .   .   .   .   A   130   VAL   CA     .   26061   1
      430    .   1   1   52    52    VAL   CB     C   13   32.667    0.000   .   .   .   .   .   .   A   130   VAL   CB     .   26061   1
      431    .   1   1   52    52    VAL   CG1    C   13   21.097    0.000   .   .   .   .   .   .   A   130   VAL   CG1    .   26061   1
      432    .   1   1   52    52    VAL   N      N   15   123.792   0.000   .   .   .   .   .   .   A   130   VAL   N      .   26061   1
      433    .   1   1   58    58    ALA   HA     H   1    4.167     0.000   .   .   .   .   .   .   A   136   ALA   HA     .   26061   1
      434    .   1   1   58    58    ALA   HB1    H   1    1.304     0.000   .   .   .   .   .   .   A   136   ALA   HB1    .   26061   1
      435    .   1   1   58    58    ALA   HB2    H   1    1.304     0.000   .   .   .   .   .   .   A   136   ALA   HB2    .   26061   1
      436    .   1   1   58    58    ALA   HB3    H   1    1.304     0.000   .   .   .   .   .   .   A   136   ALA   HB3    .   26061   1
      437    .   1   1   58    58    ALA   CA     C   13   54.496    0.000   .   .   .   .   .   .   A   136   ALA   CA     .   26061   1
      438    .   1   1   58    58    ALA   CB     C   13   18.948    0.000   .   .   .   .   .   .   A   136   ALA   CB     .   26061   1
      439    .   1   1   59    59    LEU   H      H   1    8.370     0.000   .   .   .   .   .   .   A   137   LEU   H      .   26061   1
      440    .   1   1   59    59    LEU   CB     C   13   41.563    0.000   .   .   .   .   .   .   A   137   LEU   CB     .   26061   1
      441    .   1   1   59    59    LEU   N      N   15   119.739   0.000   .   .   .   .   .   .   A   137   LEU   N      .   26061   1
      442    .   1   1   61    61    SER   HA     H   1    4.585     0.000   .   .   .   .   .   .   A   139   SER   HA     .   26061   1
      443    .   1   1   61    61    SER   HB2    H   1    3.945     0.000   .   .   .   .   .   .   A   139   SER   HB2    .   26061   1
      444    .   1   1   61    61    SER   HB3    H   1    4.024     0.000   .   .   .   .   .   .   A   139   SER   HB3    .   26061   1
      445    .   1   1   61    61    SER   C      C   13   172.668   0.000   .   .   .   .   .   .   A   139   SER   C      .   26061   1
      446    .   1   1   61    61    SER   CA     C   13   58.298    0.000   .   .   .   .   .   .   A   139   SER   CA     .   26061   1
      447    .   1   1   61    61    SER   CB     C   13   64.540    0.000   .   .   .   .   .   .   A   139   SER   CB     .   26061   1
      448    .   1   1   62    62    SER   H      H   1    7.456     0.004   .   .   .   .   .   .   A   140   SER   H      .   26061   1
      449    .   1   1   62    62    SER   HA     H   1    5.345     0.000   .   .   .   .   .   .   A   140   SER   HA     .   26061   1
      450    .   1   1   62    62    SER   HB2    H   1    3.536     0.000   .   .   .   .   .   .   A   140   SER   HB2    .   26061   1
      451    .   1   1   62    62    SER   HB3    H   1    3.459     0.000   .   .   .   .   .   .   A   140   SER   HB3    .   26061   1
      452    .   1   1   62    62    SER   C      C   13   174.766   0.000   .   .   .   .   .   .   A   140   SER   C      .   26061   1
      453    .   1   1   62    62    SER   CA     C   13   55.766    0.000   .   .   .   .   .   .   A   140   SER   CA     .   26061   1
      454    .   1   1   62    62    SER   CB     C   13   66.394    0.000   .   .   .   .   .   .   A   140   SER   CB     .   26061   1
      455    .   1   1   62    62    SER   N      N   15   112.587   0.000   .   .   .   .   .   .   A   140   SER   N      .   26061   1
      456    .   1   1   63    63    HIS   H      H   1    7.473     0.000   .   .   .   .   .   .   A   141   HIS   H      .   26061   1
      457    .   1   1   63    63    HIS   HA     H   1    4.506     0.000   .   .   .   .   .   .   A   141   HIS   HA     .   26061   1
      458    .   1   1   63    63    HIS   HB2    H   1    3.286     0.000   .   .   .   .   .   .   A   141   HIS   HB2    .   26061   1
      459    .   1   1   63    63    HIS   HB3    H   1    3.544     0.000   .   .   .   .   .   .   A   141   HIS   HB3    .   26061   1
      460    .   1   1   63    63    HIS   HD2    H   1    7.149     0.000   .   .   .   .   .   .   A   141   HIS   HD2    .   26061   1
      461    .   1   1   63    63    HIS   HE1    H   1    7.576     0.000   .   .   .   .   .   .   A   141   HIS   HE1    .   26061   1
      462    .   1   1   63    63    HIS   C      C   13   175.640   0.000   .   .   .   .   .   .   A   141   HIS   C      .   26061   1
      463    .   1   1   63    63    HIS   CA     C   13   60.274    0.003   .   .   .   .   .   .   A   141   HIS   CA     .   26061   1
      464    .   1   1   63    63    HIS   CB     C   13   32.429    0.000   .   .   .   .   .   .   A   141   HIS   CB     .   26061   1
      465    .   1   1   63    63    HIS   CD2    C   13   124.897   0.000   .   .   .   .   .   .   A   141   HIS   CD2    .   26061   1
      466    .   1   1   63    63    HIS   CE1    C   13   138.558   0.000   .   .   .   .   .   .   A   141   HIS   CE1    .   26061   1
      467    .   1   1   63    63    HIS   N      N   15   121.856   0.000   .   .   .   .   .   .   A   141   HIS   N      .   26061   1
      468    .   1   1   64    64    CYS   H      H   1    7.804     0.000   .   .   .   .   .   .   A   142   CYS   H      .   26061   1
      469    .   1   1   64    64    CYS   HA     H   1    5.275     0.000   .   .   .   .   .   .   A   142   CYS   HA     .   26061   1
      470    .   1   1   64    64    CYS   HB2    H   1    2.627     0.001   .   .   .   .   .   .   A   142   CYS   HB2    .   26061   1
      471    .   1   1   64    64    CYS   HB3    H   1    2.799     0.000   .   .   .   .   .   .   A   142   CYS   HB3    .   26061   1
      472    .   1   1   64    64    CYS   C      C   13   174.362   0.000   .   .   .   .   .   .   A   142   CYS   C      .   26061   1
      473    .   1   1   64    64    CYS   CA     C   13   56.113    0.000   .   .   .   .   .   .   A   142   CYS   CA     .   26061   1
      474    .   1   1   64    64    CYS   CB     C   13   31.385    0.000   .   .   .   .   .   .   A   142   CYS   CB     .   26061   1
      475    .   1   1   64    64    CYS   N      N   15   110.991   0.000   .   .   .   .   .   .   A   142   CYS   N      .   26061   1
      476    .   1   1   65    65    ARG   H      H   1    8.869     0.000   .   .   .   .   .   .   A   143   ARG   H      .   26061   1
      477    .   1   1   65    65    ARG   HA     H   1    5.174     0.001   .   .   .   .   .   .   A   143   ARG   HA     .   26061   1
      478    .   1   1   65    65    ARG   HB2    H   1    1.690     0.000   .   .   .   .   .   .   A   143   ARG   HB2    .   26061   1
      479    .   1   1   65    65    ARG   HB3    H   1    1.550     0.000   .   .   .   .   .   .   A   143   ARG   HB3    .   26061   1
      480    .   1   1   65    65    ARG   HG2    H   1    1.587     0.001   .   .   .   .   .   .   A   143   ARG   HG2    .   26061   1
      481    .   1   1   65    65    ARG   HG3    H   1    1.690     0.000   .   .   .   .   .   .   A   143   ARG   HG3    .   26061   1
      482    .   1   1   65    65    ARG   HD2    H   1    3.055     0.001   .   .   .   .   .   .   A   143   ARG   HD2    .   26061   1
      483    .   1   1   65    65    ARG   HD3    H   1    2.896     0.000   .   .   .   .   .   .   A   143   ARG   HD3    .   26061   1
      484    .   1   1   65    65    ARG   C      C   13   174.735   0.000   .   .   .   .   .   .   A   143   ARG   C      .   26061   1
      485    .   1   1   65    65    ARG   CA     C   13   54.391    0.000   .   .   .   .   .   .   A   143   ARG   CA     .   26061   1
      486    .   1   1   65    65    ARG   CB     C   13   33.087    0.000   .   .   .   .   .   .   A   143   ARG   CB     .   26061   1
      487    .   1   1   65    65    ARG   CG     C   13   26.977    0.002   .   .   .   .   .   .   A   143   ARG   CG     .   26061   1
      488    .   1   1   65    65    ARG   CD     C   13   43.961    0.000   .   .   .   .   .   .   A   143   ARG   CD     .   26061   1
      489    .   1   1   65    65    ARG   N      N   15   123.094   0.000   .   .   .   .   .   .   A   143   ARG   N      .   26061   1
      490    .   1   1   66    66    VAL   H      H   1    8.834     0.003   .   .   .   .   .   .   A   144   VAL   H      .   26061   1
      491    .   1   1   66    66    VAL   HA     H   1    4.859     0.000   .   .   .   .   .   .   A   144   VAL   HA     .   26061   1
      492    .   1   1   66    66    VAL   HB     H   1    1.629     0.000   .   .   .   .   .   .   A   144   VAL   HB     .   26061   1
      493    .   1   1   66    66    VAL   HG11   H   1    0.758     0.001   .   .   .   .   .   .   A   144   VAL   HG11   .   26061   1
      494    .   1   1   66    66    VAL   HG12   H   1    0.758     0.001   .   .   .   .   .   .   A   144   VAL   HG12   .   26061   1
      495    .   1   1   66    66    VAL   HG13   H   1    0.758     0.001   .   .   .   .   .   .   A   144   VAL   HG13   .   26061   1
      496    .   1   1   66    66    VAL   HG21   H   1    0.676     0.000   .   .   .   .   .   .   A   144   VAL   HG21   .   26061   1
      497    .   1   1   66    66    VAL   HG22   H   1    0.676     0.000   .   .   .   .   .   .   A   144   VAL   HG22   .   26061   1
      498    .   1   1   66    66    VAL   HG23   H   1    0.676     0.000   .   .   .   .   .   .   A   144   VAL   HG23   .   26061   1
      499    .   1   1   66    66    VAL   C      C   13   175.013   0.000   .   .   .   .   .   .   A   144   VAL   C      .   26061   1
      500    .   1   1   66    66    VAL   CA     C   13   59.762    0.000   .   .   .   .   .   .   A   144   VAL   CA     .   26061   1
      501    .   1   1   66    66    VAL   CB     C   13   34.531    0.000   .   .   .   .   .   .   A   144   VAL   CB     .   26061   1
      502    .   1   1   66    66    VAL   CG2    C   13   20.175    0.000   .   .   .   .   .   .   A   144   VAL   CG2    .   26061   1
      503    .   1   1   66    66    VAL   N      N   15   124.468   0.000   .   .   .   .   .   .   A   144   VAL   N      .   26061   1
      504    .   1   1   67    67    LEU   H      H   1    7.606     0.000   .   .   .   .   .   .   A   145   LEU   H      .   26061   1
      505    .   1   1   67    67    LEU   HA     H   1    4.679     0.000   .   .   .   .   .   .   A   145   LEU   HA     .   26061   1
      506    .   1   1   67    67    LEU   HB2    H   1    1.529     0.000   .   .   .   .   .   .   A   145   LEU   HB2    .   26061   1
      507    .   1   1   67    67    LEU   HD11   H   1    0.895     0.000   .   .   .   .   .   .   A   145   LEU   HD11   .   26061   1
      508    .   1   1   67    67    LEU   HD12   H   1    0.895     0.000   .   .   .   .   .   .   A   145   LEU   HD12   .   26061   1
      509    .   1   1   67    67    LEU   HD13   H   1    0.895     0.000   .   .   .   .   .   .   A   145   LEU   HD13   .   26061   1
      510    .   1   1   67    67    LEU   HD21   H   1    0.621     0.000   .   .   .   .   .   .   A   145   LEU   HD21   .   26061   1
      511    .   1   1   67    67    LEU   HD22   H   1    0.621     0.000   .   .   .   .   .   .   A   145   LEU   HD22   .   26061   1
      512    .   1   1   67    67    LEU   HD23   H   1    0.621     0.000   .   .   .   .   .   .   A   145   LEU   HD23   .   26061   1
      513    .   1   1   67    67    LEU   C      C   13   173.219   0.000   .   .   .   .   .   .   A   145   LEU   C      .   26061   1
      514    .   1   1   67    67    LEU   CA     C   13   52.957    0.000   .   .   .   .   .   .   A   145   LEU   CA     .   26061   1
      515    .   1   1   67    67    LEU   CB     C   13   42.374    0.000   .   .   .   .   .   .   A   145   LEU   CB     .   26061   1
      516    .   1   1   67    67    LEU   N      N   15   125.706   0.027   .   .   .   .   .   .   A   145   LEU   N      .   26061   1
      517    .   1   1   68    68    LEU   H      H   1    8.387     0.000   .   .   .   .   .   .   A   146   LEU   H      .   26061   1
      518    .   1   1   68    68    LEU   HA     H   1    4.516     0.000   .   .   .   .   .   .   A   146   LEU   HA     .   26061   1
      519    .   1   1   68    68    LEU   HB2    H   1    2.266     0.001   .   .   .   .   .   .   A   146   LEU   HB2    .   26061   1
      520    .   1   1   68    68    LEU   HB3    H   1    1.569     0.000   .   .   .   .   .   .   A   146   LEU   HB3    .   26061   1
      521    .   1   1   68    68    LEU   HG     H   1    1.399     0.000   .   .   .   .   .   .   A   146   LEU   HG     .   26061   1
      522    .   1   1   68    68    LEU   HD11   H   1    0.813     0.002   .   .   .   .   .   .   A   146   LEU   HD11   .   26061   1
      523    .   1   1   68    68    LEU   HD12   H   1    0.813     0.002   .   .   .   .   .   .   A   146   LEU   HD12   .   26061   1
      524    .   1   1   68    68    LEU   HD13   H   1    0.813     0.002   .   .   .   .   .   .   A   146   LEU   HD13   .   26061   1
      525    .   1   1   68    68    LEU   HD21   H   1    0.731     0.000   .   .   .   .   .   .   A   146   LEU   HD21   .   26061   1
      526    .   1   1   68    68    LEU   HD22   H   1    0.731     0.000   .   .   .   .   .   .   A   146   LEU   HD22   .   26061   1
      527    .   1   1   68    68    LEU   HD23   H   1    0.731     0.000   .   .   .   .   .   .   A   146   LEU   HD23   .   26061   1
      528    .   1   1   68    68    LEU   C      C   13   172.850   0.000   .   .   .   .   .   .   A   146   LEU   C      .   26061   1
      529    .   1   1   68    68    LEU   CA     C   13   53.971    0.000   .   .   .   .   .   .   A   146   LEU   CA     .   26061   1
      530    .   1   1   68    68    LEU   CB     C   13   40.883    0.000   .   .   .   .   .   .   A   146   LEU   CB     .   26061   1
      531    .   1   1   68    68    LEU   CD1    C   13   25.349    0.000   .   .   .   .   .   .   A   146   LEU   CD1    .   26061   1
      532    .   1   1   68    68    LEU   CD2    C   13   23.288    0.000   .   .   .   .   .   .   A   146   LEU   CD2    .   26061   1
      533    .   1   1   68    68    LEU   N      N   15   128.106   0.000   .   .   .   .   .   .   A   146   LEU   N      .   26061   1
      534    .   1   1   69    69    ILE   H      H   1    8.814     0.000   .   .   .   .   .   .   A   147   ILE   H      .   26061   1
      535    .   1   1   69    69    ILE   HA     H   1    3.020     0.003   .   .   .   .   .   .   A   147   ILE   HA     .   26061   1
      536    .   1   1   69    69    ILE   HB     H   1    1.630     0.000   .   .   .   .   .   .   A   147   ILE   HB     .   26061   1
      537    .   1   1   69    69    ILE   HG12   H   1    0.895     0.000   .   .   .   .   .   .   A   147   ILE   HG12   .   26061   1
      538    .   1   1   69    69    ILE   HG13   H   1    0.809     0.000   .   .   .   .   .   .   A   147   ILE   HG13   .   26061   1
      539    .   1   1   69    69    ILE   HG21   H   1    0.457     0.000   .   .   .   .   .   .   A   147   ILE   HG21   .   26061   1
      540    .   1   1   69    69    ILE   HG22   H   1    0.457     0.000   .   .   .   .   .   .   A   147   ILE   HG22   .   26061   1
      541    .   1   1   69    69    ILE   HG23   H   1    0.457     0.000   .   .   .   .   .   .   A   147   ILE   HG23   .   26061   1
      542    .   1   1   69    69    ILE   HD11   H   1    0.297     0.000   .   .   .   .   .   .   A   147   ILE   HD11   .   26061   1
      543    .   1   1   69    69    ILE   HD12   H   1    0.297     0.000   .   .   .   .   .   .   A   147   ILE   HD12   .   26061   1
      544    .   1   1   69    69    ILE   HD13   H   1    0.297     0.000   .   .   .   .   .   .   A   147   ILE   HD13   .   26061   1
      545    .   1   1   69    69    ILE   C      C   13   172.132   0.000   .   .   .   .   .   .   A   147   ILE   C      .   26061   1
      546    .   1   1   69    69    ILE   CA     C   13   63.327    0.000   .   .   .   .   .   .   A   147   ILE   CA     .   26061   1
      547    .   1   1   69    69    ILE   CB     C   13   35.498    0.000   .   .   .   .   .   .   A   147   ILE   CB     .   26061   1
      548    .   1   1   69    69    ILE   CG1    C   13   25.072    0.002   .   .   .   .   .   .   A   147   ILE   CG1    .   26061   1
      549    .   1   1   69    69    ILE   CG2    C   13   17.358    0.000   .   .   .   .   .   .   A   147   ILE   CG2    .   26061   1
      550    .   1   1   69    69    ILE   CD1    C   13   13.614    0.000   .   .   .   .   .   .   A   147   ILE   CD1    .   26061   1
      551    .   1   1   69    69    ILE   N      N   15   127.527   0.000   .   .   .   .   .   .   A   147   ILE   N      .   26061   1
      552    .   1   1   70    70    THR   H      H   1    6.912     0.000   .   .   .   .   .   .   A   148   THR   H      .   26061   1
      553    .   1   1   70    70    THR   C      C   13   174.584   0.000   .   .   .   .   .   .   A   148   THR   C      .   26061   1
      554    .   1   1   70    70    THR   CA     C   13   58.211    0.000   .   .   .   .   .   .   A   148   THR   CA     .   26061   1
      555    .   1   1   70    70    THR   CB     C   13   69.535    0.000   .   .   .   .   .   .   A   148   THR   CB     .   26061   1
      556    .   1   1   70    70    THR   N      N   15   118.762   0.000   .   .   .   .   .   .   A   148   THR   N      .   26061   1
      557    .   1   1   71    71    PRO   HA     H   1    4.208     0.000   .   .   .   .   .   .   A   149   PRO   HA     .   26061   1
      558    .   1   1   71    71    PRO   HB2    H   1    1.909     0.000   .   .   .   .   .   .   A   149   PRO   HB2    .   26061   1
      559    .   1   1   71    71    PRO   HB3    H   1    2.378     0.001   .   .   .   .   .   .   A   149   PRO   HB3    .   26061   1
      560    .   1   1   71    71    PRO   HG2    H   1    1.811     0.000   .   .   .   .   .   .   A   149   PRO   HG2    .   26061   1
      561    .   1   1   71    71    PRO   HG3    H   1    1.376     0.000   .   .   .   .   .   .   A   149   PRO   HG3    .   26061   1
      562    .   1   1   71    71    PRO   HD2    H   1    3.772     0.000   .   .   .   .   .   .   A   149   PRO   HD2    .   26061   1
      563    .   1   1   71    71    PRO   C      C   13   179.695   0.000   .   .   .   .   .   .   A   149   PRO   C      .   26061   1
      564    .   1   1   71    71    PRO   CA     C   13   66.025    0.000   .   .   .   .   .   .   A   149   PRO   CA     .   26061   1
      565    .   1   1   71    71    PRO   CB     C   13   31.559    0.000   .   .   .   .   .   .   A   149   PRO   CB     .   26061   1
      566    .   1   1   72    72    GLY   H      H   1    8.405     0.000   .   .   .   .   .   .   A   150   GLY   H      .   26061   1
      567    .   1   1   72    72    GLY   HA2    H   1    3.734     0.000   .   .   .   .   .   .   A   150   GLY   HA2    .   26061   1
      568    .   1   1   72    72    GLY   HA3    H   1    3.734     0.000   .   .   .   .   .   .   A   150   GLY   HA3    .   26061   1
      569    .   1   1   72    72    GLY   C      C   13   176.935   0.000   .   .   .   .   .   .   A   150   GLY   C      .   26061   1
      570    .   1   1   72    72    GLY   CA     C   13   46.918    0.000   .   .   .   .   .   .   A   150   GLY   CA     .   26061   1
      571    .   1   1   72    72    GLY   N      N   15   105.134   0.000   .   .   .   .   .   .   A   150   GLY   N      .   26061   1
      572    .   1   1   73    73    PHE   H      H   1    8.308     0.000   .   .   .   .   .   .   A   151   PHE   H      .   26061   1
      573    .   1   1   73    73    PHE   HA     H   1    4.240     0.000   .   .   .   .   .   .   A   151   PHE   HA     .   26061   1
      574    .   1   1   73    73    PHE   HB2    H   1    3.747     0.000   .   .   .   .   .   .   A   151   PHE   HB2    .   26061   1
      575    .   1   1   73    73    PHE   C      C   13   176.815   0.000   .   .   .   .   .   .   A   151   PHE   C      .   26061   1
      576    .   1   1   73    73    PHE   CA     C   13   61.221    0.000   .   .   .   .   .   .   A   151   PHE   CA     .   26061   1
      577    .   1   1   73    73    PHE   CB     C   13   40.348    0.000   .   .   .   .   .   .   A   151   PHE   CB     .   26061   1
      578    .   1   1   73    73    PHE   N      N   15   124.888   0.004   .   .   .   .   .   .   A   151   PHE   N      .   26061   1
      579    .   1   1   74    74    LEU   H      H   1    7.641     0.000   .   .   .   .   .   .   A   152   LEU   H      .   26061   1
      580    .   1   1   74    74    LEU   HA     H   1    4.011     0.000   .   .   .   .   .   .   A   152   LEU   HA     .   26061   1
      581    .   1   1   74    74    LEU   HB2    H   1    1.577     0.000   .   .   .   .   .   .   A   152   LEU   HB2    .   26061   1
      582    .   1   1   74    74    LEU   HB3    H   1    1.882     0.000   .   .   .   .   .   .   A   152   LEU   HB3    .   26061   1
      583    .   1   1   74    74    LEU   HD11   H   1    0.851     0.000   .   .   .   .   .   .   A   152   LEU   HD11   .   26061   1
      584    .   1   1   74    74    LEU   HD12   H   1    0.851     0.000   .   .   .   .   .   .   A   152   LEU   HD12   .   26061   1
      585    .   1   1   74    74    LEU   HD13   H   1    0.851     0.000   .   .   .   .   .   .   A   152   LEU   HD13   .   26061   1
      586    .   1   1   74    74    LEU   C      C   13   177.698   0.000   .   .   .   .   .   .   A   152   LEU   C      .   26061   1
      587    .   1   1   74    74    LEU   CA     C   13   56.477    0.000   .   .   .   .   .   .   A   152   LEU   CA     .   26061   1
      588    .   1   1   74    74    LEU   CB     C   13   41.368    0.000   .   .   .   .   .   .   A   152   LEU   CB     .   26061   1
      589    .   1   1   74    74    LEU   CD1    C   13   26.379    0.000   .   .   .   .   .   .   A   152   LEU   CD1    .   26061   1
      590    .   1   1   74    74    LEU   N      N   15   112.498   0.001   .   .   .   .   .   .   A   152   LEU   N      .   26061   1
      591    .   1   1   75    75    GLN   H      H   1    7.250     0.000   .   .   .   .   .   .   A   153   GLN   H      .   26061   1
      592    .   1   1   75    75    GLN   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   153   GLN   HA     .   26061   1
      593    .   1   1   75    75    GLN   HB2    H   1    2.012     0.000   .   .   .   .   .   .   A   153   GLN   HB2    .   26061   1
      594    .   1   1   75    75    GLN   HB3    H   1    2.250     0.000   .   .   .   .   .   .   A   153   GLN   HB3    .   26061   1
      595    .   1   1   75    75    GLN   HG2    H   1    2.454     0.005   .   .   .   .   .   .   A   153   GLN   HG2    .   26061   1
      596    .   1   1   75    75    GLN   C      C   13   174.854   0.000   .   .   .   .   .   .   A   153   GLN   C      .   26061   1
      597    .   1   1   75    75    GLN   CA     C   13   55.196    0.000   .   .   .   .   .   .   A   153   GLN   CA     .   26061   1
      598    .   1   1   75    75    GLN   CB     C   13   29.661    0.000   .   .   .   .   .   .   A   153   GLN   CB     .   26061   1
      599    .   1   1   75    75    GLN   CG     C   13   33.936    0.000   .   .   .   .   .   .   A   153   GLN   CG     .   26061   1
      600    .   1   1   75    75    GLN   N      N   15   114.736   0.000   .   .   .   .   .   .   A   153   GLN   N      .   26061   1
      601    .   1   1   76    76    ASP   H      H   1    7.402     0.000   .   .   .   .   .   .   A   154   ASP   H      .   26061   1
      602    .   1   1   76    76    ASP   HA     H   1    5.113     0.000   .   .   .   .   .   .   A   154   ASP   HA     .   26061   1
      603    .   1   1   76    76    ASP   HB2    H   1    2.680     0.000   .   .   .   .   .   .   A   154   ASP   HB2    .   26061   1
      604    .   1   1   76    76    ASP   HB3    H   1    2.946     0.000   .   .   .   .   .   .   A   154   ASP   HB3    .   26061   1
      605    .   1   1   76    76    ASP   C      C   13   174.343   0.000   .   .   .   .   .   .   A   154   ASP   C      .   26061   1
      606    .   1   1   76    76    ASP   CA     C   13   50.752    0.000   .   .   .   .   .   .   A   154   ASP   CA     .   26061   1
      607    .   1   1   76    76    ASP   CB     C   13   43.223    0.000   .   .   .   .   .   .   A   154   ASP   CB     .   26061   1
      608    .   1   1   76    76    ASP   N      N   15   123.331   0.000   .   .   .   .   .   .   A   154   ASP   N      .   26061   1
      609    .   1   1   77    77    PRO   HA     H   1    4.105     0.000   .   .   .   .   .   .   A   155   PRO   HA     .   26061   1
      610    .   1   1   77    77    PRO   HB2    H   1    2.345     0.000   .   .   .   .   .   .   A   155   PRO   HB2    .   26061   1
      611    .   1   1   77    77    PRO   HB3    H   1    1.981     0.000   .   .   .   .   .   .   A   155   PRO   HB3    .   26061   1
      612    .   1   1   77    77    PRO   HG2    H   1    2.128     0.000   .   .   .   .   .   .   A   155   PRO   HG2    .   26061   1
      613    .   1   1   77    77    PRO   HG3    H   1    2.248     0.000   .   .   .   .   .   .   A   155   PRO   HG3    .   26061   1
      614    .   1   1   77    77    PRO   C      C   13   179.251   0.000   .   .   .   .   .   .   A   155   PRO   C      .   26061   1
      615    .   1   1   77    77    PRO   CA     C   13   65.219    0.000   .   .   .   .   .   .   A   155   PRO   CA     .   26061   1
      616    .   1   1   77    77    PRO   CB     C   13   32.301    0.000   .   .   .   .   .   .   A   155   PRO   CB     .   26061   1
      617    .   1   1   78    78    TRP   H      H   1    8.264     0.000   .   .   .   .   .   .   A   156   TRP   H      .   26061   1
      618    .   1   1   78    78    TRP   HA     H   1    4.238     0.000   .   .   .   .   .   .   A   156   TRP   HA     .   26061   1
      619    .   1   1   78    78    TRP   HB2    H   1    2.872     0.008   .   .   .   .   .   .   A   156   TRP   HB2    .   26061   1
      620    .   1   1   78    78    TRP   HB3    H   1    2.900     0.000   .   .   .   .   .   .   A   156   TRP   HB3    .   26061   1
      621    .   1   1   78    78    TRP   HD1    H   1    7.209     0.000   .   .   .   .   .   .   A   156   TRP   HD1    .   26061   1
      622    .   1   1   78    78    TRP   HE1    H   1    10.372    0.000   .   .   .   .   .   .   A   156   TRP   HE1    .   26061   1
      623    .   1   1   78    78    TRP   C      C   13   178.474   0.000   .   .   .   .   .   .   A   156   TRP   C      .   26061   1
      624    .   1   1   78    78    TRP   CA     C   13   62.196    0.000   .   .   .   .   .   .   A   156   TRP   CA     .   26061   1
      625    .   1   1   78    78    TRP   CB     C   13   28.856    0.000   .   .   .   .   .   .   A   156   TRP   CB     .   26061   1
      626    .   1   1   78    78    TRP   CD1    C   13   127.027   0.000   .   .   .   .   .   .   A   156   TRP   CD1    .   26061   1
      627    .   1   1   78    78    TRP   N      N   15   120.289   0.000   .   .   .   .   .   .   A   156   TRP   N      .   26061   1
      628    .   1   1   78    78    TRP   NE1    N   15   129.503   0.000   .   .   .   .   .   .   A   156   TRP   NE1    .   26061   1
      629    .   1   1   79    79    CYS   H      H   1    7.722     0.000   .   .   .   .   .   .   A   157   CYS   H      .   26061   1
      630    .   1   1   79    79    CYS   HA     H   1    5.470     0.000   .   .   .   .   .   .   A   157   CYS   HA     .   26061   1
      631    .   1   1   79    79    CYS   HB2    H   1    2.827     0.000   .   .   .   .   .   .   A   157   CYS   HB2    .   26061   1
      632    .   1   1   79    79    CYS   C      C   13   176.357   0.000   .   .   .   .   .   .   A   157   CYS   C      .   26061   1
      633    .   1   1   79    79    CYS   CA     C   13   63.840    0.000   .   .   .   .   .   .   A   157   CYS   CA     .   26061   1
      634    .   1   1   79    79    CYS   CB     C   13   25.771    0.000   .   .   .   .   .   .   A   157   CYS   CB     .   26061   1
      635    .   1   1   79    79    CYS   N      N   15   120.377   0.000   .   .   .   .   .   .   A   157   CYS   N      .   26061   1
      636    .   1   1   80    80    LYS   H      H   1    8.218     0.000   .   .   .   .   .   .   A   158   LYS   H      .   26061   1
      637    .   1   1   80    80    LYS   HA     H   1    3.566     0.000   .   .   .   .   .   .   A   158   LYS   HA     .   26061   1
      638    .   1   1   80    80    LYS   HB3    H   1    1.704     0.001   .   .   .   .   .   .   A   158   LYS   HB3    .   26061   1
      639    .   1   1   80    80    LYS   HG2    H   1    1.450     0.000   .   .   .   .   .   .   A   158   LYS   HG2    .   26061   1
      640    .   1   1   80    80    LYS   HG3    H   1    1.311     0.000   .   .   .   .   .   .   A   158   LYS   HG3    .   26061   1
      641    .   1   1   80    80    LYS   HD2    H   1    1.645     0.000   .   .   .   .   .   .   A   158   LYS   HD2    .   26061   1
      642    .   1   1   80    80    LYS   HD3    H   1    1.676     0.000   .   .   .   .   .   .   A   158   LYS   HD3    .   26061   1
      643    .   1   1   80    80    LYS   HE2    H   1    2.870     0.000   .   .   .   .   .   .   A   158   LYS   HE2    .   26061   1
      644    .   1   1   80    80    LYS   HE3    H   1    2.738     0.001   .   .   .   .   .   .   A   158   LYS   HE3    .   26061   1
      645    .   1   1   80    80    LYS   C      C   13   178.199   0.000   .   .   .   .   .   .   A   158   LYS   C      .   26061   1
      646    .   1   1   80    80    LYS   CA     C   13   60.366    0.000   .   .   .   .   .   .   A   158   LYS   CA     .   26061   1
      647    .   1   1   80    80    LYS   CB     C   13   31.575    0.000   .   .   .   .   .   .   A   158   LYS   CB     .   26061   1
      648    .   1   1   80    80    LYS   CG     C   13   25.295    0.000   .   .   .   .   .   .   A   158   LYS   CG     .   26061   1
      649    .   1   1   80    80    LYS   CD     C   13   29.055    0.000   .   .   .   .   .   .   A   158   LYS   CD     .   26061   1
      650    .   1   1   80    80    LYS   CE     C   13   41.825    0.003   .   .   .   .   .   .   A   158   LYS   CE     .   26061   1
      651    .   1   1   80    80    LYS   N      N   15   118.119   0.000   .   .   .   .   .   .   A   158   LYS   N      .   26061   1
      652    .   1   1   81    81    TYR   H      H   1    7.653     0.000   .   .   .   .   .   .   A   159   TYR   H      .   26061   1
      653    .   1   1   81    81    TYR   HA     H   1    4.029     0.005   .   .   .   .   .   .   A   159   TYR   HA     .   26061   1
      654    .   1   1   81    81    TYR   HB2    H   1    2.926     0.000   .   .   .   .   .   .   A   159   TYR   HB2    .   26061   1
      655    .   1   1   81    81    TYR   HB3    H   1    2.975     0.002   .   .   .   .   .   .   A   159   TYR   HB3    .   26061   1
      656    .   1   1   81    81    TYR   HD1    H   1    6.845     0.000   .   .   .   .   .   .   A   159   TYR   HD1    .   26061   1
      657    .   1   1   81    81    TYR   HD2    H   1    6.845     0.000   .   .   .   .   .   .   A   159   TYR   HD2    .   26061   1
      658    .   1   1   81    81    TYR   HE1    H   1    6.628     0.000   .   .   .   .   .   .   A   159   TYR   HE1    .   26061   1
      659    .   1   1   81    81    TYR   HE2    H   1    6.628     0.000   .   .   .   .   .   .   A   159   TYR   HE2    .   26061   1
      660    .   1   1   81    81    TYR   C      C   13   177.653   0.000   .   .   .   .   .   .   A   159   TYR   C      .   26061   1
      661    .   1   1   81    81    TYR   CA     C   13   61.453    0.000   .   .   .   .   .   .   A   159   TYR   CA     .   26061   1
      662    .   1   1   81    81    TYR   CB     C   13   37.566    0.001   .   .   .   .   .   .   A   159   TYR   CB     .   26061   1
      663    .   1   1   81    81    TYR   CD1    C   13   133.018   0.000   .   .   .   .   .   .   A   159   TYR   CD1    .   26061   1
      664    .   1   1   81    81    TYR   CE1    C   13   117.986   0.000   .   .   .   .   .   .   A   159   TYR   CE1    .   26061   1
      665    .   1   1   81    81    TYR   N      N   15   119.640   0.000   .   .   .   .   .   .   A   159   TYR   N      .   26061   1
      666    .   1   1   82    82    GLN   H      H   1    7.681     0.000   .   .   .   .   .   .   A   160   GLN   H      .   26061   1
      667    .   1   1   82    82    GLN   HA     H   1    3.365     0.000   .   .   .   .   .   .   A   160   GLN   HA     .   26061   1
      668    .   1   1   82    82    GLN   HB2    H   1    1.281     0.000   .   .   .   .   .   .   A   160   GLN   HB2    .   26061   1
      669    .   1   1   82    82    GLN   HB3    H   1    1.564     0.000   .   .   .   .   .   .   A   160   GLN   HB3    .   26061   1
      670    .   1   1   82    82    GLN   C      C   13   179.001   0.000   .   .   .   .   .   .   A   160   GLN   C      .   26061   1
      671    .   1   1   82    82    GLN   CA     C   13   57.662    0.000   .   .   .   .   .   .   A   160   GLN   CA     .   26061   1
      672    .   1   1   82    82    GLN   CB     C   13   27.700    0.000   .   .   .   .   .   .   A   160   GLN   CB     .   26061   1
      673    .   1   1   82    82    GLN   N      N   15   117.679   0.000   .   .   .   .   .   .   A   160   GLN   N      .   26061   1
      674    .   1   1   83    83    MET   H      H   1    8.180     0.000   .   .   .   .   .   .   A   161   MET   H      .   26061   1
      675    .   1   1   83    83    MET   HA     H   1    3.694     0.000   .   .   .   .   .   .   A   161   MET   HA     .   26061   1
      676    .   1   1   83    83    MET   HB2    H   1    2.168     0.000   .   .   .   .   .   .   A   161   MET   HB2    .   26061   1
      677    .   1   1   83    83    MET   HB3    H   1    1.782     0.000   .   .   .   .   .   .   A   161   MET   HB3    .   26061   1
      678    .   1   1   83    83    MET   HG2    H   1    2.063     0.000   .   .   .   .   .   .   A   161   MET   HG2    .   26061   1
      679    .   1   1   83    83    MET   HG3    H   1    2.527     0.000   .   .   .   .   .   .   A   161   MET   HG3    .   26061   1
      680    .   1   1   83    83    MET   HE1    H   1    1.924     0.000   .   .   .   .   .   .   A   161   MET   HE1    .   26061   1
      681    .   1   1   83    83    MET   HE2    H   1    1.924     0.000   .   .   .   .   .   .   A   161   MET   HE2    .   26061   1
      682    .   1   1   83    83    MET   HE3    H   1    1.924     0.000   .   .   .   .   .   .   A   161   MET   HE3    .   26061   1
      683    .   1   1   83    83    MET   C      C   13   176.401   0.000   .   .   .   .   .   .   A   161   MET   C      .   26061   1
      684    .   1   1   83    83    MET   CA     C   13   59.216    0.000   .   .   .   .   .   .   A   161   MET   CA     .   26061   1
      685    .   1   1   83    83    MET   CB     C   13   33.409    0.000   .   .   .   .   .   .   A   161   MET   CB     .   26061   1
      686    .   1   1   83    83    MET   CE     C   13   17.250    0.000   .   .   .   .   .   .   A   161   MET   CE     .   26061   1
      687    .   1   1   83    83    MET   N      N   15   118.199   0.000   .   .   .   .   .   .   A   161   MET   N      .   26061   1
      688    .   1   1   84    84    LEU   H      H   1    8.075     0.000   .   .   .   .   .   .   A   162   LEU   H      .   26061   1
      689    .   1   1   84    84    LEU   HA     H   1    3.837     0.005   .   .   .   .   .   .   A   162   LEU   HA     .   26061   1
      690    .   1   1   84    84    LEU   HB2    H   1    1.627     0.000   .   .   .   .   .   .   A   162   LEU   HB2    .   26061   1
      691    .   1   1   84    84    LEU   HB3    H   1    1.451     0.000   .   .   .   .   .   .   A   162   LEU   HB3    .   26061   1
      692    .   1   1   84    84    LEU   HD11   H   1    0.801     0.000   .   .   .   .   .   .   A   162   LEU   HD11   .   26061   1
      693    .   1   1   84    84    LEU   HD12   H   1    0.801     0.000   .   .   .   .   .   .   A   162   LEU   HD12   .   26061   1
      694    .   1   1   84    84    LEU   HD13   H   1    0.801     0.000   .   .   .   .   .   .   A   162   LEU   HD13   .   26061   1
      695    .   1   1   84    84    LEU   HD21   H   1    0.735     0.000   .   .   .   .   .   .   A   162   LEU   HD21   .   26061   1
      696    .   1   1   84    84    LEU   HD22   H   1    0.735     0.000   .   .   .   .   .   .   A   162   LEU   HD22   .   26061   1
      697    .   1   1   84    84    LEU   HD23   H   1    0.735     0.000   .   .   .   .   .   .   A   162   LEU   HD23   .   26061   1
      698    .   1   1   84    84    LEU   C      C   13   180.283   0.000   .   .   .   .   .   .   A   162   LEU   C      .   26061   1
      699    .   1   1   84    84    LEU   CA     C   13   57.917    0.000   .   .   .   .   .   .   A   162   LEU   CA     .   26061   1
      700    .   1   1   84    84    LEU   CB     C   13   40.995    0.000   .   .   .   .   .   .   A   162   LEU   CB     .   26061   1
      701    .   1   1   84    84    LEU   N      N   15   118.957   0.000   .   .   .   .   .   .   A   162   LEU   N      .   26061   1
      702    .   1   1   85    85    GLN   H      H   1    7.942     0.000   .   .   .   .   .   .   A   163   GLN   H      .   26061   1
      703    .   1   1   85    85    GLN   HA     H   1    3.705     0.000   .   .   .   .   .   .   A   163   GLN   HA     .   26061   1
      704    .   1   1   85    85    GLN   HB2    H   1    1.688     0.001   .   .   .   .   .   .   A   163   GLN   HB2    .   26061   1
      705    .   1   1   85    85    GLN   HB3    H   1    1.817     0.010   .   .   .   .   .   .   A   163   GLN   HB3    .   26061   1
      706    .   1   1   85    85    GLN   HG2    H   1    1.938     0.002   .   .   .   .   .   .   A   163   GLN   HG2    .   26061   1
      707    .   1   1   85    85    GLN   HG3    H   1    1.783     0.007   .   .   .   .   .   .   A   163   GLN   HG3    .   26061   1
      708    .   1   1   85    85    GLN   HE21   H   1    6.701     0.000   .   .   .   .   .   .   A   163   GLN   HE21   .   26061   1
      709    .   1   1   85    85    GLN   HE22   H   1    6.769     0.001   .   .   .   .   .   .   A   163   GLN   HE22   .   26061   1
      710    .   1   1   85    85    GLN   C      C   13   177.777   0.000   .   .   .   .   .   .   A   163   GLN   C      .   26061   1
      711    .   1   1   85    85    GLN   CA     C   13   58.413    0.000   .   .   .   .   .   .   A   163   GLN   CA     .   26061   1
      712    .   1   1   85    85    GLN   CB     C   13   28.600    0.000   .   .   .   .   .   .   A   163   GLN   CB     .   26061   1
      713    .   1   1   85    85    GLN   CG     C   13   34.006    0.000   .   .   .   .   .   .   A   163   GLN   CG     .   26061   1
      714    .   1   1   85    85    GLN   N      N   15   118.336   0.000   .   .   .   .   .   .   A   163   GLN   N      .   26061   1
      715    .   1   1   85    85    GLN   NE2    N   15   112.440   0.000   .   .   .   .   .   .   A   163   GLN   NE2    .   26061   1
      716    .   1   1   86    86    ALA   H      H   1    7.799     0.000   .   .   .   .   .   .   A   164   ALA   H      .   26061   1
      717    .   1   1   86    86    ALA   HA     H   1    4.042     0.000   .   .   .   .   .   .   A   164   ALA   HA     .   26061   1
      718    .   1   1   86    86    ALA   HB1    H   1    1.354     0.000   .   .   .   .   .   .   A   164   ALA   HB1    .   26061   1
      719    .   1   1   86    86    ALA   HB2    H   1    1.354     0.000   .   .   .   .   .   .   A   164   ALA   HB2    .   26061   1
      720    .   1   1   86    86    ALA   HB3    H   1    1.354     0.000   .   .   .   .   .   .   A   164   ALA   HB3    .   26061   1
      721    .   1   1   86    86    ALA   C      C   13   179.262   0.000   .   .   .   .   .   .   A   164   ALA   C      .   26061   1
      722    .   1   1   86    86    ALA   CA     C   13   53.989    0.000   .   .   .   .   .   .   A   164   ALA   CA     .   26061   1
      723    .   1   1   86    86    ALA   CB     C   13   18.630    0.000   .   .   .   .   .   .   A   164   ALA   CB     .   26061   1
      724    .   1   1   86    86    ALA   N      N   15   119.959   0.000   .   .   .   .   .   .   A   164   ALA   N      .   26061   1
      725    .   1   1   87    87    LEU   H      H   1    7.845     0.000   .   .   .   .   .   .   A   165   LEU   H      .   26061   1
      726    .   1   1   87    87    LEU   HA     H   1    4.236     0.000   .   .   .   .   .   .   A   165   LEU   HA     .   26061   1
      727    .   1   1   87    87    LEU   HB2    H   1    1.684     0.000   .   .   .   .   .   .   A   165   LEU   HB2    .   26061   1
      728    .   1   1   87    87    LEU   HB3    H   1    1.524     0.000   .   .   .   .   .   .   A   165   LEU   HB3    .   26061   1
      729    .   1   1   87    87    LEU   HG     H   1    0.836     0.000   .   .   .   .   .   .   A   165   LEU   HG     .   26061   1
      730    .   1   1   87    87    LEU   HD11   H   1    0.776     0.000   .   .   .   .   .   .   A   165   LEU   HD11   .   26061   1
      731    .   1   1   87    87    LEU   HD12   H   1    0.776     0.000   .   .   .   .   .   .   A   165   LEU   HD12   .   26061   1
      732    .   1   1   87    87    LEU   HD13   H   1    0.776     0.000   .   .   .   .   .   .   A   165   LEU   HD13   .   26061   1
      733    .   1   1   87    87    LEU   HD21   H   1    0.671     0.000   .   .   .   .   .   .   A   165   LEU   HD21   .   26061   1
      734    .   1   1   87    87    LEU   HD22   H   1    0.671     0.000   .   .   .   .   .   .   A   165   LEU   HD22   .   26061   1
      735    .   1   1   87    87    LEU   HD23   H   1    0.671     0.000   .   .   .   .   .   .   A   165   LEU   HD23   .   26061   1
      736    .   1   1   87    87    LEU   C      C   13   177.607   0.000   .   .   .   .   .   .   A   165   LEU   C      .   26061   1
      737    .   1   1   87    87    LEU   CA     C   13   55.779    0.000   .   .   .   .   .   .   A   165   LEU   CA     .   26061   1
      738    .   1   1   87    87    LEU   CB     C   13   41.445    0.000   .   .   .   .   .   .   A   165   LEU   CB     .   26061   1
      739    .   1   1   87    87    LEU   N      N   15   114.998   0.000   .   .   .   .   .   .   A   165   LEU   N      .   26061   1
      740    .   1   1   88    88    THR   H      H   1    7.411     0.000   .   .   .   .   .   .   A   166   THR   H      .   26061   1
      741    .   1   1   88    88    THR   HA     H   1    4.257     0.001   .   .   .   .   .   .   A   166   THR   HA     .   26061   1
      742    .   1   1   88    88    THR   HB     H   1    4.228     0.000   .   .   .   .   .   .   A   166   THR   HB     .   26061   1
      743    .   1   1   88    88    THR   C      C   13   174.392   0.000   .   .   .   .   .   .   A   166   THR   C      .   26061   1
      744    .   1   1   88    88    THR   CA     C   13   62.567    0.000   .   .   .   .   .   .   A   166   THR   CA     .   26061   1
      745    .   1   1   88    88    THR   CB     C   13   69.866    0.000   .   .   .   .   .   .   A   166   THR   CB     .   26061   1
      746    .   1   1   88    88    THR   N      N   15   111.635   0.000   .   .   .   .   .   .   A   166   THR   N      .   26061   1
      747    .   1   1   89    89    GLU   H      H   1    7.887     0.000   .   .   .   .   .   .   A   167   GLU   H      .   26061   1
      748    .   1   1   89    89    GLU   HA     H   1    4.154     0.000   .   .   .   .   .   .   A   167   GLU   HA     .   26061   1
      749    .   1   1   89    89    GLU   HB2    H   1    1.890     0.007   .   .   .   .   .   .   A   167   GLU   HB2    .   26061   1
      750    .   1   1   89    89    GLU   HB3    H   1    1.758     0.000   .   .   .   .   .   .   A   167   GLU   HB3    .   26061   1
      751    .   1   1   89    89    GLU   HG2    H   1    2.132     0.001   .   .   .   .   .   .   A   167   GLU   HG2    .   26061   1
      752    .   1   1   89    89    GLU   HG3    H   1    2.218     0.000   .   .   .   .   .   .   A   167   GLU   HG3    .   26061   1
      753    .   1   1   89    89    GLU   C      C   13   175.948   0.000   .   .   .   .   .   .   A   167   GLU   C      .   26061   1
      754    .   1   1   89    89    GLU   CA     C   13   56.784    0.000   .   .   .   .   .   .   A   167   GLU   CA     .   26061   1
      755    .   1   1   89    89    GLU   CB     C   13   30.233    0.000   .   .   .   .   .   .   A   167   GLU   CB     .   26061   1
      756    .   1   1   89    89    GLU   CG     C   13   36.488    0.000   .   .   .   .   .   .   A   167   GLU   CG     .   26061   1
      757    .   1   1   89    89    GLU   N      N   15   122.576   0.000   .   .   .   .   .   .   A   167   GLU   N      .   26061   1
      758    .   1   1   90    90    ALA   H      H   1    8.298     0.000   .   .   .   .   .   .   A   168   ALA   H      .   26061   1
      759    .   1   1   90    90    ALA   HA     H   1    4.504     0.005   .   .   .   .   .   .   A   168   ALA   HA     .   26061   1
      760    .   1   1   90    90    ALA   HB1    H   1    1.279     0.005   .   .   .   .   .   .   A   168   ALA   HB1    .   26061   1
      761    .   1   1   90    90    ALA   HB2    H   1    1.279     0.005   .   .   .   .   .   .   A   168   ALA   HB2    .   26061   1
      762    .   1   1   90    90    ALA   HB3    H   1    1.279     0.005   .   .   .   .   .   .   A   168   ALA   HB3    .   26061   1
      763    .   1   1   90    90    ALA   C      C   13   175.126   0.000   .   .   .   .   .   .   A   168   ALA   C      .   26061   1
      764    .   1   1   90    90    ALA   CA     C   13   51.062    0.000   .   .   .   .   .   .   A   168   ALA   CA     .   26061   1
      765    .   1   1   90    90    ALA   CB     C   13   18.100    0.002   .   .   .   .   .   .   A   168   ALA   CB     .   26061   1
      766    .   1   1   90    90    ALA   N      N   15   125.918   0.000   .   .   .   .   .   .   A   168   ALA   N      .   26061   1
      767    .   1   1   92    92    GLY   HA2    H   1    3.929     0.000   .   .   .   .   .   .   A   170   GLY   HA2    .   26061   1
      768    .   1   1   92    92    GLY   HA3    H   1    3.929     0.000   .   .   .   .   .   .   A   170   GLY   HA3    .   26061   1
      769    .   1   1   92    92    GLY   CA     C   13   45.244    0.000   .   .   .   .   .   .   A   170   GLY   CA     .   26061   1
      770    .   1   1   93    93    ALA   H      H   1    7.976     0.000   .   .   .   .   .   .   A   171   ALA   H      .   26061   1
      771    .   1   1   93    93    ALA   HA     H   1    4.321     0.000   .   .   .   .   .   .   A   171   ALA   HA     .   26061   1
      772    .   1   1   93    93    ALA   HB1    H   1    1.388     0.000   .   .   .   .   .   .   A   171   ALA   HB1    .   26061   1
      773    .   1   1   93    93    ALA   HB2    H   1    1.388     0.000   .   .   .   .   .   .   A   171   ALA   HB2    .   26061   1
      774    .   1   1   93    93    ALA   HB3    H   1    1.388     0.000   .   .   .   .   .   .   A   171   ALA   HB3    .   26061   1
      775    .   1   1   93    93    ALA   C      C   13   177.454   0.000   .   .   .   .   .   .   A   171   ALA   C      .   26061   1
      776    .   1   1   93    93    ALA   CA     C   13   52.252    0.000   .   .   .   .   .   .   A   171   ALA   CA     .   26061   1
      777    .   1   1   93    93    ALA   CB     C   13   19.509    0.000   .   .   .   .   .   .   A   171   ALA   CB     .   26061   1
      778    .   1   1   93    93    ALA   N      N   15   123.789   0.000   .   .   .   .   .   .   A   171   ALA   N      .   26061   1
      779    .   1   1   94    94    GLU   H      H   1    8.496     0.000   .   .   .   .   .   .   A   172   GLU   H      .   26061   1
      780    .   1   1   94    94    GLU   HA     H   1    4.295     0.000   .   .   .   .   .   .   A   172   GLU   HA     .   26061   1
      781    .   1   1   94    94    GLU   HB2    H   1    1.952     0.000   .   .   .   .   .   .   A   172   GLU   HB2    .   26061   1
      782    .   1   1   94    94    GLU   HB3    H   1    2.257     0.000   .   .   .   .   .   .   A   172   GLU   HB3    .   26061   1
      783    .   1   1   94    94    GLU   HG2    H   1    2.465     0.000   .   .   .   .   .   .   A   172   GLU   HG2    .   26061   1
      784    .   1   1   94    94    GLU   C      C   13   176.722   0.000   .   .   .   .   .   .   A   172   GLU   C      .   26061   1
      785    .   1   1   94    94    GLU   CA     C   13   57.023    0.000   .   .   .   .   .   .   A   172   GLU   CA     .   26061   1
      786    .   1   1   94    94    GLU   CB     C   13   30.245    0.000   .   .   .   .   .   .   A   172   GLU   CB     .   26061   1
      787    .   1   1   94    94    GLU   N      N   15   120.476   0.000   .   .   .   .   .   .   A   172   GLU   N      .   26061   1
      788    .   1   1   95    95    GLY   H      H   1    8.224     0.001   .   .   .   .   .   .   A   173   GLY   H      .   26061   1
      789    .   1   1   95    95    GLY   HA2    H   1    4.228     0.000   .   .   .   .   .   .   A   173   GLY   HA2    .   26061   1
      790    .   1   1   95    95    GLY   HA3    H   1    3.885     0.001   .   .   .   .   .   .   A   173   GLY   HA3    .   26061   1
      791    .   1   1   95    95    GLY   C      C   13   173.221   0.000   .   .   .   .   .   .   A   173   GLY   C      .   26061   1
      792    .   1   1   95    95    GLY   CA     C   13   45.197    0.000   .   .   .   .   .   .   A   173   GLY   CA     .   26061   1
      793    .   1   1   95    95    GLY   N      N   15   110.561   0.000   .   .   .   .   .   .   A   173   GLY   N      .   26061   1
      794    .   1   1   96    96    CYS   H      H   1    7.611     0.000   .   .   .   .   .   .   A   174   CYS   H      .   26061   1
      795    .   1   1   96    96    CYS   HA     H   1    4.447     0.000   .   .   .   .   .   .   A   174   CYS   HA     .   26061   1
      796    .   1   1   96    96    CYS   HB2    H   1    2.370     0.000   .   .   .   .   .   .   A   174   CYS   HB2    .   26061   1
      797    .   1   1   96    96    CYS   C      C   13   173.522   0.000   .   .   .   .   .   .   A   174   CYS   C      .   26061   1
      798    .   1   1   96    96    CYS   CA     C   13   58.884    0.000   .   .   .   .   .   .   A   174   CYS   CA     .   26061   1
      799    .   1   1   96    96    CYS   CB     C   13   28.608    0.000   .   .   .   .   .   .   A   174   CYS   CB     .   26061   1
      800    .   1   1   96    96    CYS   N      N   15   116.706   0.000   .   .   .   .   .   .   A   174   CYS   N      .   26061   1
      801    .   1   1   97    97    THR   H      H   1    8.584     0.000   .   .   .   .   .   .   A   175   THR   H      .   26061   1
      802    .   1   1   97    97    THR   HA     H   1    4.921     0.000   .   .   .   .   .   .   A   175   THR   HA     .   26061   1
      803    .   1   1   97    97    THR   HB     H   1    3.911     0.000   .   .   .   .   .   .   A   175   THR   HB     .   26061   1
      804    .   1   1   97    97    THR   HG21   H   1    0.820     0.000   .   .   .   .   .   .   A   175   THR   HG21   .   26061   1
      805    .   1   1   97    97    THR   HG22   H   1    0.820     0.000   .   .   .   .   .   .   A   175   THR   HG22   .   26061   1
      806    .   1   1   97    97    THR   HG23   H   1    0.820     0.000   .   .   .   .   .   .   A   175   THR   HG23   .   26061   1
      807    .   1   1   97    97    THR   C      C   13   173.513   0.000   .   .   .   .   .   .   A   175   THR   C      .   26061   1
      808    .   1   1   97    97    THR   CA     C   13   62.024    0.000   .   .   .   .   .   .   A   175   THR   CA     .   26061   1
      809    .   1   1   97    97    THR   CB     C   13   69.021    0.000   .   .   .   .   .   .   A   175   THR   CB     .   26061   1
      810    .   1   1   97    97    THR   CG2    C   13   22.297    0.000   .   .   .   .   .   .   A   175   THR   CG2    .   26061   1
      811    .   1   1   97    97    THR   N      N   15   123.215   0.000   .   .   .   .   .   .   A   175   THR   N      .   26061   1
      812    .   1   1   98    98    ILE   H      H   1    9.262     0.000   .   .   .   .   .   .   A   176   ILE   H      .   26061   1
      813    .   1   1   98    98    ILE   HA     H   1    4.448     0.000   .   .   .   .   .   .   A   176   ILE   HA     .   26061   1
      814    .   1   1   98    98    ILE   HB     H   1    1.773     0.000   .   .   .   .   .   .   A   176   ILE   HB     .   26061   1
      815    .   1   1   98    98    ILE   HG12   H   1    1.396     0.000   .   .   .   .   .   .   A   176   ILE   HG12   .   26061   1
      816    .   1   1   98    98    ILE   HG13   H   1    1.396     0.000   .   .   .   .   .   .   A   176   ILE   HG13   .   26061   1
      817    .   1   1   98    98    ILE   HG21   H   1    0.758     0.000   .   .   .   .   .   .   A   176   ILE   HG21   .   26061   1
      818    .   1   1   98    98    ILE   HG22   H   1    0.758     0.000   .   .   .   .   .   .   A   176   ILE   HG22   .   26061   1
      819    .   1   1   98    98    ILE   HG23   H   1    0.758     0.000   .   .   .   .   .   .   A   176   ILE   HG23   .   26061   1
      820    .   1   1   98    98    ILE   HD11   H   1    0.707     0.000   .   .   .   .   .   .   A   176   ILE   HD11   .   26061   1
      821    .   1   1   98    98    ILE   HD12   H   1    0.707     0.000   .   .   .   .   .   .   A   176   ILE   HD12   .   26061   1
      822    .   1   1   98    98    ILE   HD13   H   1    0.707     0.000   .   .   .   .   .   .   A   176   ILE   HD13   .   26061   1
      823    .   1   1   98    98    ILE   C      C   13   172.845   0.000   .   .   .   .   .   .   A   176   ILE   C      .   26061   1
      824    .   1   1   98    98    ILE   CA     C   13   58.292    0.000   .   .   .   .   .   .   A   176   ILE   CA     .   26061   1
      825    .   1   1   98    98    ILE   CB     C   13   41.048    0.000   .   .   .   .   .   .   A   176   ILE   CB     .   26061   1
      826    .   1   1   98    98    ILE   CG1    C   13   27.293    0.000   .   .   .   .   .   .   A   176   ILE   CG1    .   26061   1
      827    .   1   1   98    98    ILE   CG2    C   13   18.446    0.000   .   .   .   .   .   .   A   176   ILE   CG2    .   26061   1
      828    .   1   1   98    98    ILE   CD1    C   13   15.423    0.000   .   .   .   .   .   .   A   176   ILE   CD1    .   26061   1
      829    .   1   1   98    98    ILE   N      N   15   127.792   0.000   .   .   .   .   .   .   A   176   ILE   N      .   26061   1
      830    .   1   1   99    99    PRO   HA     H   1    4.563     0.000   .   .   .   .   .   .   A   177   PRO   HA     .   26061   1
      831    .   1   1   99    99    PRO   HB2    H   1    1.790     0.000   .   .   .   .   .   .   A   177   PRO   HB2    .   26061   1
      832    .   1   1   99    99    PRO   C      C   13   173.505   0.000   .   .   .   .   .   .   A   177   PRO   C      .   26061   1
      833    .   1   1   99    99    PRO   CA     C   13   61.567    0.000   .   .   .   .   .   .   A   177   PRO   CA     .   26061   1
      834    .   1   1   99    99    PRO   CB     C   13   31.603    0.000   .   .   .   .   .   .   A   177   PRO   CB     .   26061   1
      835    .   1   1   100   100   LEU   H      H   1    8.946     0.001   .   .   .   .   .   .   A   178   LEU   H      .   26061   1
      836    .   1   1   100   100   LEU   HA     H   1    4.905     0.001   .   .   .   .   .   .   A   178   LEU   HA     .   26061   1
      837    .   1   1   100   100   LEU   HB2    H   1    1.749     0.000   .   .   .   .   .   .   A   178   LEU   HB2    .   26061   1
      838    .   1   1   100   100   LEU   HB3    H   1    0.854     0.000   .   .   .   .   .   .   A   178   LEU   HB3    .   26061   1
      839    .   1   1   100   100   LEU   HG     H   1    1.589     0.000   .   .   .   .   .   .   A   178   LEU   HG     .   26061   1
      840    .   1   1   100   100   LEU   HD11   H   1    0.828     0.000   .   .   .   .   .   .   A   178   LEU   HD11   .   26061   1
      841    .   1   1   100   100   LEU   HD12   H   1    0.828     0.000   .   .   .   .   .   .   A   178   LEU   HD12   .   26061   1
      842    .   1   1   100   100   LEU   HD13   H   1    0.828     0.000   .   .   .   .   .   .   A   178   LEU   HD13   .   26061   1
      843    .   1   1   100   100   LEU   HD21   H   1    0.528     0.000   .   .   .   .   .   .   A   178   LEU   HD21   .   26061   1
      844    .   1   1   100   100   LEU   HD22   H   1    0.528     0.000   .   .   .   .   .   .   A   178   LEU   HD22   .   26061   1
      845    .   1   1   100   100   LEU   HD23   H   1    0.528     0.000   .   .   .   .   .   .   A   178   LEU   HD23   .   26061   1
      846    .   1   1   100   100   LEU   C      C   13   173.590   0.000   .   .   .   .   .   .   A   178   LEU   C      .   26061   1
      847    .   1   1   100   100   LEU   CA     C   13   53.464    0.000   .   .   .   .   .   .   A   178   LEU   CA     .   26061   1
      848    .   1   1   100   100   LEU   CB     C   13   43.936    0.000   .   .   .   .   .   .   A   178   LEU   CB     .   26061   1
      849    .   1   1   100   100   LEU   CG     C   13   26.212    0.000   .   .   .   .   .   .   A   178   LEU   CG     .   26061   1
      850    .   1   1   100   100   LEU   CD1    C   13   23.472    0.000   .   .   .   .   .   .   A   178   LEU   CD1    .   26061   1
      851    .   1   1   100   100   LEU   CD2    C   13   24.975    0.000   .   .   .   .   .   .   A   178   LEU   CD2    .   26061   1
      852    .   1   1   100   100   LEU   N      N   15   129.143   0.002   .   .   .   .   .   .   A   178   LEU   N      .   26061   1
      853    .   1   1   101   101   LEU   H      H   1    8.664     0.000   .   .   .   .   .   .   A   179   LEU   H      .   26061   1
      854    .   1   1   101   101   LEU   HA     H   1    4.721     0.000   .   .   .   .   .   .   A   179   LEU   HA     .   26061   1
      855    .   1   1   101   101   LEU   HB2    H   1    1.564     0.000   .   .   .   .   .   .   A   179   LEU   HB2    .   26061   1
      856    .   1   1   101   101   LEU   HD11   H   1    0.873     0.000   .   .   .   .   .   .   A   179   LEU   HD11   .   26061   1
      857    .   1   1   101   101   LEU   HD12   H   1    0.873     0.000   .   .   .   .   .   .   A   179   LEU   HD12   .   26061   1
      858    .   1   1   101   101   LEU   HD13   H   1    0.873     0.000   .   .   .   .   .   .   A   179   LEU   HD13   .   26061   1
      859    .   1   1   101   101   LEU   C      C   13   176.082   0.000   .   .   .   .   .   .   A   179   LEU   C      .   26061   1
      860    .   1   1   101   101   LEU   CA     C   13   53.465    0.000   .   .   .   .   .   .   A   179   LEU   CA     .   26061   1
      861    .   1   1   101   101   LEU   CB     C   13   40.973    0.000   .   .   .   .   .   .   A   179   LEU   CB     .   26061   1
      862    .   1   1   101   101   LEU   N      N   15   127.853   0.000   .   .   .   .   .   .   A   179   LEU   N      .   26061   1
      863    .   1   1   102   102   SER   H      H   1    8.430     0.001   .   .   .   .   .   .   A   180   SER   H      .   26061   1
      864    .   1   1   102   102   SER   C      C   13   173.905   0.000   .   .   .   .   .   .   A   180   SER   C      .   26061   1
      865    .   1   1   102   102   SER   CA     C   13   56.727    0.000   .   .   .   .   .   .   A   180   SER   CA     .   26061   1
      866    .   1   1   102   102   SER   CB     C   13   64.086    0.000   .   .   .   .   .   .   A   180   SER   CB     .   26061   1
      867    .   1   1   102   102   SER   N      N   15   118.766   0.000   .   .   .   .   .   .   A   180   SER   N      .   26061   1
      868    .   1   1   103   103   GLY   HA2    H   1    3.945     0.000   .   .   .   .   .   .   A   181   GLY   HA2    .   26061   1
      869    .   1   1   103   103   GLY   HA3    H   1    3.653     0.000   .   .   .   .   .   .   A   181   GLY   HA3    .   26061   1
      870    .   1   1   103   103   GLY   C      C   13   173.975   0.000   .   .   .   .   .   .   A   181   GLY   C      .   26061   1
      871    .   1   1   103   103   GLY   CA     C   13   46.084    0.000   .   .   .   .   .   .   A   181   GLY   CA     .   26061   1
      872    .   1   1   104   104   LEU   H      H   1    7.555     0.001   .   .   .   .   .   .   A   182   LEU   H      .   26061   1
      873    .   1   1   104   104   LEU   HA     H   1    4.531     0.000   .   .   .   .   .   .   A   182   LEU   HA     .   26061   1
      874    .   1   1   104   104   LEU   HB2    H   1    1.406     0.000   .   .   .   .   .   .   A   182   LEU   HB2    .   26061   1
      875    .   1   1   104   104   LEU   HB3    H   1    1.485     0.000   .   .   .   .   .   .   A   182   LEU   HB3    .   26061   1
      876    .   1   1   104   104   LEU   HD11   H   1    0.603     0.000   .   .   .   .   .   .   A   182   LEU   HD11   .   26061   1
      877    .   1   1   104   104   LEU   HD12   H   1    0.603     0.000   .   .   .   .   .   .   A   182   LEU   HD12   .   26061   1
      878    .   1   1   104   104   LEU   HD13   H   1    0.603     0.000   .   .   .   .   .   .   A   182   LEU   HD13   .   26061   1
      879    .   1   1   104   104   LEU   C      C   13   176.673   0.000   .   .   .   .   .   .   A   182   LEU   C      .   26061   1
      880    .   1   1   104   104   LEU   CA     C   13   53.432    0.000   .   .   .   .   .   .   A   182   LEU   CA     .   26061   1
      881    .   1   1   104   104   LEU   CB     C   13   45.065    0.000   .   .   .   .   .   .   A   182   LEU   CB     .   26061   1
      882    .   1   1   104   104   LEU   N      N   15   118.541   0.027   .   .   .   .   .   .   A   182   LEU   N      .   26061   1
      883    .   1   1   107   107   ALA   HA     H   1    3.977     0.006   .   .   .   .   .   .   A   185   ALA   HA     .   26061   1
      884    .   1   1   107   107   ALA   HB1    H   1    1.238     0.000   .   .   .   .   .   .   A   185   ALA   HB1    .   26061   1
      885    .   1   1   107   107   ALA   HB2    H   1    1.238     0.000   .   .   .   .   .   .   A   185   ALA   HB2    .   26061   1
      886    .   1   1   107   107   ALA   HB3    H   1    1.238     0.000   .   .   .   .   .   .   A   185   ALA   HB3    .   26061   1
      887    .   1   1   107   107   ALA   C      C   13   177.699   0.000   .   .   .   .   .   .   A   185   ALA   C      .   26061   1
      888    .   1   1   107   107   ALA   CA     C   13   53.599    0.000   .   .   .   .   .   .   A   185   ALA   CA     .   26061   1
      889    .   1   1   107   107   ALA   CB     C   13   18.299    0.000   .   .   .   .   .   .   A   185   ALA   CB     .   26061   1
      890    .   1   1   108   108   ALA   H      H   1    7.671     0.000   .   .   .   .   .   .   A   186   ALA   H      .   26061   1
      891    .   1   1   108   108   ALA   HA     H   1    4.305     0.000   .   .   .   .   .   .   A   186   ALA   HA     .   26061   1
      892    .   1   1   108   108   ALA   HB1    H   1    1.363     0.001   .   .   .   .   .   .   A   186   ALA   HB1    .   26061   1
      893    .   1   1   108   108   ALA   HB2    H   1    1.363     0.001   .   .   .   .   .   .   A   186   ALA   HB2    .   26061   1
      894    .   1   1   108   108   ALA   HB3    H   1    1.363     0.001   .   .   .   .   .   .   A   186   ALA   HB3    .   26061   1
      895    .   1   1   108   108   ALA   C      C   13   176.907   0.000   .   .   .   .   .   .   A   186   ALA   C      .   26061   1
      896    .   1   1   108   108   ALA   CA     C   13   51.046    0.000   .   .   .   .   .   .   A   186   ALA   CA     .   26061   1
      897    .   1   1   108   108   ALA   CB     C   13   19.892    0.000   .   .   .   .   .   .   A   186   ALA   CB     .   26061   1
      898    .   1   1   108   108   ALA   N      N   15   119.520   0.000   .   .   .   .   .   .   A   186   ALA   N      .   26061   1
      899    .   1   1   109   109   TYR   H      H   1    7.379     0.000   .   .   .   .   .   .   A   187   TYR   H      .   26061   1
      900    .   1   1   109   109   TYR   HA     H   1    4.247     0.000   .   .   .   .   .   .   A   187   TYR   HA     .   26061   1
      901    .   1   1   109   109   TYR   HB2    H   1    2.549     0.000   .   .   .   .   .   .   A   187   TYR   HB2    .   26061   1
      902    .   1   1   109   109   TYR   HB3    H   1    2.868     0.000   .   .   .   .   .   .   A   187   TYR   HB3    .   26061   1
      903    .   1   1   109   109   TYR   HD1    H   1    6.667     0.000   .   .   .   .   .   .   A   187   TYR   HD1    .   26061   1
      904    .   1   1   109   109   TYR   HD2    H   1    6.667     0.000   .   .   .   .   .   .   A   187   TYR   HD2    .   26061   1
      905    .   1   1   109   109   TYR   HE1    H   1    6.416     0.000   .   .   .   .   .   .   A   187   TYR   HE1    .   26061   1
      906    .   1   1   109   109   TYR   HE2    H   1    6.416     0.000   .   .   .   .   .   .   A   187   TYR   HE2    .   26061   1
      907    .   1   1   109   109   TYR   C      C   13   174.557   0.000   .   .   .   .   .   .   A   187   TYR   C      .   26061   1
      908    .   1   1   109   109   TYR   CA     C   13   54.891    0.000   .   .   .   .   .   .   A   187   TYR   CA     .   26061   1
      909    .   1   1   109   109   TYR   CB     C   13   35.746    0.000   .   .   .   .   .   .   A   187   TYR   CB     .   26061   1
      910    .   1   1   109   109   TYR   CD1    C   13   131.548   0.000   .   .   .   .   .   .   A   187   TYR   CD1    .   26061   1
      911    .   1   1   109   109   TYR   CE1    C   13   117.962   0.000   .   .   .   .   .   .   A   187   TYR   CE1    .   26061   1
      912    .   1   1   109   109   TYR   N      N   15   120.874   0.000   .   .   .   .   .   .   A   187   TYR   N      .   26061   1
      913    .   1   1   111   111   PRO   HA     H   1    4.131     0.001   .   .   .   .   .   .   A   189   PRO   HA     .   26061   1
      914    .   1   1   111   111   PRO   HB2    H   1    2.233     0.001   .   .   .   .   .   .   A   189   PRO   HB2    .   26061   1
      915    .   1   1   111   111   PRO   HB3    H   1    1.848     0.000   .   .   .   .   .   .   A   189   PRO   HB3    .   26061   1
      916    .   1   1   111   111   PRO   HG2    H   1    1.985     0.001   .   .   .   .   .   .   A   189   PRO   HG2    .   26061   1
      917    .   1   1   111   111   PRO   HG3    H   1    1.885     0.000   .   .   .   .   .   .   A   189   PRO   HG3    .   26061   1
      918    .   1   1   111   111   PRO   HD2    H   1    3.772     0.000   .   .   .   .   .   .   A   189   PRO   HD2    .   26061   1
      919    .   1   1   111   111   PRO   HD3    H   1    3.588     0.000   .   .   .   .   .   .   A   189   PRO   HD3    .   26061   1
      920    .   1   1   111   111   PRO   C      C   13   178.528   0.000   .   .   .   .   .   .   A   189   PRO   C      .   26061   1
      921    .   1   1   111   111   PRO   CA     C   13   64.545    0.000   .   .   .   .   .   .   A   189   PRO   CA     .   26061   1
      922    .   1   1   111   111   PRO   CB     C   13   31.717    0.000   .   .   .   .   .   .   A   189   PRO   CB     .   26061   1
      923    .   1   1   111   111   PRO   CG     C   13   27.595    0.000   .   .   .   .   .   .   A   189   PRO   CG     .   26061   1
      924    .   1   1   111   111   PRO   CD     C   13   51.037    0.000   .   .   .   .   .   .   A   189   PRO   CD     .   26061   1
      925    .   1   1   112   112   GLU   H      H   1    9.758     0.001   .   .   .   .   .   .   A   190   GLU   H      .   26061   1
      926    .   1   1   112   112   GLU   HA     H   1    3.882     0.000   .   .   .   .   .   .   A   190   GLU   HA     .   26061   1
      927    .   1   1   112   112   GLU   HB2    H   1    1.940     0.000   .   .   .   .   .   .   A   190   GLU   HB2    .   26061   1
      928    .   1   1   112   112   GLU   HB3    H   1    2.080     0.000   .   .   .   .   .   .   A   190   GLU   HB3    .   26061   1
      929    .   1   1   112   112   GLU   HG2    H   1    2.510     0.000   .   .   .   .   .   .   A   190   GLU   HG2    .   26061   1
      930    .   1   1   112   112   GLU   HG3    H   1    2.254     0.000   .   .   .   .   .   .   A   190   GLU   HG3    .   26061   1
      931    .   1   1   112   112   GLU   C      C   13   177.232   0.000   .   .   .   .   .   .   A   190   GLU   C      .   26061   1
      932    .   1   1   112   112   GLU   CA     C   13   59.673    0.001   .   .   .   .   .   .   A   190   GLU   CA     .   26061   1
      933    .   1   1   112   112   GLU   CB     C   13   28.524    0.001   .   .   .   .   .   .   A   190   GLU   CB     .   26061   1
      934    .   1   1   112   112   GLU   CG     C   13   37.279    0.000   .   .   .   .   .   .   A   190   GLU   CG     .   26061   1
      935    .   1   1   112   112   GLU   N      N   15   118.023   0.000   .   .   .   .   .   .   A   190   GLU   N      .   26061   1
      936    .   1   1   113   113   LEU   H      H   1    7.354     0.000   .   .   .   .   .   .   A   191   LEU   H      .   26061   1
      937    .   1   1   113   113   LEU   HA     H   1    4.100     0.000   .   .   .   .   .   .   A   191   LEU   HA     .   26061   1
      938    .   1   1   113   113   LEU   HB2    H   1    1.451     0.000   .   .   .   .   .   .   A   191   LEU   HB2    .   26061   1
      939    .   1   1   113   113   LEU   HB3    H   1    1.294     0.000   .   .   .   .   .   .   A   191   LEU   HB3    .   26061   1
      940    .   1   1   113   113   LEU   HD11   H   1    0.504     0.000   .   .   .   .   .   .   A   191   LEU   HD11   .   26061   1
      941    .   1   1   113   113   LEU   HD12   H   1    0.504     0.000   .   .   .   .   .   .   A   191   LEU   HD12   .   26061   1
      942    .   1   1   113   113   LEU   HD13   H   1    0.504     0.000   .   .   .   .   .   .   A   191   LEU   HD13   .   26061   1
      943    .   1   1   113   113   LEU   HD21   H   1    0.365     0.000   .   .   .   .   .   .   A   191   LEU   HD21   .   26061   1
      944    .   1   1   113   113   LEU   HD22   H   1    0.365     0.000   .   .   .   .   .   .   A   191   LEU   HD22   .   26061   1
      945    .   1   1   113   113   LEU   HD23   H   1    0.365     0.000   .   .   .   .   .   .   A   191   LEU   HD23   .   26061   1
      946    .   1   1   113   113   LEU   CA     C   13   55.026    0.000   .   .   .   .   .   .   A   191   LEU   CA     .   26061   1
      947    .   1   1   113   113   LEU   CB     C   13   41.311    0.000   .   .   .   .   .   .   A   191   LEU   CB     .   26061   1
      948    .   1   1   113   113   LEU   CD1    C   13   23.599    0.000   .   .   .   .   .   .   A   191   LEU   CD1    .   26061   1
      949    .   1   1   113   113   LEU   CD2    C   13   26.018    0.000   .   .   .   .   .   .   A   191   LEU   CD2    .   26061   1
      950    .   1   1   113   113   LEU   N      N   15   115.896   0.000   .   .   .   .   .   .   A   191   LEU   N      .   26061   1
      951    .   1   1   119   119   VAL   HB     H   1    1.036     0.000   .   .   .   .   .   .   A   197   VAL   HB     .   26061   1
      952    .   1   1   119   119   VAL   HG11   H   1    0.084     0.000   .   .   .   .   .   .   A   197   VAL   HG11   .   26061   1
      953    .   1   1   119   119   VAL   HG12   H   1    0.084     0.000   .   .   .   .   .   .   A   197   VAL   HG12   .   26061   1
      954    .   1   1   119   119   VAL   HG13   H   1    0.084     0.000   .   .   .   .   .   .   A   197   VAL   HG13   .   26061   1
      955    .   1   1   119   119   VAL   HG21   H   1    -0.130    0.000   .   .   .   .   .   .   A   197   VAL   HG21   .   26061   1
      956    .   1   1   119   119   VAL   HG22   H   1    -0.130    0.000   .   .   .   .   .   .   A   197   VAL   HG22   .   26061   1
      957    .   1   1   119   119   VAL   HG23   H   1    -0.130    0.000   .   .   .   .   .   .   A   197   VAL   HG23   .   26061   1
      958    .   1   1   119   119   VAL   CB     C   13   27.462    0.000   .   .   .   .   .   .   A   197   VAL   CB     .   26061   1
      959    .   1   1   119   119   VAL   CG1    C   13   23.648    0.000   .   .   .   .   .   .   A   197   VAL   CG1    .   26061   1
      960    .   1   1   119   119   VAL   CG2    C   13   24.679    0.000   .   .   .   .   .   .   A   197   VAL   CG2    .   26061   1
      961    .   1   1   120   120   ASP   HA     H   1    4.646     0.001   .   .   .   .   .   .   A   198   ASP   HA     .   26061   1
      962    .   1   1   120   120   ASP   HB2    H   1    2.985     0.016   .   .   .   .   .   .   A   198   ASP   HB2    .   26061   1
      963    .   1   1   120   120   ASP   HB3    H   1    2.604     0.000   .   .   .   .   .   .   A   198   ASP   HB3    .   26061   1
      964    .   1   1   120   120   ASP   C      C   13   176.459   0.000   .   .   .   .   .   .   A   198   ASP   C      .   26061   1
      965    .   1   1   120   120   ASP   CA     C   13   53.739    0.000   .   .   .   .   .   .   A   198   ASP   CA     .   26061   1
      966    .   1   1   120   120   ASP   CB     C   13   41.627    0.000   .   .   .   .   .   .   A   198   ASP   CB     .   26061   1
      967    .   1   1   121   121   GLY   H      H   1    8.716     0.000   .   .   .   .   .   .   A   199   GLY   H      .   26061   1
      968    .   1   1   121   121   GLY   HA2    H   1    3.815     0.000   .   .   .   .   .   .   A   199   GLY   HA2    .   26061   1
      969    .   1   1   121   121   GLY   HA3    H   1    3.509     0.009   .   .   .   .   .   .   A   199   GLY   HA3    .   26061   1
      970    .   1   1   121   121   GLY   C      C   13   174.025   0.000   .   .   .   .   .   .   A   199   GLY   C      .   26061   1
      971    .   1   1   121   121   GLY   CA     C   13   46.239    0.000   .   .   .   .   .   .   A   199   GLY   CA     .   26061   1
      972    .   1   1   121   121   GLY   N      N   15   115.611   0.000   .   .   .   .   .   .   A   199   GLY   N      .   26061   1
      973    .   1   1   122   122   ARG   H      H   1    7.932     0.000   .   .   .   .   .   .   A   200   ARG   H      .   26061   1
      974    .   1   1   122   122   ARG   C      C   13   176.960   0.000   .   .   .   .   .   .   A   200   ARG   C      .   26061   1
      975    .   1   1   122   122   ARG   CA     C   13   56.513    0.000   .   .   .   .   .   .   A   200   ARG   CA     .   26061   1
      976    .   1   1   122   122   ARG   CB     C   13   30.551    0.000   .   .   .   .   .   .   A   200   ARG   CB     .   26061   1
      977    .   1   1   122   122   ARG   N      N   15   118.896   0.000   .   .   .   .   .   .   A   200   ARG   N      .   26061   1
      978    .   1   1   125   125   ASP   HA     H   1    5.018     0.000   .   .   .   .   .   .   A   203   ASP   HA     .   26061   1
      979    .   1   1   125   125   ASP   HB2    H   1    2.773     0.000   .   .   .   .   .   .   A   203   ASP   HB2    .   26061   1
      980    .   1   1   125   125   ASP   HB3    H   1    2.494     0.000   .   .   .   .   .   .   A   203   ASP   HB3    .   26061   1
      981    .   1   1   125   125   ASP   C      C   13   178.018   0.000   .   .   .   .   .   .   A   203   ASP   C      .   26061   1
      982    .   1   1   125   125   ASP   CA     C   13   52.661    0.000   .   .   .   .   .   .   A   203   ASP   CA     .   26061   1
      983    .   1   1   125   125   ASP   CB     C   13   40.582    0.000   .   .   .   .   .   .   A   203   ASP   CB     .   26061   1
      984    .   1   1   126   126   GLY   H      H   1    7.933     0.000   .   .   .   .   .   .   A   204   GLY   H      .   26061   1
      985    .   1   1   126   126   GLY   HA2    H   1    3.795     0.000   .   .   .   .   .   .   A   204   GLY   HA2    .   26061   1
      986    .   1   1   126   126   GLY   HA3    H   1    3.363     0.000   .   .   .   .   .   .   A   204   GLY   HA3    .   26061   1
      987    .   1   1   126   126   GLY   C      C   13   174.311   0.000   .   .   .   .   .   .   A   204   GLY   C      .   26061   1
      988    .   1   1   126   126   GLY   CA     C   13   46.221    0.000   .   .   .   .   .   .   A   204   GLY   CA     .   26061   1
      989    .   1   1   126   126   GLY   N      N   15   108.943   0.000   .   .   .   .   .   .   A   204   GLY   N      .   26061   1
      990    .   1   1   127   127   GLY   H      H   1    7.590     0.000   .   .   .   .   .   .   A   205   GLY   H      .   26061   1
      991    .   1   1   127   127   GLY   HA2    H   1    4.088     0.000   .   .   .   .   .   .   A   205   GLY   HA2    .   26061   1
      992    .   1   1   127   127   GLY   HA3    H   1    3.723     0.000   .   .   .   .   .   .   A   205   GLY   HA3    .   26061   1
      993    .   1   1   127   127   GLY   C      C   13   174.783   0.000   .   .   .   .   .   .   A   205   GLY   C      .   26061   1
      994    .   1   1   127   127   GLY   CA     C   13   44.981    0.000   .   .   .   .   .   .   A   205   GLY   CA     .   26061   1
      995    .   1   1   127   127   GLY   N      N   15   103.691   0.000   .   .   .   .   .   .   A   205   GLY   N      .   26061   1
      996    .   1   1   128   128   PHE   H      H   1    7.433     0.004   .   .   .   .   .   .   A   206   PHE   H      .   26061   1
      997    .   1   1   128   128   PHE   C      C   13   177.316   0.000   .   .   .   .   .   .   A   206   PHE   C      .   26061   1
      998    .   1   1   128   128   PHE   CA     C   13   59.111    0.000   .   .   .   .   .   .   A   206   PHE   CA     .   26061   1
      999    .   1   1   128   128   PHE   CB     C   13   34.454    0.000   .   .   .   .   .   .   A   206   PHE   CB     .   26061   1
      1000   .   1   1   128   128   PHE   N      N   15   120.850   0.013   .   .   .   .   .   .   A   206   PHE   N      .   26061   1
      1001   .   1   1   129   129   ARG   HA     H   1    4.271     0.000   .   .   .   .   .   .   A   207   ARG   HA     .   26061   1
      1002   .   1   1   129   129   ARG   HB3    H   1    1.885     0.000   .   .   .   .   .   .   A   207   ARG   HB3    .   26061   1
      1003   .   1   1   129   129   ARG   HG2    H   1    1.562     0.000   .   .   .   .   .   .   A   207   ARG   HG2    .   26061   1
      1004   .   1   1   129   129   ARG   HG3    H   1    1.618     0.000   .   .   .   .   .   .   A   207   ARG   HG3    .   26061   1
      1005   .   1   1   129   129   ARG   HD2    H   1    3.144     0.000   .   .   .   .   .   .   A   207   ARG   HD2    .   26061   1
      1006   .   1   1   129   129   ARG   HD3    H   1    3.194     0.000   .   .   .   .   .   .   A   207   ARG   HD3    .   26061   1
      1007   .   1   1   129   129   ARG   CA     C   13   60.279    0.000   .   .   .   .   .   .   A   207   ARG   CA     .   26061   1
      1008   .   1   1   129   129   ARG   CB     C   13   29.384    0.000   .   .   .   .   .   .   A   207   ARG   CB     .   26061   1
      1009   .   1   1   129   129   ARG   CG     C   13   27.349    0.000   .   .   .   .   .   .   A   207   ARG   CG     .   26061   1
      1010   .   1   1   129   129   ARG   CD     C   13   43.793    0.000   .   .   .   .   .   .   A   207   ARG   CD     .   26061   1
      1011   .   1   1   130   130   GLN   H      H   1    8.320     0.000   .   .   .   .   .   .   A   208   GLN   H      .   26061   1
      1012   .   1   1   130   130   GLN   HA     H   1    4.036     0.000   .   .   .   .   .   .   A   208   GLN   HA     .   26061   1
      1013   .   1   1   130   130   GLN   HB2    H   1    2.110     0.000   .   .   .   .   .   .   A   208   GLN   HB2    .   26061   1
      1014   .   1   1   130   130   GLN   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   208   GLN   HB3    .   26061   1
      1015   .   1   1   130   130   GLN   HG2    H   1    2.156     0.000   .   .   .   .   .   .   A   208   GLN   HG2    .   26061   1
      1016   .   1   1   130   130   GLN   HG3    H   1    2.280     0.000   .   .   .   .   .   .   A   208   GLN   HG3    .   26061   1
      1017   .   1   1   130   130   GLN   C      C   13   180.004   0.000   .   .   .   .   .   .   A   208   GLN   C      .   26061   1
      1018   .   1   1   130   130   GLN   CA     C   13   59.330    0.002   .   .   .   .   .   .   A   208   GLN   CA     .   26061   1
      1019   .   1   1   130   130   GLN   CB     C   13   29.516    0.005   .   .   .   .   .   .   A   208   GLN   CB     .   26061   1
      1020   .   1   1   130   130   GLN   CG     C   13   36.795    0.001   .   .   .   .   .   .   A   208   GLN   CG     .   26061   1
      1021   .   1   1   130   130   GLN   N      N   15   118.275   0.000   .   .   .   .   .   .   A   208   GLN   N      .   26061   1
      1022   .   1   1   131   131   VAL   H      H   1    8.269     0.001   .   .   .   .   .   .   A   209   VAL   H      .   26061   1
      1023   .   1   1   131   131   VAL   HA     H   1    3.528     0.000   .   .   .   .   .   .   A   209   VAL   HA     .   26061   1
      1024   .   1   1   131   131   VAL   HB     H   1    2.261     0.000   .   .   .   .   .   .   A   209   VAL   HB     .   26061   1
      1025   .   1   1   131   131   VAL   HG11   H   1    1.016     0.000   .   .   .   .   .   .   A   209   VAL   HG11   .   26061   1
      1026   .   1   1   131   131   VAL   HG12   H   1    1.016     0.000   .   .   .   .   .   .   A   209   VAL   HG12   .   26061   1
      1027   .   1   1   131   131   VAL   HG13   H   1    1.016     0.000   .   .   .   .   .   .   A   209   VAL   HG13   .   26061   1
      1028   .   1   1   131   131   VAL   HG21   H   1    0.812     0.000   .   .   .   .   .   .   A   209   VAL   HG21   .   26061   1
      1029   .   1   1   131   131   VAL   HG22   H   1    0.812     0.000   .   .   .   .   .   .   A   209   VAL   HG22   .   26061   1
      1030   .   1   1   131   131   VAL   HG23   H   1    0.812     0.000   .   .   .   .   .   .   A   209   VAL   HG23   .   26061   1
      1031   .   1   1   131   131   VAL   C      C   13   176.536   0.000   .   .   .   .   .   .   A   209   VAL   C      .   26061   1
      1032   .   1   1   131   131   VAL   CA     C   13   67.469    0.000   .   .   .   .   .   .   A   209   VAL   CA     .   26061   1
      1033   .   1   1   131   131   VAL   CB     C   13   31.019    0.000   .   .   .   .   .   .   A   209   VAL   CB     .   26061   1
      1034   .   1   1   131   131   VAL   CG1    C   13   24.659    0.000   .   .   .   .   .   .   A   209   VAL   CG1    .   26061   1
      1035   .   1   1   131   131   VAL   CG2    C   13   24.659    0.000   .   .   .   .   .   .   A   209   VAL   CG2    .   26061   1
      1036   .   1   1   131   131   VAL   N      N   15   121.258   0.000   .   .   .   .   .   .   A   209   VAL   N      .   26061   1
      1037   .   1   1   132   132   LYS   H      H   1    8.227     0.002   .   .   .   .   .   .   A   210   LYS   H      .   26061   1
      1038   .   1   1   132   132   LYS   HA     H   1    3.503     0.000   .   .   .   .   .   .   A   210   LYS   HA     .   26061   1
      1039   .   1   1   132   132   LYS   HB2    H   1    1.705     0.004   .   .   .   .   .   .   A   210   LYS   HB2    .   26061   1
      1040   .   1   1   132   132   LYS   HG2    H   1    1.313     0.000   .   .   .   .   .   .   A   210   LYS   HG2    .   26061   1
      1041   .   1   1   132   132   LYS   HG3    H   1    1.453     0.000   .   .   .   .   .   .   A   210   LYS   HG3    .   26061   1
      1042   .   1   1   132   132   LYS   HD2    H   1    1.711     0.000   .   .   .   .   .   .   A   210   LYS   HD2    .   26061   1
      1043   .   1   1   132   132   LYS   HD3    H   1    1.578     0.000   .   .   .   .   .   .   A   210   LYS   HD3    .   26061   1
      1044   .   1   1   132   132   LYS   HE2    H   1    2.866     0.000   .   .   .   .   .   .   A   210   LYS   HE2    .   26061   1
      1045   .   1   1   132   132   LYS   HE3    H   1    3.024     0.000   .   .   .   .   .   .   A   210   LYS   HE3    .   26061   1
      1046   .   1   1   132   132   LYS   C      C   13   178.066   0.000   .   .   .   .   .   .   A   210   LYS   C      .   26061   1
      1047   .   1   1   132   132   LYS   CA     C   13   61.018    0.000   .   .   .   .   .   .   A   210   LYS   CA     .   26061   1
      1048   .   1   1   132   132   LYS   CB     C   13   32.018    0.000   .   .   .   .   .   .   A   210   LYS   CB     .   26061   1
      1049   .   1   1   132   132   LYS   CG     C   13   24.719    0.000   .   .   .   .   .   .   A   210   LYS   CG     .   26061   1
      1050   .   1   1   132   132   LYS   CD     C   13   30.942    0.001   .   .   .   .   .   .   A   210   LYS   CD     .   26061   1
      1051   .   1   1   132   132   LYS   CE     C   13   42.274    0.001   .   .   .   .   .   .   A   210   LYS   CE     .   26061   1
      1052   .   1   1   132   132   LYS   N      N   15   120.470   0.000   .   .   .   .   .   .   A   210   LYS   N      .   26061   1
      1053   .   1   1   133   133   GLU   H      H   1    8.661     0.000   .   .   .   .   .   .   A   211   GLU   H      .   26061   1
      1054   .   1   1   133   133   GLU   HA     H   1    3.892     0.005   .   .   .   .   .   .   A   211   GLU   HA     .   26061   1
      1055   .   1   1   133   133   GLU   HB2    H   1    1.970     0.003   .   .   .   .   .   .   A   211   GLU   HB2    .   26061   1
      1056   .   1   1   133   133   GLU   HB3    H   1    2.029     0.000   .   .   .   .   .   .   A   211   GLU   HB3    .   26061   1
      1057   .   1   1   133   133   GLU   HG2    H   1    2.467     0.000   .   .   .   .   .   .   A   211   GLU   HG2    .   26061   1
      1058   .   1   1   133   133   GLU   HG3    H   1    2.535     0.000   .   .   .   .   .   .   A   211   GLU   HG3    .   26061   1
      1059   .   1   1   133   133   GLU   C      C   13   178.952   0.000   .   .   .   .   .   .   A   211   GLU   C      .   26061   1
      1060   .   1   1   133   133   GLU   CA     C   13   59.375    0.000   .   .   .   .   .   .   A   211   GLU   CA     .   26061   1
      1061   .   1   1   133   133   GLU   CB     C   13   29.266    0.001   .   .   .   .   .   .   A   211   GLU   CB     .   26061   1
      1062   .   1   1   133   133   GLU   CG     C   13   36.447    0.000   .   .   .   .   .   .   A   211   GLU   CG     .   26061   1
      1063   .   1   1   133   133   GLU   N      N   15   117.072   0.000   .   .   .   .   .   .   A   211   GLU   N      .   26061   1
      1064   .   1   1   134   134   ALA   H      H   1    8.037     0.000   .   .   .   .   .   .   A   212   ALA   H      .   26061   1
      1065   .   1   1   134   134   ALA   HA     H   1    4.007     0.000   .   .   .   .   .   .   A   212   ALA   HA     .   26061   1
      1066   .   1   1   134   134   ALA   HB1    H   1    1.538     0.000   .   .   .   .   .   .   A   212   ALA   HB1    .   26061   1
      1067   .   1   1   134   134   ALA   HB2    H   1    1.538     0.000   .   .   .   .   .   .   A   212   ALA   HB2    .   26061   1
      1068   .   1   1   134   134   ALA   HB3    H   1    1.538     0.000   .   .   .   .   .   .   A   212   ALA   HB3    .   26061   1
      1069   .   1   1   134   134   ALA   C      C   13   180.717   0.000   .   .   .   .   .   .   A   212   ALA   C      .   26061   1
      1070   .   1   1   134   134   ALA   CA     C   13   55.289    0.000   .   .   .   .   .   .   A   212   ALA   CA     .   26061   1
      1071   .   1   1   134   134   ALA   CB     C   13   18.026    0.001   .   .   .   .   .   .   A   212   ALA   CB     .   26061   1
      1072   .   1   1   134   134   ALA   N      N   15   123.215   0.000   .   .   .   .   .   .   A   212   ALA   N      .   26061   1
      1073   .   1   1   135   135   VAL   H      H   1    8.302     0.000   .   .   .   .   .   .   A   213   VAL   H      .   26061   1
      1074   .   1   1   135   135   VAL   HA     H   1    3.755     0.000   .   .   .   .   .   .   A   213   VAL   HA     .   26061   1
      1075   .   1   1   135   135   VAL   HB     H   1    2.205     0.000   .   .   .   .   .   .   A   213   VAL   HB     .   26061   1
      1076   .   1   1   135   135   VAL   HG11   H   1    0.847     0.001   .   .   .   .   .   .   A   213   VAL   HG11   .   26061   1
      1077   .   1   1   135   135   VAL   HG12   H   1    0.847     0.001   .   .   .   .   .   .   A   213   VAL   HG12   .   26061   1
      1078   .   1   1   135   135   VAL   HG13   H   1    0.847     0.001   .   .   .   .   .   .   A   213   VAL   HG13   .   26061   1
      1079   .   1   1   135   135   VAL   C      C   13   178.113   0.000   .   .   .   .   .   .   A   213   VAL   C      .   26061   1
      1080   .   1   1   135   135   VAL   CA     C   13   65.937    0.000   .   .   .   .   .   .   A   213   VAL   CA     .   26061   1
      1081   .   1   1   135   135   VAL   CB     C   13   31.543    0.000   .   .   .   .   .   .   A   213   VAL   CB     .   26061   1
      1082   .   1   1   135   135   VAL   CG1    C   13   21.844    0.003   .   .   .   .   .   .   A   213   VAL   CG1    .   26061   1
      1083   .   1   1   135   135   VAL   N      N   15   121.109   0.000   .   .   .   .   .   .   A   213   VAL   N      .   26061   1
      1084   .   1   1   136   136   MET   H      H   1    8.374     0.000   .   .   .   .   .   .   A   214   MET   H      .   26061   1
      1085   .   1   1   136   136   MET   HA     H   1    4.050     0.000   .   .   .   .   .   .   A   214   MET   HA     .   26061   1
      1086   .   1   1   136   136   MET   HB2    H   1    2.017     0.000   .   .   .   .   .   .   A   214   MET   HB2    .   26061   1
      1087   .   1   1   136   136   MET   HB3    H   1    2.072     0.000   .   .   .   .   .   .   A   214   MET   HB3    .   26061   1
      1088   .   1   1   136   136   MET   HG2    H   1    2.682     0.000   .   .   .   .   .   .   A   214   MET   HG2    .   26061   1
      1089   .   1   1   136   136   MET   HG3    H   1    2.539     0.000   .   .   .   .   .   .   A   214   MET   HG3    .   26061   1
      1090   .   1   1   136   136   MET   HE1    H   1    1.892     0.000   .   .   .   .   .   .   A   214   MET   HE1    .   26061   1
      1091   .   1   1   136   136   MET   HE2    H   1    1.892     0.000   .   .   .   .   .   .   A   214   MET   HE2    .   26061   1
      1092   .   1   1   136   136   MET   HE3    H   1    1.892     0.000   .   .   .   .   .   .   A   214   MET   HE3    .   26061   1
      1093   .   1   1   136   136   MET   C      C   13   179.115   0.000   .   .   .   .   .   .   A   214   MET   C      .   26061   1
      1094   .   1   1   136   136   MET   CA     C   13   58.016    0.000   .   .   .   .   .   .   A   214   MET   CA     .   26061   1
      1095   .   1   1   136   136   MET   CB     C   13   30.286    0.001   .   .   .   .   .   .   A   214   MET   CB     .   26061   1
      1096   .   1   1   136   136   MET   CG     C   13   31.641    0.001   .   .   .   .   .   .   A   214   MET   CG     .   26061   1
      1097   .   1   1   136   136   MET   N      N   15   117.106   0.000   .   .   .   .   .   .   A   214   MET   N      .   26061   1
      1098   .   1   1   137   137   ARG   H      H   1    8.214     0.000   .   .   .   .   .   .   A   215   ARG   H      .   26061   1
      1099   .   1   1   137   137   ARG   HA     H   1    3.925     0.001   .   .   .   .   .   .   A   215   ARG   HA     .   26061   1
      1100   .   1   1   137   137   ARG   HB2    H   1    1.749     0.001   .   .   .   .   .   .   A   215   ARG   HB2    .   26061   1
      1101   .   1   1   137   137   ARG   HB3    H   1    1.892     0.001   .   .   .   .   .   .   A   215   ARG   HB3    .   26061   1
      1102   .   1   1   137   137   ARG   HG2    H   1    1.433     0.000   .   .   .   .   .   .   A   215   ARG   HG2    .   26061   1
      1103   .   1   1   137   137   ARG   HG3    H   1    1.759     0.000   .   .   .   .   .   .   A   215   ARG   HG3    .   26061   1
      1104   .   1   1   137   137   ARG   HD2    H   1    3.187     0.001   .   .   .   .   .   .   A   215   ARG   HD2    .   26061   1
      1105   .   1   1   137   137   ARG   HD3    H   1    3.140     0.018   .   .   .   .   .   .   A   215   ARG   HD3    .   26061   1
      1106   .   1   1   137   137   ARG   C      C   13   178.995   0.000   .   .   .   .   .   .   A   215   ARG   C      .   26061   1
      1107   .   1   1   137   137   ARG   CA     C   13   59.685    0.000   .   .   .   .   .   .   A   215   ARG   CA     .   26061   1
      1108   .   1   1   137   137   ARG   CB     C   13   29.673    0.000   .   .   .   .   .   .   A   215   ARG   CB     .   26061   1
      1109   .   1   1   137   137   ARG   CG     C   13   27.910    0.000   .   .   .   .   .   .   A   215   ARG   CG     .   26061   1
      1110   .   1   1   137   137   ARG   CD     C   13   43.459    0.000   .   .   .   .   .   .   A   215   ARG   CD     .   26061   1
      1111   .   1   1   137   137   ARG   N      N   15   119.366   0.000   .   .   .   .   .   .   A   215   ARG   N      .   26061   1
      1112   .   1   1   138   138   TYR   H      H   1    7.561     0.000   .   .   .   .   .   .   A   216   TYR   H      .   26061   1
      1113   .   1   1   138   138   TYR   HA     H   1    4.113     0.000   .   .   .   .   .   .   A   216   TYR   HA     .   26061   1
      1114   .   1   1   138   138   TYR   HB2    H   1    3.105     0.000   .   .   .   .   .   .   A   216   TYR   HB2    .   26061   1
      1115   .   1   1   138   138   TYR   HB3    H   1    2.913     0.000   .   .   .   .   .   .   A   216   TYR   HB3    .   26061   1
      1116   .   1   1   138   138   TYR   HD1    H   1    6.805     0.000   .   .   .   .   .   .   A   216   TYR   HD1    .   26061   1
      1117   .   1   1   138   138   TYR   HD2    H   1    6.805     0.000   .   .   .   .   .   .   A   216   TYR   HD2    .   26061   1
      1118   .   1   1   138   138   TYR   C      C   13   179.316   0.000   .   .   .   .   .   .   A   216   TYR   C      .   26061   1
      1119   .   1   1   138   138   TYR   CA     C   13   62.067    0.000   .   .   .   .   .   .   A   216   TYR   CA     .   26061   1
      1120   .   1   1   138   138   TYR   CB     C   13   38.004    0.000   .   .   .   .   .   .   A   216   TYR   CB     .   26061   1
      1121   .   1   1   138   138   TYR   CD2    C   13   129.582   0.000   .   .   .   .   .   .   A   216   TYR   CD2    .   26061   1
      1122   .   1   1   138   138   TYR   N      N   15   119.622   0.000   .   .   .   .   .   .   A   216   TYR   N      .   26061   1
      1123   .   1   1   139   139   LEU   H      H   1    8.656     0.000   .   .   .   .   .   .   A   217   LEU   H      .   26061   1
      1124   .   1   1   139   139   LEU   HA     H   1    3.486     0.000   .   .   .   .   .   .   A   217   LEU   HA     .   26061   1
      1125   .   1   1   139   139   LEU   HB2    H   1    1.772     0.000   .   .   .   .   .   .   A   217   LEU   HB2    .   26061   1
      1126   .   1   1   139   139   LEU   HB3    H   1    1.092     0.001   .   .   .   .   .   .   A   217   LEU   HB3    .   26061   1
      1127   .   1   1   139   139   LEU   HD11   H   1    0.622     0.000   .   .   .   .   .   .   A   217   LEU   HD11   .   26061   1
      1128   .   1   1   139   139   LEU   HD12   H   1    0.622     0.000   .   .   .   .   .   .   A   217   LEU   HD12   .   26061   1
      1129   .   1   1   139   139   LEU   HD13   H   1    0.622     0.000   .   .   .   .   .   .   A   217   LEU   HD13   .   26061   1
      1130   .   1   1   139   139   LEU   HD21   H   1    0.546     0.000   .   .   .   .   .   .   A   217   LEU   HD21   .   26061   1
      1131   .   1   1   139   139   LEU   HD22   H   1    0.546     0.000   .   .   .   .   .   .   A   217   LEU   HD22   .   26061   1
      1132   .   1   1   139   139   LEU   HD23   H   1    0.546     0.000   .   .   .   .   .   .   A   217   LEU   HD23   .   26061   1
      1133   .   1   1   139   139   LEU   C      C   13   179.705   0.000   .   .   .   .   .   .   A   217   LEU   C      .   26061   1
      1134   .   1   1   139   139   LEU   CA     C   13   57.590    0.000   .   .   .   .   .   .   A   217   LEU   CA     .   26061   1
      1135   .   1   1   139   139   LEU   CB     C   13   40.983    0.000   .   .   .   .   .   .   A   217   LEU   CB     .   26061   1
      1136   .   1   1   139   139   LEU   CD1    C   13   22.699    0.000   .   .   .   .   .   .   A   217   LEU   CD1    .   26061   1
      1137   .   1   1   139   139   LEU   CD2    C   13   22.868    0.000   .   .   .   .   .   .   A   217   LEU   CD2    .   26061   1
      1138   .   1   1   139   139   LEU   N      N   15   119.966   0.000   .   .   .   .   .   .   A   217   LEU   N      .   26061   1
      1139   .   1   1   140   140   GLN   H      H   1    7.808     0.000   .   .   .   .   .   .   A   218   GLN   H      .   26061   1
      1140   .   1   1   140   140   GLN   HA     H   1    3.985     0.000   .   .   .   .   .   .   A   218   GLN   HA     .   26061   1
      1141   .   1   1   140   140   GLN   HB2    H   1    2.089     0.000   .   .   .   .   .   .   A   218   GLN   HB2    .   26061   1
      1142   .   1   1   140   140   GLN   HB3    H   1    2.432     0.008   .   .   .   .   .   .   A   218   GLN   HB3    .   26061   1
      1143   .   1   1   140   140   GLN   HG2    H   1    2.438     0.001   .   .   .   .   .   .   A   218   GLN   HG2    .   26061   1
      1144   .   1   1   140   140   GLN   HE21   H   1    7.348     0.000   .   .   .   .   .   .   A   218   GLN   HE21   .   26061   1
      1145   .   1   1   140   140   GLN   HE22   H   1    6.766     0.000   .   .   .   .   .   .   A   218   GLN   HE22   .   26061   1
      1146   .   1   1   140   140   GLN   C      C   13   177.092   0.000   .   .   .   .   .   .   A   218   GLN   C      .   26061   1
      1147   .   1   1   140   140   GLN   CA     C   13   57.702    0.000   .   .   .   .   .   .   A   218   GLN   CA     .   26061   1
      1148   .   1   1   140   140   GLN   CB     C   13   28.273    0.000   .   .   .   .   .   .   A   218   GLN   CB     .   26061   1
      1149   .   1   1   140   140   GLN   CG     C   13   34.015    0.000   .   .   .   .   .   .   A   218   GLN   CG     .   26061   1
      1150   .   1   1   140   140   GLN   N      N   15   117.026   0.000   .   .   .   .   .   .   A   218   GLN   N      .   26061   1
      1151   .   1   1   140   140   GLN   NE2    N   15   111.381   0.000   .   .   .   .   .   .   A   218   GLN   NE2    .   26061   1
      1152   .   1   1   141   141   THR   H      H   1    7.553     0.001   .   .   .   .   .   .   A   219   THR   H      .   26061   1
      1153   .   1   1   141   141   THR   HA     H   1    4.180     0.000   .   .   .   .   .   .   A   219   THR   HA     .   26061   1
      1154   .   1   1   141   141   THR   HB     H   1    4.186     0.000   .   .   .   .   .   .   A   219   THR   HB     .   26061   1
      1155   .   1   1   141   141   THR   HG21   H   1    1.221     0.000   .   .   .   .   .   .   A   219   THR   HG21   .   26061   1
      1156   .   1   1   141   141   THR   HG22   H   1    1.221     0.000   .   .   .   .   .   .   A   219   THR   HG22   .   26061   1
      1157   .   1   1   141   141   THR   HG23   H   1    1.221     0.000   .   .   .   .   .   .   A   219   THR   HG23   .   26061   1
      1158   .   1   1   141   141   THR   C      C   13   174.675   0.000   .   .   .   .   .   .   A   219   THR   C      .   26061   1
      1159   .   1   1   141   141   THR   CA     C   13   62.634    0.000   .   .   .   .   .   .   A   219   THR   CA     .   26061   1
      1160   .   1   1   141   141   THR   CB     C   13   69.779    0.000   .   .   .   .   .   .   A   219   THR   CB     .   26061   1
      1161   .   1   1   141   141   THR   CG2    C   13   21.017    0.000   .   .   .   .   .   .   A   219   THR   CG2    .   26061   1
      1162   .   1   1   141   141   THR   N      N   15   109.130   0.003   .   .   .   .   .   .   A   219   THR   N      .   26061   1
      1163   .   1   1   142   142   LEU   H      H   1    6.886     0.000   .   .   .   .   .   .   A   220   LEU   H      .   26061   1
      1164   .   1   1   142   142   LEU   HA     H   1    4.133     0.000   .   .   .   .   .   .   A   220   LEU   HA     .   26061   1
      1165   .   1   1   142   142   LEU   HB2    H   1    1.453     0.000   .   .   .   .   .   .   A   220   LEU   HB2    .   26061   1
      1166   .   1   1   142   142   LEU   HB3    H   1    1.275     0.000   .   .   .   .   .   .   A   220   LEU   HB3    .   26061   1
      1167   .   1   1   142   142   LEU   HG     H   1    1.230     0.000   .   .   .   .   .   .   A   220   LEU   HG     .   26061   1
      1168   .   1   1   142   142   LEU   HD11   H   1    0.438     0.000   .   .   .   .   .   .   A   220   LEU   HD11   .   26061   1
      1169   .   1   1   142   142   LEU   HD12   H   1    0.438     0.000   .   .   .   .   .   .   A   220   LEU   HD12   .   26061   1
      1170   .   1   1   142   142   LEU   HD13   H   1    0.438     0.000   .   .   .   .   .   .   A   220   LEU   HD13   .   26061   1
      1171   .   1   1   142   142   LEU   HD21   H   1    0.089     0.000   .   .   .   .   .   .   A   220   LEU   HD21   .   26061   1
      1172   .   1   1   142   142   LEU   HD22   H   1    0.089     0.000   .   .   .   .   .   .   A   220   LEU   HD22   .   26061   1
      1173   .   1   1   142   142   LEU   HD23   H   1    0.089     0.000   .   .   .   .   .   .   A   220   LEU   HD23   .   26061   1
      1174   .   1   1   142   142   LEU   C      C   13   176.562   0.000   .   .   .   .   .   .   A   220   LEU   C      .   26061   1
      1175   .   1   1   142   142   LEU   CA     C   13   54.529    0.000   .   .   .   .   .   .   A   220   LEU   CA     .   26061   1
      1176   .   1   1   142   142   LEU   CB     C   13   41.418    0.000   .   .   .   .   .   .   A   220   LEU   CB     .   26061   1
      1177   .   1   1   142   142   LEU   CG     C   13   25.996    0.000   .   .   .   .   .   .   A   220   LEU   CG     .   26061   1
      1178   .   1   1   142   142   LEU   CD1    C   13   21.384    0.000   .   .   .   .   .   .   A   220   LEU   CD1    .   26061   1
      1179   .   1   1   142   142   LEU   CD2    C   13   25.573    0.000   .   .   .   .   .   .   A   220   LEU   CD2    .   26061   1
      1180   .   1   1   142   142   LEU   N      N   15   121.510   0.008   .   .   .   .   .   .   A   220   LEU   N      .   26061   1
      1181   .   1   1   143   143   SER   H      H   1    7.835     0.001   .   .   .   .   .   .   A   221   SER   H      .   26061   1
      1182   .   1   1   143   143   SER   C      C   13   178.841   0.000   .   .   .   .   .   .   A   221   SER   C      .   26061   1
      1183   .   1   1   143   143   SER   CA     C   13   60.014    0.000   .   .   .   .   .   .   A   221   SER   CA     .   26061   1
      1184   .   1   1   143   143   SER   CB     C   13   64.872    0.000   .   .   .   .   .   .   A   221   SER   CB     .   26061   1
      1185   .   1   1   143   143   SER   N      N   15   121.240   0.004   .   .   .   .   .   .   A   221   SER   N      .   26061   1
   stop_
save_