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                     16377
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   16377   1    
     2    '2D 1H-13C HSQC'    .   .   .   16377   1    
     3    '3D CBCA(CO)NH'     .   .   .   16377   1    
     4    '3D C(CO)NH'        .   .   .   16377   1    
     5    '3D HNCO'           .   .   .   16377   1    
     6    '3D HNCA'           .   .   .   16377   1    
     7    '3D HNCACB'         .   .   .   16377   1    
     8    '3D HBHA(CO)NH'     .   .   .   16377   1    
     9    '3D H(CCO)NH'       .   .   .   16377   1    
     10   '3D HCCH-TOCSY'     .   .   .   16377   1    
     11   '3D 1H-15N NOESY'   .   .   .   16377   1    
     12   '3D 1H-13C NOESY'   .   .   .   16377   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    $AutoAssign      .   .   16377   1    
     2    $NMRPipe         .   .   16377   1    
     3    $VNMR            .   .   16377   1    
     4    $TOPSPIN         .   .   16377   1    
     5    $AutoStructure   .   .   16377   1    
     6    $X-PLOR_NIH      .   .   16377   1    
     7    $CNS             .   .   16377   1    
     8    $SPARKY          .   .   16377   1    
     9    $PSVS            .   .   16377   1    
     10   $PDBSTAT         .   .   16377   1    
     11   $CYANA           .   .   16377   1    
   stop_

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

     1     .   1   1   1    1    MET   HA     H   1    4.09    0.02   .   1   .   .   .   A   1    MET   HA     .   16377   1    
     2     .   1   1   1    1    MET   HB2    H   1    2.07    0.02   .   2   .   .   .   A   1    MET   HB2    .   16377   1    
     3     .   1   1   1    1    MET   HB3    H   1    1.98    0.02   .   2   .   .   .   A   1    MET   HB3    .   16377   1    
     4     .   1   1   1    1    MET   HG2    H   1    2.26    0.02   .   2   .   .   .   A   1    MET   HG2    .   16377   1    
     5     .   1   1   1    1    MET   HG3    H   1    2.26    0.02   .   2   .   .   .   A   1    MET   HG3    .   16377   1    
     6     .   1   1   1    1    MET   HE1    H   1    1.84    0.02   .   1   .   .   .   A   1    MET   HE1    .   16377   1    
     7     .   1   1   1    1    MET   HE2    H   1    1.84    0.02   .   1   .   .   .   A   1    MET   HE2    .   16377   1    
     8     .   1   1   1    1    MET   HE3    H   1    1.84    0.02   .   1   .   .   .   A   1    MET   HE3    .   16377   1    
     9     .   1   1   1    1    MET   C      C   13   171.1   0.2    .   1   .   .   .   A   1    MET   C      .   16377   1    
     10    .   1   1   1    1    MET   CA     C   13   55.0    0.2    .   1   .   .   .   A   1    MET   CA     .   16377   1    
     11    .   1   1   1    1    MET   CB     C   13   34.0    0.2    .   1   .   .   .   A   1    MET   CB     .   16377   1    
     12    .   1   1   1    1    MET   CG     C   13   30.4    0.2    .   1   .   .   .   A   1    MET   CG     .   16377   1    
     13    .   1   1   1    1    MET   CE     C   13   17.7    0.2    .   1   .   .   .   A   1    MET   CE     .   16377   1    
     14    .   1   1   2    2    LEU   H      H   1    8.81    0.02   .   1   .   .   .   A   2    LEU   H      .   16377   1    
     15    .   1   1   2    2    LEU   HA     H   1    4.90    0.02   .   1   .   .   .   A   2    LEU   HA     .   16377   1    
     16    .   1   1   2    2    LEU   HB2    H   1    1.56    0.02   .   2   .   .   .   A   2    LEU   HB2    .   16377   1    
     17    .   1   1   2    2    LEU   HB3    H   1    1.52    0.02   .   2   .   .   .   A   2    LEU   HB3    .   16377   1    
     18    .   1   1   2    2    LEU   HG     H   1    1.49    0.02   .   1   .   .   .   A   2    LEU   HG     .   16377   1    
     19    .   1   1   2    2    LEU   HD11   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD11   .   16377   1    
     20    .   1   1   2    2    LEU   HD12   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD12   .   16377   1    
     21    .   1   1   2    2    LEU   HD13   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD13   .   16377   1    
     22    .   1   1   2    2    LEU   HD21   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD21   .   16377   1    
     23    .   1   1   2    2    LEU   HD22   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD22   .   16377   1    
     24    .   1   1   2    2    LEU   HD23   H   1    0.8     0.02   .   2   .   .   .   A   2    LEU   HD23   .   16377   1    
     25    .   1   1   2    2    LEU   C      C   13   175.9   0.2    .   1   .   .   .   A   2    LEU   C      .   16377   1    
     26    .   1   1   2    2    LEU   CA     C   13   55.3    0.2    .   1   .   .   .   A   2    LEU   CA     .   16377   1    
     27    .   1   1   2    2    LEU   CB     C   13   42.7    0.2    .   1   .   .   .   A   2    LEU   CB     .   16377   1    
     28    .   1   1   2    2    LEU   CG     C   13   26.8    0.2    .   1   .   .   .   A   2    LEU   CG     .   16377   1    
     29    .   1   1   2    2    LEU   CD1    C   13   24.4    0.02   .   2   .   .   .   A   2    LEU   CD1    .   16377   1    
     30    .   1   1   2    2    LEU   CD2    C   13   24.4    0.02   .   2   .   .   .   A   2    LEU   CD2    .   16377   1    
     31    .   1   1   2    2    LEU   N      N   15   127     0.2    .   1   .   .   .   A   2    LEU   N      .   16377   1    
     32    .   1   1   3    3    VAL   H      H   1    8.67    0.02   .   1   .   .   .   A   3    VAL   H      .   16377   1    
     33    .   1   1   3    3    VAL   HA     H   1    4.56    0.02   .   1   .   .   .   A   3    VAL   HA     .   16377   1    
     34    .   1   1   3    3    VAL   HB     H   1    2.17    0.02   .   1   .   .   .   A   3    VAL   HB     .   16377   1    
     35    .   1   1   3    3    VAL   HG11   H   1    0.73    0.02   .   1   .   .   .   A   3    VAL   HG11   .   16377   1    
     36    .   1   1   3    3    VAL   HG12   H   1    0.73    0.02   .   1   .   .   .   A   3    VAL   HG12   .   16377   1    
     37    .   1   1   3    3    VAL   HG13   H   1    0.73    0.02   .   1   .   .   .   A   3    VAL   HG13   .   16377   1    
     38    .   1   1   3    3    VAL   HG21   H   1    0.62    0.02   .   1   .   .   .   A   3    VAL   HG21   .   16377   1    
     39    .   1   1   3    3    VAL   HG22   H   1    0.62    0.02   .   1   .   .   .   A   3    VAL   HG22   .   16377   1    
     40    .   1   1   3    3    VAL   HG23   H   1    0.62    0.02   .   1   .   .   .   A   3    VAL   HG23   .   16377   1    
     41    .   1   1   3    3    VAL   C      C   13   174     0.2    .   1   .   .   .   A   3    VAL   C      .   16377   1    
     42    .   1   1   3    3    VAL   CA     C   13   59.5    0.2    .   1   .   .   .   A   3    VAL   CA     .   16377   1    
     43    .   1   1   3    3    VAL   CB     C   13   35.5    0.2    .   1   .   .   .   A   3    VAL   CB     .   16377   1    
     44    .   1   1   3    3    VAL   CG1    C   13   22.7    0.02   .   1   .   .   .   A   3    VAL   CG1    .   16377   1    
     45    .   1   1   3    3    VAL   CG2    C   13   19.5    0.02   .   1   .   .   .   A   3    VAL   CG2    .   16377   1    
     46    .   1   1   3    3    VAL   N      N   15   119.9   0.2    .   1   .   .   .   A   3    VAL   N      .   16377   1    
     47    .   1   1   4    4    THR   H      H   1    8.32    0.02   .   1   .   .   .   A   4    THR   H      .   16377   1    
     48    .   1   1   4    4    THR   HA     H   1    4.85    0.02   .   1   .   .   .   A   4    THR   HA     .   16377   1    
     49    .   1   1   4    4    THR   HB     H   1    3.84    0.02   .   1   .   .   .   A   4    THR   HB     .   16377   1    
     50    .   1   1   4    4    THR   HG21   H   1    0.97    0.02   .   1   .   .   .   A   4    THR   HG21   .   16377   1    
     51    .   1   1   4    4    THR   HG22   H   1    0.97    0.02   .   1   .   .   .   A   4    THR   HG22   .   16377   1    
     52    .   1   1   4    4    THR   HG23   H   1    0.97    0.02   .   1   .   .   .   A   4    THR   HG23   .   16377   1    
     53    .   1   1   4    4    THR   C      C   13   173.6   0.2    .   1   .   .   .   A   4    THR   C      .   16377   1    
     54    .   1   1   4    4    THR   CA     C   13   61.7    0.2    .   1   .   .   .   A   4    THR   CA     .   16377   1    
     55    .   1   1   4    4    THR   CB     C   13   69.7    0.2    .   1   .   .   .   A   4    THR   CB     .   16377   1    
     56    .   1   1   4    4    THR   CG2    C   13   21.7    0.2    .   1   .   .   .   A   4    THR   CG2    .   16377   1    
     57    .   1   1   4    4    THR   N      N   15   116     0.2    .   1   .   .   .   A   4    THR   N      .   16377   1    
     58    .   1   1   5    5    ILE   H      H   1    9.06    0.02   .   1   .   .   .   A   5    ILE   H      .   16377   1    
     59    .   1   1   5    5    ILE   HA     H   1    4.82    0.02   .   1   .   .   .   A   5    ILE   HA     .   16377   1    
     60    .   1   1   5    5    ILE   HB     H   1    1.64    0.02   .   1   .   .   .   A   5    ILE   HB     .   16377   1    
     61    .   1   1   5    5    ILE   HG12   H   1    1.36    0.02   .   2   .   .   .   A   5    ILE   HG12   .   16377   1    
     62    .   1   1   5    5    ILE   HG13   H   1    0.80    0.02   .   2   .   .   .   A   5    ILE   HG13   .   16377   1    
     63    .   1   1   5    5    ILE   HG21   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HG21   .   16377   1    
     64    .   1   1   5    5    ILE   HG22   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HG22   .   16377   1    
     65    .   1   1   5    5    ILE   HG23   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HG23   .   16377   1    
     66    .   1   1   5    5    ILE   HD11   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HD11   .   16377   1    
     67    .   1   1   5    5    ILE   HD12   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HD12   .   16377   1    
     68    .   1   1   5    5    ILE   HD13   H   1    0.65    0.02   .   1   .   .   .   A   5    ILE   HD13   .   16377   1    
     69    .   1   1   5    5    ILE   C      C   13   176.1   0.2    .   1   .   .   .   A   5    ILE   C      .   16377   1    
     70    .   1   1   5    5    ILE   CA     C   13   59.4    0.2    .   1   .   .   .   A   5    ILE   CA     .   16377   1    
     71    .   1   1   5    5    ILE   CB     C   13   39.3    0.2    .   1   .   .   .   A   5    ILE   CB     .   16377   1    
     72    .   1   1   5    5    ILE   CG1    C   13   27.4    0.2    .   1   .   .   .   A   5    ILE   CG1    .   16377   1    
     73    .   1   1   5    5    ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   A   5    ILE   CG2    .   16377   1    
     74    .   1   1   5    5    ILE   CD1    C   13   14.2    0.2    .   1   .   .   .   A   5    ILE   CD1    .   16377   1    
     75    .   1   1   5    5    ILE   N      N   15   125     0.2    .   1   .   .   .   A   5    ILE   N      .   16377   1    
     76    .   1   1   6    6    ASN   H      H   1    9.48    0.02   .   1   .   .   .   A   6    ASN   H      .   16377   1    
     77    .   1   1   6    6    ASN   HA     H   1    4.47    0.02   .   1   .   .   .   A   6    ASN   HA     .   16377   1    
     78    .   1   1   6    6    ASN   HB2    H   1    3.07    0.02   .   2   .   .   .   A   6    ASN   HB2    .   16377   1    
     79    .   1   1   6    6    ASN   HB3    H   1    2.90    0.02   .   2   .   .   .   A   6    ASN   HB3    .   16377   1    
     80    .   1   1   6    6    ASN   HD21   H   1    6.56    0.02   .   1   .   .   .   A   6    ASN   HD21   .   16377   1    
     81    .   1   1   6    6    ASN   HD22   H   1    7.74    0.02   .   1   .   .   .   A   6    ASN   HD22   .   16377   1    
     82    .   1   1   6    6    ASN   C      C   13   175.7   0.2    .   1   .   .   .   A   6    ASN   C      .   16377   1    
     83    .   1   1   6    6    ASN   CA     C   13   54.2    0.2    .   1   .   .   .   A   6    ASN   CA     .   16377   1    
     84    .   1   1   6    6    ASN   CB     C   13   36.2    0.2    .   1   .   .   .   A   6    ASN   CB     .   16377   1    
     85    .   1   1   6    6    ASN   N      N   15   129.5   0.2    .   1   .   .   .   A   6    ASN   N      .   16377   1    
     86    .   1   1   6    6    ASN   ND2    N   15   109.3   0.2    .   1   .   .   .   A   6    ASN   ND2    .   16377   1    
     87    .   1   1   7    7    GLY   H      H   1    8.86    0.02   .   1   .   .   .   A   7    GLY   H      .   16377   1    
     88    .   1   1   7    7    GLY   HA2    H   1    4.16    0.02   .   2   .   .   .   A   7    GLY   HA2    .   16377   1    
     89    .   1   1   7    7    GLY   HA3    H   1    3.55    0.02   .   2   .   .   .   A   7    GLY   HA3    .   16377   1    
     90    .   1   1   7    7    GLY   C      C   13   173.5   0.2    .   1   .   .   .   A   7    GLY   C      .   16377   1    
     91    .   1   1   7    7    GLY   CA     C   13   45.4    0.2    .   1   .   .   .   A   7    GLY   CA     .   16377   1    
     92    .   1   1   7    7    GLY   N      N   15   102.2   0.2    .   1   .   .   .   A   7    GLY   N      .   16377   1    
     93    .   1   1   8    8    GLU   H      H   1    7.79    0.02   .   1   .   .   .   A   8    GLU   H      .   16377   1    
     94    .   1   1   8    8    GLU   HA     H   1    4.68    0.02   .   1   .   .   .   A   8    GLU   HA     .   16377   1    
     95    .   1   1   8    8    GLU   HB2    H   1    2.02    0.02   .   2   .   .   .   A   8    GLU   HB2    .   16377   1    
     96    .   1   1   8    8    GLU   HB3    H   1    1.89    0.02   .   2   .   .   .   A   8    GLU   HB3    .   16377   1    
     97    .   1   1   8    8    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   A   8    GLU   HG2    .   16377   1    
     98    .   1   1   8    8    GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   A   8    GLU   HG3    .   16377   1    
     99    .   1   1   8    8    GLU   C      C   13   175.3   0.2    .   1   .   .   .   A   8    GLU   C      .   16377   1    
     100   .   1   1   8    8    GLU   CA     C   13   54.3    0.2    .   1   .   .   .   A   8    GLU   CA     .   16377   1    
     101   .   1   1   8    8    GLU   CB     C   13   32.3    0.2    .   1   .   .   .   A   8    GLU   CB     .   16377   1    
     102   .   1   1   8    8    GLU   CG     C   13   36.0    0.2    .   1   .   .   .   A   8    GLU   CG     .   16377   1    
     103   .   1   1   8    8    GLU   N      N   15   120.9   0.2    .   1   .   .   .   A   8    GLU   N      .   16377   1    
     104   .   1   1   9    9    GLN   H      H   1    8.94    0.02   .   1   .   .   .   A   9    GLN   H      .   16377   1    
     105   .   1   1   9    9    GLN   HA     H   1    4.75    0.02   .   1   .   .   .   A   9    GLN   HA     .   16377   1    
     106   .   1   1   9    9    GLN   HB2    H   1    1.99    0.02   .   2   .   .   .   A   9    GLN   HB2    .   16377   1    
     107   .   1   1   9    9    GLN   HB3    H   1    1.91    0.02   .   2   .   .   .   A   9    GLN   HB3    .   16377   1    
     108   .   1   1   9    9    GLN   HG2    H   1    2.32    0.02   .   2   .   .   .   A   9    GLN   HG2    .   16377   1    
     109   .   1   1   9    9    GLN   HG3    H   1    2.20    0.02   .   2   .   .   .   A   9    GLN   HG3    .   16377   1    
     110   .   1   1   9    9    GLN   HE21   H   1    6.85    0.02   .   1   .   .   .   A   9    GLN   HE21   .   16377   1    
     111   .   1   1   9    9    GLN   HE22   H   1    7.53    0.02   .   1   .   .   .   A   9    GLN   HE22   .   16377   1    
     112   .   1   1   9    9    GLN   C      C   13   176.0   0.2    .   1   .   .   .   A   9    GLN   C      .   16377   1    
     113   .   1   1   9    9    GLN   CA     C   13   56.9    0.2    .   1   .   .   .   A   9    GLN   CA     .   16377   1    
     114   .   1   1   9    9    GLN   CB     C   13   29.3    0.2    .   1   .   .   .   A   9    GLN   CB     .   16377   1    
     115   .   1   1   9    9    GLN   CG     C   13   35.0    0.2    .   1   .   .   .   A   9    GLN   CG     .   16377   1    
     116   .   1   1   9    9    GLN   N      N   15   125.8   0.2    .   1   .   .   .   A   9    GLN   N      .   16377   1    
     117   .   1   1   9    9    GLN   NE2    N   15   112.7   0.2    .   1   .   .   .   A   9    GLN   NE2    .   16377   1    
     118   .   1   1   10   10   ARG   H      H   1    9.23    0.02   .   1   .   .   .   A   10   ARG   H      .   16377   1    
     119   .   1   1   10   10   ARG   HA     H   1    4.56    0.02   .   1   .   .   .   A   10   ARG   HA     .   16377   1    
     120   .   1   1   10   10   ARG   HB2    H   1    1.64    0.02   .   2   .   .   .   A   10   ARG   HB2    .   16377   1    
     121   .   1   1   10   10   ARG   HB3    H   1    1.50    0.02   .   2   .   .   .   A   10   ARG   HB3    .   16377   1    
     122   .   1   1   10   10   ARG   HG2    H   1    1.52    0.02   .   2   .   .   .   A   10   ARG   HG2    .   16377   1    
     123   .   1   1   10   10   ARG   HG3    H   1    1.46    0.02   .   2   .   .   .   A   10   ARG   HG3    .   16377   1    
     124   .   1   1   10   10   ARG   HD2    H   1    3.06    0.02   .   2   .   .   .   A   10   ARG   HD2    .   16377   1    
     125   .   1   1   10   10   ARG   HD3    H   1    3.06    0.02   .   2   .   .   .   A   10   ARG   HD3    .   16377   1    
     126   .   1   1   10   10   ARG   HE     H   1    7.17    0.02   .   1   .   .   .   A   10   ARG   HE     .   16377   1    
     127   .   1   1   10   10   ARG   C      C   13   173.3   0.2    .   1   .   .   .   A   10   ARG   C      .   16377   1    
     128   .   1   1   10   10   ARG   CA     C   13   54.5    0.2    .   1   .   .   .   A   10   ARG   CA     .   16377   1    
     129   .   1   1   10   10   ARG   CB     C   13   34.4    0.2    .   1   .   .   .   A   10   ARG   CB     .   16377   1    
     130   .   1   1   10   10   ARG   CG     C   13   26.3    0.2    .   1   .   .   .   A   10   ARG   CG     .   16377   1    
     131   .   1   1   10   10   ARG   CD     C   13   43.1    0.2    .   1   .   .   .   A   10   ARG   CD     .   16377   1    
     132   .   1   1   10   10   ARG   N      N   15   125.2   0.2    .   1   .   .   .   A   10   ARG   N      .   16377   1    
     133   .   1   1   10   10   ARG   NE     N   15   83.2    0.2    .   1   .   .   .   A   10   ARG   NE     .   16377   1    
     134   .   1   1   11   11   GLU   H      H   1    8.39    0.02   .   1   .   .   .   A   11   GLU   H      .   16377   1    
     135   .   1   1   11   11   GLU   HA     H   1    4.85    0.02   .   1   .   .   .   A   11   GLU   HA     .   16377   1    
     136   .   1   1   11   11   GLU   HB2    H   1    1.88    0.02   .   2   .   .   .   A   11   GLU   HB2    .   16377   1    
     137   .   1   1   11   11   GLU   HB3    H   1    1.81    0.02   .   2   .   .   .   A   11   GLU   HB3    .   16377   1    
     138   .   1   1   11   11   GLU   HG2    H   1    2.15    0.02   .   2   .   .   .   A   11   GLU   HG2    .   16377   1    
     139   .   1   1   11   11   GLU   HG3    H   1    1.95    0.02   .   2   .   .   .   A   11   GLU   HG3    .   16377   1    
     140   .   1   1   11   11   GLU   C      C   13   176.9   0.2    .   1   .   .   .   A   11   GLU   C      .   16377   1    
     141   .   1   1   11   11   GLU   CA     C   13   54.8    0.2    .   1   .   .   .   A   11   GLU   CA     .   16377   1    
     142   .   1   1   11   11   GLU   CB     C   13   30.1    0.2    .   1   .   .   .   A   11   GLU   CB     .   16377   1    
     143   .   1   1   11   11   GLU   CG     C   13   35.7    0.2    .   1   .   .   .   A   11   GLU   CG     .   16377   1    
     144   .   1   1   11   11   GLU   N      N   15   123.3   0.2    .   1   .   .   .   A   11   GLU   N      .   16377   1    
     145   .   1   1   12   12   VAL   H      H   1    9.07    0.02   .   1   .   .   .   A   12   VAL   H      .   16377   1    
     146   .   1   1   12   12   VAL   HA     H   1    4.85    0.02   .   1   .   .   .   A   12   VAL   HA     .   16377   1    
     147   .   1   1   12   12   VAL   HB     H   1    2.41    0.02   .   1   .   .   .   A   12   VAL   HB     .   16377   1    
     148   .   1   1   12   12   VAL   HG11   H   1    0.64    0.02   .   1   .   .   .   A   12   VAL   HG11   .   16377   1    
     149   .   1   1   12   12   VAL   HG12   H   1    0.64    0.02   .   1   .   .   .   A   12   VAL   HG12   .   16377   1    
     150   .   1   1   12   12   VAL   HG13   H   1    0.64    0.02   .   1   .   .   .   A   12   VAL   HG13   .   16377   1    
     151   .   1   1   12   12   VAL   HG21   H   1    0.69    0.02   .   1   .   .   .   A   12   VAL   HG21   .   16377   1    
     152   .   1   1   12   12   VAL   HG22   H   1    0.69    0.02   .   1   .   .   .   A   12   VAL   HG22   .   16377   1    
     153   .   1   1   12   12   VAL   HG23   H   1    0.69    0.02   .   1   .   .   .   A   12   VAL   HG23   .   16377   1    
     154   .   1   1   12   12   VAL   C      C   13   175.2   0.2    .   1   .   .   .   A   12   VAL   C      .   16377   1    
     155   .   1   1   12   12   VAL   CA     C   13   58.6    0.2    .   1   .   .   .   A   12   VAL   CA     .   16377   1    
     156   .   1   1   12   12   VAL   CB     C   13   34.5    0.2    .   1   .   .   .   A   12   VAL   CB     .   16377   1    
     157   .   1   1   12   12   VAL   CG1    C   13   21.4    0.02   .   1   .   .   .   A   12   VAL   CG1    .   16377   1    
     158   .   1   1   12   12   VAL   CG2    C   13   18.5    0.02   .   1   .   .   .   A   12   VAL   CG2    .   16377   1    
     159   .   1   1   12   12   VAL   N      N   15   119.6   0.2    .   1   .   .   .   A   12   VAL   N      .   16377   1    
     160   .   1   1   13   13   GLN   H      H   1    10.27   0.02   .   1   .   .   .   A   13   GLN   H      .   16377   1    
     161   .   1   1   13   13   GLN   HA     H   1    4.52    0.02   .   1   .   .   .   A   13   GLN   HA     .   16377   1    
     162   .   1   1   13   13   GLN   HB2    H   1    2.14    0.02   .   2   .   .   .   A   13   GLN   HB2    .   16377   1    
     163   .   1   1   13   13   GLN   HB3    H   1    1.81    0.02   .   2   .   .   .   A   13   GLN   HB3    .   16377   1    
     164   .   1   1   13   13   GLN   HG2    H   1    2.32    0.02   .   2   .   .   .   A   13   GLN   HG2    .   16377   1    
     165   .   1   1   13   13   GLN   HG3    H   1    2.32    0.02   .   2   .   .   .   A   13   GLN   HG3    .   16377   1    
     166   .   1   1   13   13   GLN   HE21   H   1    6.84    0.02   .   2   .   .   .   A   13   GLN   HE21   .   16377   1    
     167   .   1   1   13   13   GLN   HE22   H   1    7.57    0.02   .   2   .   .   .   A   13   GLN   HE22   .   16377   1    
     168   .   1   1   13   13   GLN   C      C   13   177.7   0.2    .   1   .   .   .   A   13   GLN   C      .   16377   1    
     169   .   1   1   13   13   GLN   CA     C   13   55.4    0.2    .   1   .   .   .   A   13   GLN   CA     .   16377   1    
     170   .   1   1   13   13   GLN   CB     C   13   30.1    0.2    .   1   .   .   .   A   13   GLN   CB     .   16377   1    
     171   .   1   1   13   13   GLN   CG     C   13   33.8    0.2    .   1   .   .   .   A   13   GLN   CG     .   16377   1    
     172   .   1   1   13   13   GLN   N      N   15   120.9   0.2    .   1   .   .   .   A   13   GLN   N      .   16377   1    
     173   .   1   1   13   13   GLN   NE2    N   15   112.8   0.2    .   1   .   .   .   A   13   GLN   NE2    .   16377   1    
     174   .   1   1   14   14   SER   H      H   1    8.19    0.02   .   1   .   .   .   A   14   SER   H      .   16377   1    
     175   .   1   1   14   14   SER   HA     H   1    4.07    0.02   .   1   .   .   .   A   14   SER   HA     .   16377   1    
     176   .   1   1   14   14   SER   HB2    H   1    3.74    0.02   .   2   .   .   .   A   14   SER   HB2    .   16377   1    
     177   .   1   1   14   14   SER   HB3    H   1    3.48    0.02   .   2   .   .   .   A   14   SER   HB3    .   16377   1    
     178   .   1   1   14   14   SER   C      C   13   171.7   0.2    .   1   .   .   .   A   14   SER   C      .   16377   1    
     179   .   1   1   14   14   SER   CA     C   13   61.1    0.2    .   1   .   .   .   A   14   SER   CA     .   16377   1    
     180   .   1   1   14   14   SER   CB     C   13   65.5    0.2    .   1   .   .   .   A   14   SER   CB     .   16377   1    
     181   .   1   1   14   14   SER   N      N   15   118.5   0.2    .   1   .   .   .   A   14   SER   N      .   16377   1    
     182   .   1   1   15   15   ALA   H      H   1    8.32    0.02   .   1   .   .   .   A   15   ALA   H      .   16377   1    
     183   .   1   1   15   15   ALA   HA     H   1    4.60    0.02   .   1   .   .   .   A   15   ALA   HA     .   16377   1    
     184   .   1   1   15   15   ALA   HB1    H   1    1.43    0.02   .   1   .   .   .   A   15   ALA   HB1    .   16377   1    
     185   .   1   1   15   15   ALA   HB2    H   1    1.43    0.02   .   1   .   .   .   A   15   ALA   HB2    .   16377   1    
     186   .   1   1   15   15   ALA   HB3    H   1    1.43    0.02   .   1   .   .   .   A   15   ALA   HB3    .   16377   1    
     187   .   1   1   15   15   ALA   C      C   13   177.9   0.2    .   1   .   .   .   A   15   ALA   C      .   16377   1    
     188   .   1   1   15   15   ALA   CA     C   13   51.3    0.2    .   1   .   .   .   A   15   ALA   CA     .   16377   1    
     189   .   1   1   15   15   ALA   CB     C   13   20.1    0.2    .   1   .   .   .   A   15   ALA   CB     .   16377   1    
     190   .   1   1   15   15   ALA   N      N   15   118.5   0.2    .   1   .   .   .   A   15   ALA   N      .   16377   1    
     191   .   1   1   16   16   SER   H      H   1    7.48    0.02   .   1   .   .   .   A   16   SER   H      .   16377   1    
     192   .   1   1   16   16   SER   HA     H   1    5.37    0.02   .   1   .   .   .   A   16   SER   HA     .   16377   1    
     193   .   1   1   16   16   SER   HB2    H   1    4.16    0.02   .   2   .   .   .   A   16   SER   HB2    .   16377   1    
     194   .   1   1   16   16   SER   HB3    H   1    3.86    0.02   .   2   .   .   .   A   16   SER   HB3    .   16377   1    
     195   .   1   1   16   16   SER   HG     H   1    6.17    0.02   .   1   .   .   .   A   16   SER   HG     .   16377   1    
     196   .   1   1   16   16   SER   C      C   13   174.6   0.2    .   1   .   .   .   A   16   SER   C      .   16377   1    
     197   .   1   1   16   16   SER   CA     C   13   55.8    0.2    .   1   .   .   .   A   16   SER   CA     .   16377   1    
     198   .   1   1   16   16   SER   CB     C   13   67.6    0.2    .   1   .   .   .   A   16   SER   CB     .   16377   1    
     199   .   1   1   16   16   SER   N      N   15   112.4   0.2    .   1   .   .   .   A   16   SER   N      .   16377   1    
     200   .   1   1   17   17   VAL   H      H   1    8.81    0.02   .   1   .   .   .   A   17   VAL   H      .   16377   1    
     201   .   1   1   17   17   VAL   HA     H   1    3.10    0.02   .   1   .   .   .   A   17   VAL   HA     .   16377   1    
     202   .   1   1   17   17   VAL   HB     H   1    2.20    0.02   .   1   .   .   .   A   17   VAL   HB     .   16377   1    
     203   .   1   1   17   17   VAL   HG11   H   1    -0.05   0.02   .   1   .   .   .   A   17   VAL   HG11   .   16377   1    
     204   .   1   1   17   17   VAL   HG12   H   1    -0.05   0.02   .   1   .   .   .   A   17   VAL   HG12   .   16377   1    
     205   .   1   1   17   17   VAL   HG13   H   1    -0.05   0.02   .   1   .   .   .   A   17   VAL   HG13   .   16377   1    
     206   .   1   1   17   17   VAL   HG21   H   1    0.72    0.02   .   1   .   .   .   A   17   VAL   HG21   .   16377   1    
     207   .   1   1   17   17   VAL   HG22   H   1    0.72    0.02   .   1   .   .   .   A   17   VAL   HG22   .   16377   1    
     208   .   1   1   17   17   VAL   HG23   H   1    0.72    0.02   .   1   .   .   .   A   17   VAL   HG23   .   16377   1    
     209   .   1   1   17   17   VAL   C      C   13   176.5   0.2    .   1   .   .   .   A   17   VAL   C      .   16377   1    
     210   .   1   1   17   17   VAL   CA     C   13   67.2    0.2    .   1   .   .   .   A   17   VAL   CA     .   16377   1    
     211   .   1   1   17   17   VAL   CB     C   13   31.3    0.2    .   1   .   .   .   A   17   VAL   CB     .   16377   1    
     212   .   1   1   17   17   VAL   CG1    C   13   22.1    0.02   .   1   .   .   .   A   17   VAL   CG1    .   16377   1    
     213   .   1   1   17   17   VAL   CG2    C   13   25.0    0.02   .   1   .   .   .   A   17   VAL   CG2    .   16377   1    
     214   .   1   1   17   17   VAL   N      N   15   122.4   0.2    .   1   .   .   .   A   17   VAL   N      .   16377   1    
     215   .   1   1   18   18   ALA   H      H   1    7.46    0.02   .   1   .   .   .   A   18   ALA   H      .   16377   1    
     216   .   1   1   18   18   ALA   HA     H   1    3.97    0.02   .   1   .   .   .   A   18   ALA   HA     .   16377   1    
     217   .   1   1   18   18   ALA   HB1    H   1    1.49    0.02   .   1   .   .   .   A   18   ALA   HB1    .   16377   1    
     218   .   1   1   18   18   ALA   HB2    H   1    1.49    0.02   .   1   .   .   .   A   18   ALA   HB2    .   16377   1    
     219   .   1   1   18   18   ALA   HB3    H   1    1.49    0.02   .   1   .   .   .   A   18   ALA   HB3    .   16377   1    
     220   .   1   1   18   18   ALA   C      C   13   179.6   0.2    .   1   .   .   .   A   18   ALA   C      .   16377   1    
     221   .   1   1   18   18   ALA   CA     C   13   55.5    0.2    .   1   .   .   .   A   18   ALA   CA     .   16377   1    
     222   .   1   1   18   18   ALA   CB     C   13   18.8    0.2    .   1   .   .   .   A   18   ALA   CB     .   16377   1    
     223   .   1   1   18   18   ALA   N      N   15   119.3   0.2    .   1   .   .   .   A   18   ALA   N      .   16377   1    
     224   .   1   1   19   19   ALA   H      H   1    7.62    0.02   .   1   .   .   .   A   19   ALA   H      .   16377   1    
     225   .   1   1   19   19   ALA   HA     H   1    4.11    0.02   .   1   .   .   .   A   19   ALA   HA     .   16377   1    
     226   .   1   1   19   19   ALA   HB1    H   1    1.49    0.02   .   1   .   .   .   A   19   ALA   HB1    .   16377   1    
     227   .   1   1   19   19   ALA   HB2    H   1    1.49    0.02   .   1   .   .   .   A   19   ALA   HB2    .   16377   1    
     228   .   1   1   19   19   ALA   HB3    H   1    1.49    0.02   .   1   .   .   .   A   19   ALA   HB3    .   16377   1    
     229   .   1   1   19   19   ALA   C      C   13   179.5   0.2    .   1   .   .   .   A   19   ALA   C      .   16377   1    
     230   .   1   1   19   19   ALA   CA     C   13   55.0    0.2    .   1   .   .   .   A   19   ALA   CA     .   16377   1    
     231   .   1   1   19   19   ALA   CB     C   13   17.5    0.2    .   1   .   .   .   A   19   ALA   CB     .   16377   1    
     232   .   1   1   19   19   ALA   N      N   15   120.0   0.2    .   1   .   .   .   A   19   ALA   N      .   16377   1    
     233   .   1   1   20   20   LEU   H      H   1    8.26    0.02   .   1   .   .   .   A   20   LEU   H      .   16377   1    
     234   .   1   1   20   20   LEU   HA     H   1    4.08    0.02   .   1   .   .   .   A   20   LEU   HA     .   16377   1    
     235   .   1   1   20   20   LEU   HB2    H   1    1.88    0.02   .   2   .   .   .   A   20   LEU   HB2    .   16377   1    
     236   .   1   1   20   20   LEU   HB3    H   1    1.29    0.02   .   2   .   .   .   A   20   LEU   HB3    .   16377   1    
     237   .   1   1   20   20   LEU   HG     H   1    1.33    0.02   .   1   .   .   .   A   20   LEU   HG     .   16377   1    
     238   .   1   1   20   20   LEU   HD11   H   1    0.76    0.02   .   1   .   .   .   A   20   LEU   HD11   .   16377   1    
     239   .   1   1   20   20   LEU   HD12   H   1    0.76    0.02   .   1   .   .   .   A   20   LEU   HD12   .   16377   1    
     240   .   1   1   20   20   LEU   HD13   H   1    0.76    0.02   .   1   .   .   .   A   20   LEU   HD13   .   16377   1    
     241   .   1   1   20   20   LEU   HD21   H   1    0.63    0.02   .   1   .   .   .   A   20   LEU   HD21   .   16377   1    
     242   .   1   1   20   20   LEU   HD22   H   1    0.63    0.02   .   1   .   .   .   A   20   LEU   HD22   .   16377   1    
     243   .   1   1   20   20   LEU   HD23   H   1    0.63    0.02   .   1   .   .   .   A   20   LEU   HD23   .   16377   1    
     244   .   1   1   20   20   LEU   C      C   13   177.7   0.2    .   1   .   .   .   A   20   LEU   C      .   16377   1    
     245   .   1   1   20   20   LEU   CA     C   13   57.6    0.2    .   1   .   .   .   A   20   LEU   CA     .   16377   1    
     246   .   1   1   20   20   LEU   CB     C   13   42.1    0.2    .   1   .   .   .   A   20   LEU   CB     .   16377   1    
     247   .   1   1   20   20   LEU   CG     C   13   26.7    0.2    .   1   .   .   .   A   20   LEU   CG     .   16377   1    
     248   .   1   1   20   20   LEU   CD1    C   13   23.8    0.02   .   1   .   .   .   A   20   LEU   CD1    .   16377   1    
     249   .   1   1   20   20   LEU   CD2    C   13   26.8    0.02   .   1   .   .   .   A   20   LEU   CD2    .   16377   1    
     250   .   1   1   20   20   LEU   N      N   15   121.9   0.2    .   1   .   .   .   A   20   LEU   N      .   16377   1    
     251   .   1   1   21   21   MET   H      H   1    8.03    0.02   .   1   .   .   .   A   21   MET   H      .   16377   1    
     252   .   1   1   21   21   MET   HA     H   1    4.11    0.02   .   1   .   .   .   A   21   MET   HA     .   16377   1    
     253   .   1   1   21   21   MET   HB2    H   1    1.71    0.02   .   2   .   .   .   A   21   MET   HB2    .   16377   1    
     254   .   1   1   21   21   MET   HB3    H   1    1.50    0.02   .   2   .   .   .   A   21   MET   HB3    .   16377   1    
     255   .   1   1   21   21   MET   HG2    H   1    1.99    0.02   .   2   .   .   .   A   21   MET   HG2    .   16377   1    
     256   .   1   1   21   21   MET   HG3    H   1    0.87    0.02   .   2   .   .   .   A   21   MET   HG3    .   16377   1    
     257   .   1   1   21   21   MET   HE1    H   1    1.60    0.02   .   1   .   .   .   A   21   MET   HE1    .   16377   1    
     258   .   1   1   21   21   MET   HE2    H   1    1.60    0.02   .   1   .   .   .   A   21   MET   HE2    .   16377   1    
     259   .   1   1   21   21   MET   HE3    H   1    1.60    0.02   .   1   .   .   .   A   21   MET   HE3    .   16377   1    
     260   .   1   1   21   21   MET   C      C   13   179.3   0.2    .   1   .   .   .   A   21   MET   C      .   16377   1    
     261   .   1   1   21   21   MET   CA     C   13   57.1    0.2    .   1   .   .   .   A   21   MET   CA     .   16377   1    
     262   .   1   1   21   21   MET   CB     C   13   30.5    0.2    .   1   .   .   .   A   21   MET   CB     .   16377   1    
     263   .   1   1   21   21   MET   CG     C   13   31.1    0.2    .   1   .   .   .   A   21   MET   CG     .   16377   1    
     264   .   1   1   21   21   MET   CE     C   13   17.7    0.2    .   1   .   .   .   A   21   MET   CE     .   16377   1    
     265   .   1   1   21   21   MET   N      N   15   115.8   0.2    .   1   .   .   .   A   21   MET   N      .   16377   1    
     266   .   1   1   22   22   THR   H      H   1    7.38    0.02   .   1   .   .   .   A   22   THR   H      .   16377   1    
     267   .   1   1   22   22   THR   HA     H   1    3.96    0.02   .   1   .   .   .   A   22   THR   HA     .   16377   1    
     268   .   1   1   22   22   THR   HB     H   1    4.27    0.02   .   1   .   .   .   A   22   THR   HB     .   16377   1    
     269   .   1   1   22   22   THR   HG21   H   1    1.22    0.02   .   1   .   .   .   A   22   THR   HG21   .   16377   1    
     270   .   1   1   22   22   THR   HG22   H   1    1.22    0.02   .   1   .   .   .   A   22   THR   HG22   .   16377   1    
     271   .   1   1   22   22   THR   HG23   H   1    1.22    0.02   .   1   .   .   .   A   22   THR   HG23   .   16377   1    
     272   .   1   1   22   22   THR   C      C   13   177.3   0.2    .   1   .   .   .   A   22   THR   C      .   16377   1    
     273   .   1   1   22   22   THR   CA     C   13   66.7    0.2    .   1   .   .   .   A   22   THR   CA     .   16377   1    
     274   .   1   1   22   22   THR   CB     C   13   68.6    0.2    .   1   .   .   .   A   22   THR   CB     .   16377   1    
     275   .   1   1   22   22   THR   CG2    C   13   21.8    0.2    .   1   .   .   .   A   22   THR   CG2    .   16377   1    
     276   .   1   1   22   22   THR   N      N   15   116.5   0.2    .   1   .   .   .   A   22   THR   N      .   16377   1    
     277   .   1   1   23   23   GLU   H      H   1    8.65    0.02   .   1   .   .   .   A   23   GLU   H      .   16377   1    
     278   .   1   1   23   23   GLU   HA     H   1    3.94    0.02   .   1   .   .   .   A   23   GLU   HA     .   16377   1    
     279   .   1   1   23   23   GLU   HB2    H   1    2.30    0.02   .   2   .   .   .   A   23   GLU   HB2    .   16377   1    
     280   .   1   1   23   23   GLU   HB3    H   1    1.97    0.02   .   2   .   .   .   A   23   GLU   HB3    .   16377   1    
     281   .   1   1   23   23   GLU   HG2    H   1    2.33    0.02   .   2   .   .   .   A   23   GLU   HG2    .   16377   1    
     282   .   1   1   23   23   GLU   HG3    H   1    2.08    0.02   .   2   .   .   .   A   23   GLU   HG3    .   16377   1    
     283   .   1   1   23   23   GLU   C      C   13   177.9   0.2    .   1   .   .   .   A   23   GLU   C      .   16377   1    
     284   .   1   1   23   23   GLU   CA     C   13   59.5    0.2    .   1   .   .   .   A   23   GLU   CA     .   16377   1    
     285   .   1   1   23   23   GLU   CB     C   13   29.6    0.2    .   1   .   .   .   A   23   GLU   CB     .   16377   1    
     286   .   1   1   23   23   GLU   CG     C   13   35.0    0.2    .   1   .   .   .   A   23   GLU   CG     .   16377   1    
     287   .   1   1   23   23   GLU   N      N   15   128.0   0.2    .   1   .   .   .   A   23   GLU   N      .   16377   1    
     288   .   1   1   24   24   LEU   H      H   1    8.14    0.02   .   1   .   .   .   A   24   LEU   H      .   16377   1    
     289   .   1   1   24   24   LEU   HA     H   1    4.16    0.02   .   1   .   .   .   A   24   LEU   HA     .   16377   1    
     290   .   1   1   24   24   LEU   HB2    H   1    1.63    0.02   .   2   .   .   .   A   24   LEU   HB2    .   16377   1    
     291   .   1   1   24   24   LEU   HB3    H   1    1.51    0.02   .   2   .   .   .   A   24   LEU   HB3    .   16377   1    
     292   .   1   1   24   24   LEU   HG     H   1    1.75    0.02   .   1   .   .   .   A   24   LEU   HG     .   16377   1    
     293   .   1   1   24   24   LEU   HD11   H   1    0.63    0.02   .   2   .   .   .   A   24   LEU   HD11   .   16377   1    
     294   .   1   1   24   24   LEU   HD12   H   1    0.63    0.02   .   2   .   .   .   A   24   LEU   HD12   .   16377   1    
     295   .   1   1   24   24   LEU   HD13   H   1    0.63    0.02   .   2   .   .   .   A   24   LEU   HD13   .   16377   1    
     296   .   1   1   24   24   LEU   HD21   H   1    0.64    0.02   .   2   .   .   .   A   24   LEU   HD21   .   16377   1    
     297   .   1   1   24   24   LEU   HD22   H   1    0.64    0.02   .   2   .   .   .   A   24   LEU   HD22   .   16377   1    
     298   .   1   1   24   24   LEU   HD23   H   1    0.64    0.02   .   2   .   .   .   A   24   LEU   HD23   .   16377   1    
     299   .   1   1   24   24   LEU   C      C   13   175.8   0.2    .   1   .   .   .   A   24   LEU   C      .   16377   1    
     300   .   1   1   24   24   LEU   CA     C   13   54.4    0.2    .   1   .   .   .   A   24   LEU   CA     .   16377   1    
     301   .   1   1   24   24   LEU   CB     C   13   41.8    0.2    .   1   .   .   .   A   24   LEU   CB     .   16377   1    
     302   .   1   1   24   24   LEU   CG     C   13   26.3    0.2    .   1   .   .   .   A   24   LEU   CG     .   16377   1    
     303   .   1   1   24   24   LEU   CD1    C   13   25.9    0.02   .   1   .   .   .   A   24   LEU   CD1    .   16377   1    
     304   .   1   1   24   24   LEU   CD2    C   13   21.4    0.02   .   1   .   .   .   A   24   LEU   CD2    .   16377   1    
     305   .   1   1   24   24   LEU   N      N   15   116.0   0.2    .   1   .   .   .   A   24   LEU   N      .   16377   1    
     306   .   1   1   25   25   ASP   H      H   1    7.98    0.02   .   1   .   .   .   A   25   ASP   H      .   16377   1    
     307   .   1   1   25   25   ASP   HA     H   1    4.42    0.02   .   1   .   .   .   A   25   ASP   HA     .   16377   1    
     308   .   1   1   25   25   ASP   HB2    H   1    3.23    0.02   .   2   .   .   .   A   25   ASP   HB2    .   16377   1    
     309   .   1   1   25   25   ASP   HB3    H   1    2.50    0.02   .   2   .   .   .   A   25   ASP   HB3    .   16377   1    
     310   .   1   1   25   25   ASP   C      C   13   175.8   0.2    .   1   .   .   .   A   25   ASP   C      .   16377   1    
     311   .   1   1   25   25   ASP   CA     C   13   55.5    0.2    .   1   .   .   .   A   25   ASP   CA     .   16377   1    
     312   .   1   1   25   25   ASP   CB     C   13   39.5    0.2    .   1   .   .   .   A   25   ASP   CB     .   16377   1    
     313   .   1   1   25   25   ASP   N      N   15   118.4   0.2    .   1   .   .   .   A   25   ASP   N      .   16377   1    
     314   .   1   1   26   26   CYS   H      H   1    8.51    0.02   .   1   .   .   .   A   26   CYS   H      .   16377   1    
     315   .   1   1   26   26   CYS   HA     H   1    4.43    0.02   .   1   .   .   .   A   26   CYS   HA     .   16377   1    
     316   .   1   1   26   26   CYS   HB2    H   1    2.33    0.02   .   2   .   .   .   A   26   CYS   HB2    .   16377   1    
     317   .   1   1   26   26   CYS   HB3    H   1    1.94    0.02   .   2   .   .   .   A   26   CYS   HB3    .   16377   1    
     318   .   1   1   26   26   CYS   C      C   13   174.3   0.2    .   1   .   .   .   A   26   CYS   C      .   16377   1    
     319   .   1   1   26   26   CYS   CA     C   13   58.5    0.2    .   1   .   .   .   A   26   CYS   CA     .   16377   1    
     320   .   1   1   26   26   CYS   CB     C   13   27.3    0.2    .   1   .   .   .   A   26   CYS   CB     .   16377   1    
     321   .   1   1   26   26   CYS   N      N   15   117.0   0.2    .   1   .   .   .   A   26   CYS   N      .   16377   1    
     322   .   1   1   27   27   THR   H      H   1    7.80    0.02   .   1   .   .   .   A   27   THR   H      .   16377   1    
     323   .   1   1   27   27   THR   HA     H   1    4.46    0.02   .   1   .   .   .   A   27   THR   HA     .   16377   1    
     324   .   1   1   27   27   THR   HB     H   1    4.45    0.02   .   1   .   .   .   A   27   THR   HB     .   16377   1    
     325   .   1   1   27   27   THR   HG21   H   1    1.18    0.02   .   1   .   .   .   A   27   THR   HG21   .   16377   1    
     326   .   1   1   27   27   THR   HG22   H   1    1.18    0.02   .   1   .   .   .   A   27   THR   HG22   .   16377   1    
     327   .   1   1   27   27   THR   HG23   H   1    1.18    0.02   .   1   .   .   .   A   27   THR   HG23   .   16377   1    
     328   .   1   1   27   27   THR   C      C   13   175.9   0.2    .   1   .   .   .   A   27   THR   C      .   16377   1    
     329   .   1   1   27   27   THR   CA     C   13   62.4    0.2    .   1   .   .   .   A   27   THR   CA     .   16377   1    
     330   .   1   1   27   27   THR   CB     C   13   69.7    0.2    .   1   .   .   .   A   27   THR   CB     .   16377   1    
     331   .   1   1   27   27   THR   CG2    C   13   22.3    0.2    .   1   .   .   .   A   27   THR   CG2    .   16377   1    
     332   .   1   1   27   27   THR   N      N   15   107.8   0.2    .   1   .   .   .   A   27   THR   N      .   16377   1    
     333   .   1   1   28   28   ASP   H      H   1    8.33    0.2    .   1   .   .   .   A   28   ASP   H      .   16377   1    
     334   .   1   1   28   28   ASP   HA     H   1    4.65    0.02   .   1   .   .   .   A   28   ASP   HA     .   16377   1    
     335   .   1   1   28   28   ASP   HB2    H   1    2.81    0.02   .   2   .   .   .   A   28   ASP   HB2    .   16377   1    
     336   .   1   1   28   28   ASP   HB3    H   1    2.75    0.02   .   2   .   .   .   A   28   ASP   HB3    .   16377   1    
     337   .   1   1   28   28   ASP   C      C   13   176.7   0.2    .   1   .   .   .   A   28   ASP   C      .   16377   1    
     338   .   1   1   28   28   ASP   CA     C   13   54.8    0.2    .   1   .   .   .   A   28   ASP   CA     .   16377   1    
     339   .   1   1   28   28   ASP   CB     C   13   41.6    0.2    .   1   .   .   .   A   28   ASP   CB     .   16377   1    
     340   .   1   1   28   28   ASP   N      N   15   122.5   0.2    .   1   .   .   .   A   28   ASP   N      .   16377   1    
     341   .   1   1   29   29   GLY   H      H   1    8.45    0.02   .   1   .   .   .   A   29   GLY   H      .   16377   1    
     342   .   1   1   29   29   GLY   HA2    H   1    3.96    0.02   .   2   .   .   .   A   29   GLY   HA2    .   16377   1    
     343   .   1   1   29   29   GLY   HA3    H   1    3.89    0.02   .   2   .   .   .   A   29   GLY   HA3    .   16377   1    
     344   .   1   1   29   29   GLY   C      C   13   173.8   0.2    .   1   .   .   .   A   29   GLY   C      .   16377   1    
     345   .   1   1   29   29   GLY   CA     C   13   45.9    0.2    .   1   .   .   .   A   29   GLY   CA     .   16377   1    
     346   .   1   1   29   29   GLY   N      N   15   108.1   0.2    .   1   .   .   .   A   29   GLY   N      .   16377   1    
     347   .   1   1   30   30   HIS   H      H   1    8.21    0.02   .   1   .   .   .   A   30   HIS   H      .   16377   1    
     348   .   1   1   30   30   HIS   HA     H   1    4.65    0.02   .   1   .   .   .   A   30   HIS   HA     .   16377   1    
     349   .   1   1   30   30   HIS   HB2    H   1    2.95    0.02   .   2   .   .   .   A   30   HIS   HB2    .   16377   1    
     350   .   1   1   30   30   HIS   HB3    H   1    2.95    0.02   .   2   .   .   .   A   30   HIS   HB3    .   16377   1    
     351   .   1   1   30   30   HIS   HD2    H   1    6.89    0.02   .   1   .   .   .   A   30   HIS   HD2    .   16377   1    
     352   .   1   1   30   30   HIS   HE1    H   1    8.11    0.02   .   1   .   .   .   A   30   HIS   HE1    .   16377   1    
     353   .   1   1   30   30   HIS   C      C   13   173.5   0.2    .   1   .   .   .   A   30   HIS   C      .   16377   1    
     354   .   1   1   30   30   HIS   CA     C   13   55.6    0.2    .   1   .   .   .   A   30   HIS   CA     .   16377   1    
     355   .   1   1   30   30   HIS   CB     C   13   28.8    0.2    .   1   .   .   .   A   30   HIS   CB     .   16377   1    
     356   .   1   1   30   30   HIS   CD2    C   13   119.4   0.2    .   1   .   .   .   A   30   HIS   CD2    .   16377   1    
     357   .   1   1   30   30   HIS   CE1    C   13   137.5   0.2    .   1   .   .   .   A   30   HIS   CE1    .   16377   1    
     358   .   1   1   30   30   HIS   N      N   15   117.3   0.2    .   1   .   .   .   A   30   HIS   N      .   16377   1    
     359   .   1   1   31   31   TYR   H      H   1    7.52    0.02   .   1   .   .   .   A   31   TYR   H      .   16377   1    
     360   .   1   1   31   31   TYR   HA     H   1    5.04    0.02   .   1   .   .   .   A   31   TYR   HA     .   16377   1    
     361   .   1   1   31   31   TYR   HB2    H   1    2.87    0.02   .   2   .   .   .   A   31   TYR   HB2    .   16377   1    
     362   .   1   1   31   31   TYR   HB3    H   1    2.77    0.02   .   2   .   .   .   A   31   TYR   HB3    .   16377   1    
     363   .   1   1   31   31   TYR   HD1    H   1    6.99    0.02   .   3   .   .   .   A   31   TYR   HD1    .   16377   1    
     364   .   1   1   31   31   TYR   HD2    H   1    6.99    0.02   .   3   .   .   .   A   31   TYR   HD2    .   16377   1    
     365   .   1   1   31   31   TYR   HE1    H   1    6.80    0.02   .   3   .   .   .   A   31   TYR   HE1    .   16377   1    
     366   .   1   1   31   31   TYR   HE2    H   1    6.80    0.02   .   3   .   .   .   A   31   TYR   HE2    .   16377   1    
     367   .   1   1   31   31   TYR   C      C   13   175.2   0.2    .   1   .   .   .   A   31   TYR   C      .   16377   1    
     368   .   1   1   31   31   TYR   CA     C   13   58.1    0.2    .   1   .   .   .   A   31   TYR   CA     .   16377   1    
     369   .   1   1   31   31   TYR   CB     C   13   41.6    0.2    .   1   .   .   .   A   31   TYR   CB     .   16377   1    
     370   .   1   1   31   31   TYR   CD1    C   13   133.5   0.02   .   3   .   .   .   A   31   TYR   CD1    .   16377   1    
     371   .   1   1   31   31   TYR   CD2    C   13   133.5   0.02   .   3   .   .   .   A   31   TYR   CD2    .   16377   1    
     372   .   1   1   31   31   TYR   CE1    C   13   118.3   0.02   .   3   .   .   .   A   31   TYR   CE1    .   16377   1    
     373   .   1   1   31   31   TYR   CE2    C   13   118.3   0.02   .   3   .   .   .   A   31   TYR   CE2    .   16377   1    
     374   .   1   1   31   31   TYR   N      N   15   117     0.2    .   1   .   .   .   A   31   TYR   N      .   16377   1    
     375   .   1   1   32   32   ALA   H      H   1    9.01    0.02   .   1   .   .   .   A   32   ALA   H      .   16377   1    
     376   .   1   1   32   32   ALA   HA     H   1    4.99    0.02   .   1   .   .   .   A   32   ALA   HA     .   16377   1    
     377   .   1   1   32   32   ALA   HB1    H   1    1.42    0.02   .   1   .   .   .   A   32   ALA   HB1    .   16377   1    
     378   .   1   1   32   32   ALA   HB2    H   1    1.42    0.02   .   1   .   .   .   A   32   ALA   HB2    .   16377   1    
     379   .   1   1   32   32   ALA   HB3    H   1    1.42    0.02   .   1   .   .   .   A   32   ALA   HB3    .   16377   1    
     380   .   1   1   32   32   ALA   C      C   13   174.8   0.2    .   1   .   .   .   A   32   ALA   C      .   16377   1    
     381   .   1   1   32   32   ALA   CA     C   13   50.5    0.2    .   1   .   .   .   A   32   ALA   CA     .   16377   1    
     382   .   1   1   32   32   ALA   CB     C   13   22.6    0.2    .   1   .   .   .   A   32   ALA   CB     .   16377   1    
     383   .   1   1   32   32   ALA   N      N   15   123.8   0.2    .   1   .   .   .   A   32   ALA   N      .   16377   1    
     384   .   1   1   33   33   VAL   H      H   1    9.35    0.02   .   1   .   .   .   A   33   VAL   H      .   16377   1    
     385   .   1   1   33   33   VAL   HA     H   1    5.10    0.02   .   1   .   .   .   A   33   VAL   HA     .   16377   1    
     386   .   1   1   33   33   VAL   HB     H   1    1.76    0.02   .   1   .   .   .   A   33   VAL   HB     .   16377   1    
     387   .   1   1   33   33   VAL   HG11   H   1    0.56    0.02   .   1   .   .   .   A   33   VAL   HG11   .   16377   1    
     388   .   1   1   33   33   VAL   HG12   H   1    0.56    0.02   .   1   .   .   .   A   33   VAL   HG12   .   16377   1    
     389   .   1   1   33   33   VAL   HG13   H   1    0.56    0.02   .   1   .   .   .   A   33   VAL   HG13   .   16377   1    
     390   .   1   1   33   33   VAL   HG21   H   1    0.55    0.02   .   1   .   .   .   A   33   VAL   HG21   .   16377   1    
     391   .   1   1   33   33   VAL   HG22   H   1    0.55    0.02   .   1   .   .   .   A   33   VAL   HG22   .   16377   1    
     392   .   1   1   33   33   VAL   HG23   H   1    0.55    0.02   .   1   .   .   .   A   33   VAL   HG23   .   16377   1    
     393   .   1   1   33   33   VAL   C      C   13   172.4   0.2    .   1   .   .   .   A   33   VAL   C      .   16377   1    
     394   .   1   1   33   33   VAL   CA     C   13   59.9    0.2    .   1   .   .   .   A   33   VAL   CA     .   16377   1    
     395   .   1   1   33   33   VAL   CB     C   13   35.1    0.2    .   1   .   .   .   A   33   VAL   CB     .   16377   1    
     396   .   1   1   33   33   VAL   CG1    C   13   19.7    0.02   .   1   .   .   .   A   33   VAL   CG1    .   16377   1    
     397   .   1   1   33   33   VAL   CG2    C   13   22.6    0.02   .   1   .   .   .   A   33   VAL   CG2    .   16377   1    
     398   .   1   1   33   33   VAL   N      N   15   120.2   0.2    .   1   .   .   .   A   33   VAL   N      .   16377   1    
     399   .   1   1   34   34   ALA   H      H   1    9.10    0.02   .   1   .   .   .   A   34   ALA   H      .   16377   1    
     400   .   1   1   34   34   ALA   HA     H   1    5.10    0.02   .   1   .   .   .   A   34   ALA   HA     .   16377   1    
     401   .   1   1   34   34   ALA   HB1    H   1    1.03    0.02   .   1   .   .   .   A   34   ALA   HB1    .   16377   1    
     402   .   1   1   34   34   ALA   HB2    H   1    1.03    0.02   .   1   .   .   .   A   34   ALA   HB2    .   16377   1    
     403   .   1   1   34   34   ALA   HB3    H   1    1.03    0.02   .   1   .   .   .   A   34   ALA   HB3    .   16377   1    
     404   .   1   1   34   34   ALA   C      C   13   174.9   0.2    .   1   .   .   .   A   34   ALA   C      .   16377   1    
     405   .   1   1   34   34   ALA   CA     C   13   49.7    0.2    .   1   .   .   .   A   34   ALA   CA     .   16377   1    
     406   .   1   1   34   34   ALA   CB     C   13   21.4    0.2    .   1   .   .   .   A   34   ALA   CB     .   16377   1    
     407   .   1   1   34   34   ALA   N      N   15   127.8   0.2    .   1   .   .   .   A   34   ALA   N      .   16377   1    
     408   .   1   1   35   35   LEU   H      H   1    8.68    0.02   .   1   .   .   .   A   35   LEU   H      .   16377   1    
     409   .   1   1   35   35   LEU   HA     H   1    4.74    0.02   .   1   .   .   .   A   35   LEU   HA     .   16377   1    
     410   .   1   1   35   35   LEU   HB2    H   1    1.72    0.02   .   2   .   .   .   A   35   LEU   HB2    .   16377   1    
     411   .   1   1   35   35   LEU   HB3    H   1    0.90    0.02   .   2   .   .   .   A   35   LEU   HB3    .   16377   1    
     412   .   1   1   35   35   LEU   HG     H   1    1.27    0.02   .   1   .   .   .   A   35   LEU   HG     .   16377   1    
     413   .   1   1   35   35   LEU   HD11   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD11   .   16377   1    
     414   .   1   1   35   35   LEU   HD12   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD12   .   16377   1    
     415   .   1   1   35   35   LEU   HD13   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD13   .   16377   1    
     416   .   1   1   35   35   LEU   HD21   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD21   .   16377   1    
     417   .   1   1   35   35   LEU   HD22   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD22   .   16377   1    
     418   .   1   1   35   35   LEU   HD23   H   1    0.75    0.02   .   2   .   .   .   A   35   LEU   HD23   .   16377   1    
     419   .   1   1   35   35   LEU   C      C   13   175.7   0.2    .   1   .   .   .   A   35   LEU   C      .   16377   1    
     420   .   1   1   35   35   LEU   CA     C   13   53.3    0.2    .   1   .   .   .   A   35   LEU   CA     .   16377   1    
     421   .   1   1   35   35   LEU   CB     C   13   45.7    0.2    .   1   .   .   .   A   35   LEU   CB     .   16377   1    
     422   .   1   1   35   35   LEU   CG     C   13   28.2    0.2    .   1   .   .   .   A   35   LEU   CG     .   16377   1    
     423   .   1   1   35   35   LEU   CD1    C   13   25.0    0.02   .   2   .   .   .   A   35   LEU   CD1    .   16377   1    
     424   .   1   1   35   35   LEU   CD2    C   13   26.6    0.02   .   2   .   .   .   A   35   LEU   CD2    .   16377   1    
     425   .   1   1   35   35   LEU   N      N   15   125.0   0.2    .   1   .   .   .   A   35   LEU   N      .   16377   1    
     426   .   1   1   36   36   ASN   H      H   1    9.96    0.02   .   1   .   .   .   A   36   ASN   H      .   16377   1    
     427   .   1   1   36   36   ASN   HA     H   1    3.87    0.02   .   1   .   .   .   A   36   ASN   HA     .   16377   1    
     428   .   1   1   36   36   ASN   HB2    H   1    2.84    0.02   .   2   .   .   .   A   36   ASN   HB2    .   16377   1    
     429   .   1   1   36   36   ASN   HB3    H   1    2.68    0.02   .   2   .   .   .   A   36   ASN   HB3    .   16377   1    
     430   .   1   1   36   36   ASN   HD21   H   1    7.25    0.02   .   1   .   .   .   A   36   ASN   HD21   .   16377   1    
     431   .   1   1   36   36   ASN   HD22   H   1    7.79    0.02   .   1   .   .   .   A   36   ASN   HD22   .   16377   1    
     432   .   1   1   36   36   ASN   C      C   13   174.5   0.2    .   1   .   .   .   A   36   ASN   C      .   16377   1    
     433   .   1   1   36   36   ASN   CA     C   13   55.0    0.2    .   1   .   .   .   A   36   ASN   CA     .   16377   1    
     434   .   1   1   36   36   ASN   CB     C   13   36.9    0.2    .   1   .   .   .   A   36   ASN   CB     .   16377   1    
     435   .   1   1   36   36   ASN   N      N   15   127.3   0.2    .   1   .   .   .   A   36   ASN   N      .   16377   1    
     436   .   1   1   36   36   ASN   ND2    N   15   117.5   0.2    .   1   .   .   .   A   36   ASN   ND2    .   16377   1    
     437   .   1   1   37   37   TYR   H      H   1    8.75    0.02   .   1   .   .   .   A   37   TYR   H      .   16377   1    
     438   .   1   1   37   37   TYR   HA     H   1    3.69    0.02   .   1   .   .   .   A   37   TYR   HA     .   16377   1    
     439   .   1   1   37   37   TYR   HB2    H   1    3.31    0.02   .   2   .   .   .   A   37   TYR   HB2    .   16377   1    
     440   .   1   1   37   37   TYR   HB3    H   1    3.20    0.02   .   2   .   .   .   A   37   TYR   HB3    .   16377   1    
     441   .   1   1   37   37   TYR   HD1    H   1    6.93    0.02   .   3   .   .   .   A   37   TYR   HD1    .   16377   1    
     442   .   1   1   37   37   TYR   HD2    H   1    6.93    0.02   .   3   .   .   .   A   37   TYR   HD2    .   16377   1    
     443   .   1   1   37   37   TYR   HE1    H   1    6.70    0.02   .   3   .   .   .   A   37   TYR   HE1    .   16377   1    
     444   .   1   1   37   37   TYR   HE2    H   1    6.70    0.02   .   3   .   .   .   A   37   TYR   HE2    .   16377   1    
     445   .   1   1   37   37   TYR   C      C   13   174.1   0.2    .   1   .   .   .   A   37   TYR   C      .   16377   1    
     446   .   1   1   37   37   TYR   CA     C   13   60.0    0.2    .   1   .   .   .   A   37   TYR   CA     .   16377   1    
     447   .   1   1   37   37   TYR   CB     C   13   35.4    0.2    .   1   .   .   .   A   37   TYR   CB     .   16377   1    
     448   .   1   1   37   37   TYR   CD1    C   13   133.0   0.02   .   3   .   .   .   A   37   TYR   CD1    .   16377   1    
     449   .   1   1   37   37   TYR   CD2    C   13   133.0   0.02   .   3   .   .   .   A   37   TYR   CD2    .   16377   1    
     450   .   1   1   37   37   TYR   CE1    C   13   118.3   0.02   .   3   .   .   .   A   37   TYR   CE1    .   16377   1    
     451   .   1   1   37   37   TYR   CE2    C   13   118.3   0.02   .   3   .   .   .   A   37   TYR   CE2    .   16377   1    
     452   .   1   1   37   37   TYR   N      N   15   107.5   0.2    .   1   .   .   .   A   37   TYR   N      .   16377   1    
     453   .   1   1   38   38   ASP   H      H   1    7.59    0.02   .   1   .   .   .   A   38   ASP   H      .   16377   1    
     454   .   1   1   38   38   ASP   HA     H   1    5.08    0.02   .   1   .   .   .   A   38   ASP   HA     .   16377   1    
     455   .   1   1   38   38   ASP   HB2    H   1    2.63    0.02   .   2   .   .   .   A   38   ASP   HB2    .   16377   1    
     456   .   1   1   38   38   ASP   HB3    H   1    2.63    0.02   .   2   .   .   .   A   38   ASP   HB3    .   16377   1    
     457   .   1   1   38   38   ASP   C      C   13   175.4   0.2    .   1   .   .   .   A   38   ASP   C      .   16377   1    
     458   .   1   1   38   38   ASP   CA     C   13   53.1    0.2    .   1   .   .   .   A   38   ASP   CA     .   16377   1    
     459   .   1   1   38   38   ASP   CB     C   13   43.1    0.2    .   1   .   .   .   A   38   ASP   CB     .   16377   1    
     460   .   1   1   38   38   ASP   N      N   15   119.9   0.2    .   1   .   .   .   A   38   ASP   N      .   16377   1    
     461   .   1   1   39   39   VAL   H      H   1    8.60    0.02   .   1   .   .   .   A   39   VAL   H      .   16377   1    
     462   .   1   1   39   39   VAL   HA     H   1    4.19    0.02   .   1   .   .   .   A   39   VAL   HA     .   16377   1    
     463   .   1   1   39   39   VAL   HB     H   1    1.94    0.02   .   1   .   .   .   A   39   VAL   HB     .   16377   1    
     464   .   1   1   39   39   VAL   HG11   H   1    0.88    0.02   .   1   .   .   .   A   39   VAL   HG11   .   16377   1    
     465   .   1   1   39   39   VAL   HG12   H   1    0.88    0.02   .   1   .   .   .   A   39   VAL   HG12   .   16377   1    
     466   .   1   1   39   39   VAL   HG13   H   1    0.88    0.02   .   1   .   .   .   A   39   VAL   HG13   .   16377   1    
     467   .   1   1   39   39   VAL   HG21   H   1    0.87    0.02   .   1   .   .   .   A   39   VAL   HG21   .   16377   1    
     468   .   1   1   39   39   VAL   HG22   H   1    0.87    0.02   .   1   .   .   .   A   39   VAL   HG22   .   16377   1    
     469   .   1   1   39   39   VAL   HG23   H   1    0.87    0.02   .   1   .   .   .   A   39   VAL   HG23   .   16377   1    
     470   .   1   1   39   39   VAL   C      C   13   176.6   0.2    .   1   .   .   .   A   39   VAL   C      .   16377   1    
     471   .   1   1   39   39   VAL   CA     C   13   63.8    0.2    .   1   .   .   .   A   39   VAL   CA     .   16377   1    
     472   .   1   1   39   39   VAL   CB     C   13   31.9    0.2    .   1   .   .   .   A   39   VAL   CB     .   16377   1    
     473   .   1   1   39   39   VAL   CG1    C   13   21.5    0.02   .   1   .   .   .   A   39   VAL   CG1    .   16377   1    
     474   .   1   1   39   39   VAL   CG2    C   13   22.4    0.02   .   1   .   .   .   A   39   VAL   CG2    .   16377   1    
     475   .   1   1   39   39   VAL   N      N   15   124.3   0.2    .   1   .   .   .   A   39   VAL   N      .   16377   1    
     476   .   1   1   40   40   VAL   H      H   1    8.98    0.02   .   1   .   .   .   A   40   VAL   H      .   16377   1    
     477   .   1   1   40   40   VAL   HA     H   1    4.61    0.02   .   1   .   .   .   A   40   VAL   HA     .   16377   1    
     478   .   1   1   40   40   VAL   HB     H   1    2.22    0.02   .   1   .   .   .   A   40   VAL   HB     .   16377   1    
     479   .   1   1   40   40   VAL   HG11   H   1    1.13    0.02   .   1   .   .   .   A   40   VAL   HG11   .   16377   1    
     480   .   1   1   40   40   VAL   HG12   H   1    1.13    0.02   .   1   .   .   .   A   40   VAL   HG12   .   16377   1    
     481   .   1   1   40   40   VAL   HG13   H   1    1.13    0.02   .   1   .   .   .   A   40   VAL   HG13   .   16377   1    
     482   .   1   1   40   40   VAL   HG21   H   1    1.09    0.02   .   1   .   .   .   A   40   VAL   HG21   .   16377   1    
     483   .   1   1   40   40   VAL   HG22   H   1    1.09    0.02   .   1   .   .   .   A   40   VAL   HG22   .   16377   1    
     484   .   1   1   40   40   VAL   HG23   H   1    1.09    0.02   .   1   .   .   .   A   40   VAL   HG23   .   16377   1    
     485   .   1   1   40   40   VAL   CA     C   13   59.2    0.2    .   1   .   .   .   A   40   VAL   CA     .   16377   1    
     486   .   1   1   40   40   VAL   CB     C   13   32.8    0.2    .   1   .   .   .   A   40   VAL   CB     .   16377   1    
     487   .   1   1   40   40   VAL   CG1    C   13   22.5    0.02   .   1   .   .   .   A   40   VAL   CG1    .   16377   1    
     488   .   1   1   40   40   VAL   CG2    C   13   22.0    0.02   .   1   .   .   .   A   40   VAL   CG2    .   16377   1    
     489   .   1   1   40   40   VAL   N      N   15   130.8   0.2    .   1   .   .   .   A   40   VAL   N      .   16377   1    
     490   .   1   1   41   41   PRO   HA     H   1    4.57    0.02   .   1   .   .   .   A   41   PRO   HA     .   16377   1    
     491   .   1   1   41   41   PRO   HB2    H   1    1.90    0.02   .   2   .   .   .   A   41   PRO   HB2    .   16377   1    
     492   .   1   1   41   41   PRO   HB3    H   1    2.37    0.02   .   2   .   .   .   A   41   PRO   HB3    .   16377   1    
     493   .   1   1   41   41   PRO   HG2    H   1    1.99    0.02   .   2   .   .   .   A   41   PRO   HG2    .   16377   1    
     494   .   1   1   41   41   PRO   HG3    H   1    1.99    0.02   .   2   .   .   .   A   41   PRO   HG3    .   16377   1    
     495   .   1   1   41   41   PRO   HD2    H   1    4.19    0.02   .   2   .   .   .   A   41   PRO   HD2    .   16377   1    
     496   .   1   1   41   41   PRO   HD3    H   1    3.70    0.02   .   2   .   .   .   A   41   PRO   HD3    .   16377   1    
     497   .   1   1   41   41   PRO   C      C   13   177.7   0.2    .   1   .   .   .   A   41   PRO   C      .   16377   1    
     498   .   1   1   41   41   PRO   CA     C   13   63.1    0.2    .   1   .   .   .   A   41   PRO   CA     .   16377   1    
     499   .   1   1   41   41   PRO   CB     C   13   32.7    0.2    .   1   .   .   .   A   41   PRO   CB     .   16377   1    
     500   .   1   1   41   41   PRO   CG     C   13   27.8    0.2    .   1   .   .   .   A   41   PRO   CG     .   16377   1    
     501   .   1   1   41   41   PRO   CD     C   13   51.5    0.2    .   1   .   .   .   A   41   PRO   CD     .   16377   1    
     502   .   1   1   42   42   ARG   H      H   1    8.65    0.02   .   1   .   .   .   A   42   ARG   H      .   16377   1    
     503   .   1   1   42   42   ARG   HA     H   1    1.87    0.02   .   1   .   .   .   A   42   ARG   HA     .   16377   1    
     504   .   1   1   42   42   ARG   HB2    H   1    1.33    0.02   .   2   .   .   .   A   42   ARG   HB2    .   16377   1    
     505   .   1   1   42   42   ARG   HB3    H   1    1.22    0.02   .   2   .   .   .   A   42   ARG   HB3    .   16377   1    
     506   .   1   1   42   42   ARG   HG2    H   1    0.81    0.02   .   2   .   .   .   A   42   ARG   HG2    .   16377   1    
     507   .   1   1   42   42   ARG   HG3    H   1    0.52    0.02   .   2   .   .   .   A   42   ARG   HG3    .   16377   1    
     508   .   1   1   42   42   ARG   HD2    H   1    2.25    0.02   .   2   .   .   .   A   42   ARG   HD2    .   16377   1    
     509   .   1   1   42   42   ARG   HD3    H   1    2.25    0.02   .   2   .   .   .   A   42   ARG   HD3    .   16377   1    
     510   .   1   1   42   42   ARG   HE     H   1    6.94    0.02   .   1   .   .   .   A   42   ARG   HE     .   16377   1    
     511   .   1   1   42   42   ARG   C      C   13   178.8   0.2    .   1   .   .   .   A   42   ARG   C      .   16377   1    
     512   .   1   1   42   42   ARG   CA     C   13   58.2    0.2    .   1   .   .   .   A   42   ARG   CA     .   16377   1    
     513   .   1   1   42   42   ARG   CB     C   13   29.6    0.2    .   1   .   .   .   A   42   ARG   CB     .   16377   1    
     514   .   1   1   42   42   ARG   CG     C   13   27.0    0.2    .   1   .   .   .   A   42   ARG   CG     .   16377   1    
     515   .   1   1   42   42   ARG   CD     C   13   42.2    0.2    .   1   .   .   .   A   42   ARG   CD     .   16377   1    
     516   .   1   1   42   42   ARG   N      N   15   124.0   0.2    .   1   .   .   .   A   42   ARG   N      .   16377   1    
     517   .   1   1   42   42   ARG   NE     N   15   85.9    0.2    .   1   .   .   .   A   42   ARG   NE     .   16377   1    
     518   .   1   1   43   43   GLY   H      H   1    8.68    0.02   .   1   .   .   .   A   43   GLY   H      .   16377   1    
     519   .   1   1   43   43   GLY   HA2    H   1    3.88    0.02   .   2   .   .   .   A   43   GLY   HA2    .   16377   1    
     520   .   1   1   43   43   GLY   HA3    H   1    3.77    0.02   .   2   .   .   .   A   43   GLY   HA3    .   16377   1    
     521   .   1   1   43   43   GLY   C      C   13   174.6   0.2    .   1   .   .   .   A   43   GLY   C      .   16377   1    
     522   .   1   1   43   43   GLY   CA     C   13   45.9    0.2    .   1   .   .   .   A   43   GLY   CA     .   16377   1    
     523   .   1   1   43   43   GLY   N      N   15   106.0   0.2    .   1   .   .   .   A   43   GLY   N      .   16377   1    
     524   .   1   1   44   44   LYS   H      H   1    8.26    0.02   .   1   .   .   .   A   44   LYS   H      .   16377   1    
     525   .   1   1   44   44   LYS   HA     H   1    4.84    0.02   .   1   .   .   .   A   44   LYS   HA     .   16377   1    
     526   .   1   1   44   44   LYS   HB2    H   1    1.98    0.02   .   2   .   .   .   A   44   LYS   HB2    .   16377   1    
     527   .   1   1   44   44   LYS   HB3    H   1    1.77    0.02   .   2   .   .   .   A   44   LYS   HB3    .   16377   1    
     528   .   1   1   44   44   LYS   HG2    H   1    1.48    0.02   .   2   .   .   .   A   44   LYS   HG2    .   16377   1    
     529   .   1   1   44   44   LYS   HG3    H   1    1.34    0.02   .   2   .   .   .   A   44   LYS   HG3    .   16377   1    
     530   .   1   1   44   44   LYS   HD2    H   1    1.66    0.02   .   2   .   .   .   A   44   LYS   HD2    .   16377   1    
     531   .   1   1   44   44   LYS   HD3    H   1    1.59    0.02   .   2   .   .   .   A   44   LYS   HD3    .   16377   1    
     532   .   1   1   44   44   LYS   HE2    H   1    2.94    0.02   .   2   .   .   .   A   44   LYS   HE2    .   16377   1    
     533   .   1   1   44   44   LYS   HE3    H   1    2.94    0.02   .   2   .   .   .   A   44   LYS   HE3    .   16377   1    
     534   .   1   1   44   44   LYS   C      C   13   179.2   0.2    .   1   .   .   .   A   44   LYS   C      .   16377   1    
     535   .   1   1   44   44   LYS   CA     C   13   54.5    0.2    .   1   .   .   .   A   44   LYS   CA     .   16377   1    
     536   .   1   1   44   44   LYS   CB     C   13   33.1    0.2    .   1   .   .   .   A   44   LYS   CB     .   16377   1    
     537   .   1   1   44   44   LYS   CG     C   13   24.6    0.2    .   1   .   .   .   A   44   LYS   CG     .   16377   1    
     538   .   1   1   44   44   LYS   CD     C   13   28.7    0.2    .   1   .   .   .   A   44   LYS   CD     .   16377   1    
     539   .   1   1   44   44   LYS   CE     C   13   42.1    0.2    .   1   .   .   .   A   44   LYS   CE     .   16377   1    
     540   .   1   1   44   44   LYS   N      N   15   115.9   0.2    .   1   .   .   .   A   44   LYS   N      .   16377   1    
     541   .   1   1   45   45   TRP   H      H   1    8.12    0.02   .   1   .   .   .   A   45   TRP   H      .   16377   1    
     542   .   1   1   45   45   TRP   HA     H   1    4.32    0.02   .   1   .   .   .   A   45   TRP   HA     .   16377   1    
     543   .   1   1   45   45   TRP   HB2    H   1    3.39    0.02   .   2   .   .   .   A   45   TRP   HB2    .   16377   1    
     544   .   1   1   45   45   TRP   HB3    H   1    2.93    0.02   .   2   .   .   .   A   45   TRP   HB3    .   16377   1    
     545   .   1   1   45   45   TRP   HD1    H   1    6.68    0.02   .   1   .   .   .   A   45   TRP   HD1    .   16377   1    
     546   .   1   1   45   45   TRP   HE1    H   1    9.56    0.02   .   1   .   .   .   A   45   TRP   HE1    .   16377   1    
     547   .   1   1   45   45   TRP   HE3    H   1    7.46    0.02   .   1   .   .   .   A   45   TRP   HE3    .   16377   1    
     548   .   1   1   45   45   TRP   HZ2    H   1    7.53    0.02   .   1   .   .   .   A   45   TRP   HZ2    .   16377   1    
     549   .   1   1   45   45   TRP   HZ3    H   1    7.04    0.02   .   1   .   .   .   A   45   TRP   HZ3    .   16377   1    
     550   .   1   1   45   45   TRP   HH2    H   1    7.13    0.02   .   1   .   .   .   A   45   TRP   HH2    .   16377   1    
     551   .   1   1   45   45   TRP   C      C   13   178.4   0.2    .   1   .   .   .   A   45   TRP   C      .   16377   1    
     552   .   1   1   45   45   TRP   CA     C   13   60.7    0.2    .   1   .   .   .   A   45   TRP   CA     .   16377   1    
     553   .   1   1   45   45   TRP   CB     C   13   28.6    0.2    .   1   .   .   .   A   45   TRP   CB     .   16377   1    
     554   .   1   1   45   45   TRP   CD1    C   13   124.9   0.2    .   1   .   .   .   A   45   TRP   CD1    .   16377   1    
     555   .   1   1   45   45   TRP   CE3    C   13   120.3   0.2    .   1   .   .   .   A   45   TRP   CE3    .   16377   1    
     556   .   1   1   45   45   TRP   CZ2    C   13   115.0   0.2    .   1   .   .   .   A   45   TRP   CZ2    .   16377   1    
     557   .   1   1   45   45   TRP   CZ3    C   13   122.1   0.2    .   1   .   .   .   A   45   TRP   CZ3    .   16377   1    
     558   .   1   1   45   45   TRP   CH2    C   13   125.6   0.2    .   1   .   .   .   A   45   TRP   CH2    .   16377   1    
     559   .   1   1   45   45   TRP   N      N   15   124.8   0.2    .   1   .   .   .   A   45   TRP   N      .   16377   1    
     560   .   1   1   45   45   TRP   NE1    N   15   125.8   0.2    .   1   .   .   .   A   45   TRP   NE1    .   16377   1    
     561   .   1   1   46   46   ASP   H      H   1    8.95    0.02   .   1   .   .   .   A   46   ASP   H      .   16377   1    
     562   .   1   1   46   46   ASP   HA     H   1    4.45    0.02   .   1   .   .   .   A   46   ASP   HA     .   16377   1    
     563   .   1   1   46   46   ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   A   46   ASP   HB2    .   16377   1    
     564   .   1   1   46   46   ASP   HB3    H   1    2.63    0.02   .   2   .   .   .   A   46   ASP   HB3    .   16377   1    
     565   .   1   1   46   46   ASP   C      C   13   176.8   0.2    .   1   .   .   .   A   46   ASP   C      .   16377   1    
     566   .   1   1   46   46   ASP   CA     C   13   57.1    0.2    .   1   .   .   .   A   46   ASP   CA     .   16377   1    
     567   .   1   1   46   46   ASP   CB     C   13   40.6    0.2    .   1   .   .   .   A   46   ASP   CB     .   16377   1    
     568   .   1   1   46   46   ASP   N      N   15   117.4   0.2    .   1   .   .   .   A   46   ASP   N      .   16377   1    
     569   .   1   1   47   47   GLU   H      H   1    7.53    0.02   .   1   .   .   .   A   47   GLU   H      .   16377   1    
     570   .   1   1   47   47   GLU   HA     H   1    4.56    0.02   .   1   .   .   .   A   47   GLU   HA     .   16377   1    
     571   .   1   1   47   47   GLU   HB2    H   1    2.14    0.02   .   2   .   .   .   A   47   GLU   HB2    .   16377   1    
     572   .   1   1   47   47   GLU   HB3    H   1    2.14    0.02   .   2   .   .   .   A   47   GLU   HB3    .   16377   1    
     573   .   1   1   47   47   GLU   HG2    H   1    2.36    0.02   .   2   .   .   .   A   47   GLU   HG2    .   16377   1    
     574   .   1   1   47   47   GLU   HG3    H   1    2.15    0.02   .   2   .   .   .   A   47   GLU   HG3    .   16377   1    
     575   .   1   1   47   47   GLU   C      C   13   175.5   0.2    .   1   .   .   .   A   47   GLU   C      .   16377   1    
     576   .   1   1   47   47   GLU   CA     C   13   55.3    0.2    .   1   .   .   .   A   47   GLU   CA     .   16377   1    
     577   .   1   1   47   47   GLU   CB     C   13   31.0    0.2    .   1   .   .   .   A   47   GLU   CB     .   16377   1    
     578   .   1   1   47   47   GLU   CG     C   13   36.1    0.2    .   1   .   .   .   A   47   GLU   CG     .   16377   1    
     579   .   1   1   47   47   GLU   N      N   15   114.5   0.2    .   1   .   .   .   A   47   GLU   N      .   16377   1    
     580   .   1   1   48   48   THR   H      H   1    7.24    0.02   .   1   .   .   .   A   48   THR   H      .   16377   1    
     581   .   1   1   48   48   THR   HA     H   1    4.71    0.02   .   1   .   .   .   A   48   THR   HA     .   16377   1    
     582   .   1   1   48   48   THR   HB     H   1    3.96    0.02   .   1   .   .   .   A   48   THR   HB     .   16377   1    
     583   .   1   1   48   48   THR   HG1    H   1    5.48    0.02   .   1   .   .   .   A   48   THR   HG1    .   16377   1    
     584   .   1   1   48   48   THR   HG21   H   1    1.28    0.02   .   1   .   .   .   A   48   THR   HG21   .   16377   1    
     585   .   1   1   48   48   THR   HG22   H   1    1.28    0.02   .   1   .   .   .   A   48   THR   HG22   .   16377   1    
     586   .   1   1   48   48   THR   HG23   H   1    1.28    0.02   .   1   .   .   .   A   48   THR   HG23   .   16377   1    
     587   .   1   1   48   48   THR   CA     C   13   60.9    0.2    .   1   .   .   .   A   48   THR   CA     .   16377   1    
     588   .   1   1   48   48   THR   CB     C   13   70.2    0.2    .   1   .   .   .   A   48   THR   CB     .   16377   1    
     589   .   1   1   48   48   THR   CG2    C   13   21.2    0.2    .   1   .   .   .   A   48   THR   CG2    .   16377   1    
     590   .   1   1   48   48   THR   N      N   15   120.0   0.2    .   1   .   .   .   A   48   THR   N      .   16377   1    
     591   .   1   1   49   49   PRO   HA     H   1    4.88    0.02   .   1   .   .   .   A   49   PRO   HA     .   16377   1    
     592   .   1   1   49   49   PRO   HB2    H   1    1.72    0.02   .   2   .   .   .   A   49   PRO   HB2    .   16377   1    
     593   .   1   1   49   49   PRO   HB3    H   1    2.28    0.02   .   2   .   .   .   A   49   PRO   HB3    .   16377   1    
     594   .   1   1   49   49   PRO   HG2    H   1    1.97    0.02   .   2   .   .   .   A   49   PRO   HG2    .   16377   1    
     595   .   1   1   49   49   PRO   HG3    H   1    1.97    0.02   .   2   .   .   .   A   49   PRO   HG3    .   16377   1    
     596   .   1   1   49   49   PRO   HD2    H   1    4.11    0.02   .   2   .   .   .   A   49   PRO   HD2    .   16377   1    
     597   .   1   1   49   49   PRO   HD3    H   1    3.88    0.02   .   2   .   .   .   A   49   PRO   HD3    .   16377   1    
     598   .   1   1   49   49   PRO   C      C   13   175.4   0.2    .   1   .   .   .   A   49   PRO   C      .   16377   1    
     599   .   1   1   49   49   PRO   CA     C   13   62.1    0.2    .   1   .   .   .   A   49   PRO   CA     .   16377   1    
     600   .   1   1   49   49   PRO   CB     C   13   33.0    0.2    .   1   .   .   .   A   49   PRO   CB     .   16377   1    
     601   .   1   1   49   49   PRO   CG     C   13   26.8    0.2    .   1   .   .   .   A   49   PRO   CG     .   16377   1    
     602   .   1   1   49   49   PRO   CD     C   13   51.5    0.2    .   1   .   .   .   A   49   PRO   CD     .   16377   1    
     603   .   1   1   50   50   VAL   H      H   1    6.96    0.02   .   1   .   .   .   A   50   VAL   H      .   16377   1    
     604   .   1   1   50   50   VAL   HA     H   1    4.01    0.02   .   1   .   .   .   A   50   VAL   HA     .   16377   1    
     605   .   1   1   50   50   VAL   HB     H   1    1.42    0.02   .   1   .   .   .   A   50   VAL   HB     .   16377   1    
     606   .   1   1   50   50   VAL   HG11   H   1    0.70    0.02   .   1   .   .   .   A   50   VAL   HG11   .   16377   1    
     607   .   1   1   50   50   VAL   HG12   H   1    0.70    0.02   .   1   .   .   .   A   50   VAL   HG12   .   16377   1    
     608   .   1   1   50   50   VAL   HG13   H   1    0.70    0.02   .   1   .   .   .   A   50   VAL   HG13   .   16377   1    
     609   .   1   1   50   50   VAL   HG21   H   1    0.45    0.02   .   1   .   .   .   A   50   VAL   HG21   .   16377   1    
     610   .   1   1   50   50   VAL   HG22   H   1    0.45    0.02   .   1   .   .   .   A   50   VAL   HG22   .   16377   1    
     611   .   1   1   50   50   VAL   HG23   H   1    0.45    0.02   .   1   .   .   .   A   50   VAL   HG23   .   16377   1    
     612   .   1   1   50   50   VAL   C      C   13   173.8   0.2    .   1   .   .   .   A   50   VAL   C      .   16377   1    
     613   .   1   1   50   50   VAL   CA     C   13   61.4    0.2    .   1   .   .   .   A   50   VAL   CA     .   16377   1    
     614   .   1   1   50   50   VAL   CB     C   13   34.0    0.2    .   1   .   .   .   A   50   VAL   CB     .   16377   1    
     615   .   1   1   50   50   VAL   CG1    C   13   22.2    0.02   .   1   .   .   .   A   50   VAL   CG1    .   16377   1    
     616   .   1   1   50   50   VAL   CG2    C   13   21.5    0.02   .   1   .   .   .   A   50   VAL   CG2    .   16377   1    
     617   .   1   1   50   50   VAL   N      N   15   119.4   0.2    .   1   .   .   .   A   50   VAL   N      .   16377   1    
     618   .   1   1   51   51   THR   H      H   1    8.94    0.02   .   1   .   .   .   A   51   THR   H      .   16377   1    
     619   .   1   1   51   51   THR   HA     H   1    4.45    0.02   .   1   .   .   .   A   51   THR   HA     .   16377   1    
     620   .   1   1   51   51   THR   HB     H   1    3.90    0.02   .   1   .   .   .   A   51   THR   HB     .   16377   1    
     621   .   1   1   51   51   THR   HG21   H   1    1.20    0.02   .   1   .   .   .   A   51   THR   HG21   .   16377   1    
     622   .   1   1   51   51   THR   HG22   H   1    1.20    0.02   .   1   .   .   .   A   51   THR   HG22   .   16377   1    
     623   .   1   1   51   51   THR   HG23   H   1    1.20    0.02   .   1   .   .   .   A   51   THR   HG23   .   16377   1    
     624   .   1   1   51   51   THR   C      C   13   172.3   0.2    .   1   .   .   .   A   51   THR   C      .   16377   1    
     625   .   1   1   51   51   THR   CA     C   13   60.6    0.2    .   1   .   .   .   A   51   THR   CA     .   16377   1    
     626   .   1   1   51   51   THR   CB     C   13   71.0    0.2    .   1   .   .   .   A   51   THR   CB     .   16377   1    
     627   .   1   1   51   51   THR   CG2    C   13   21.0    0.2    .   1   .   .   .   A   51   THR   CG2    .   16377   1    
     628   .   1   1   51   51   THR   N      N   15   122.7   0.2    .   1   .   .   .   A   51   THR   N      .   16377   1    
     629   .   1   1   52   52   ALA   H      H   1    8.15    0.02   .   1   .   .   .   A   52   ALA   H      .   16377   1    
     630   .   1   1   52   52   ALA   HA     H   1    3.92    0.02   .   1   .   .   .   A   52   ALA   HA     .   16377   1    
     631   .   1   1   52   52   ALA   HB1    H   1    1.40    0.02   .   1   .   .   .   A   52   ALA   HB1    .   16377   1    
     632   .   1   1   52   52   ALA   HB2    H   1    1.40    0.02   .   1   .   .   .   A   52   ALA   HB2    .   16377   1    
     633   .   1   1   52   52   ALA   HB3    H   1    1.40    0.02   .   1   .   .   .   A   52   ALA   HB3    .   16377   1    
     634   .   1   1   52   52   ALA   C      C   13   179.1   0.2    .   1   .   .   .   A   52   ALA   C      .   16377   1    
     635   .   1   1   52   52   ALA   CA     C   13   53.8    0.2    .   1   .   .   .   A   52   ALA   CA     .   16377   1    
     636   .   1   1   52   52   ALA   CB     C   13   18.2    0.2    .   1   .   .   .   A   52   ALA   CB     .   16377   1    
     637   .   1   1   52   52   ALA   N      N   15   125.4   0.2    .   1   .   .   .   A   52   ALA   N      .   16377   1    
     638   .   1   1   53   53   GLY   H      H   1    9.16    0.02   .   1   .   .   .   A   53   GLY   H      .   16377   1    
     639   .   1   1   53   53   GLY   HA2    H   1    4.29    0.02   .   2   .   .   .   A   53   GLY   HA2    .   16377   1    
     640   .   1   1   53   53   GLY   HA3    H   1    3.67    0.02   .   2   .   .   .   A   53   GLY   HA3    .   16377   1    
     641   .   1   1   53   53   GLY   C      C   13   174.9   0.2    .   1   .   .   .   A   53   GLY   C      .   16377   1    
     642   .   1   1   53   53   GLY   CA     C   13   44.8    0.2    .   1   .   .   .   A   53   GLY   CA     .   16377   1    
     643   .   1   1   53   53   GLY   N      N   15   111.0   0.2    .   1   .   .   .   A   53   GLY   N      .   16377   1    
     644   .   1   1   54   54   ASP   H      H   1    8.18    0.02   .   1   .   .   .   A   54   ASP   H      .   16377   1    
     645   .   1   1   54   54   ASP   HA     H   1    4.68    0.02   .   1   .   .   .   A   54   ASP   HA     .   16377   1    
     646   .   1   1   54   54   ASP   HB2    H   1    2.67    0.02   .   2   .   .   .   A   54   ASP   HB2    .   16377   1    
     647   .   1   1   54   54   ASP   HB3    H   1    2.23    0.02   .   2   .   .   .   A   54   ASP   HB3    .   16377   1    
     648   .   1   1   54   54   ASP   C      C   13   174.6   0.2    .   1   .   .   .   A   54   ASP   C      .   16377   1    
     649   .   1   1   54   54   ASP   CA     C   13   56.1    0.2    .   1   .   .   .   A   54   ASP   CA     .   16377   1    
     650   .   1   1   54   54   ASP   CB     C   13   42.2    0.2    .   1   .   .   .   A   54   ASP   CB     .   16377   1    
     651   .   1   1   54   54   ASP   N      N   15   122.7   0.2    .   1   .   .   .   A   54   ASP   N      .   16377   1    
     652   .   1   1   55   55   GLU   H      H   1    8.17    0.02   .   1   .   .   .   A   55   GLU   H      .   16377   1    
     653   .   1   1   55   55   GLU   HA     H   1    4.73    0.02   .   1   .   .   .   A   55   GLU   HA     .   16377   1    
     654   .   1   1   55   55   GLU   HB2    H   1    1.86    0.02   .   2   .   .   .   A   55   GLU   HB2    .   16377   1    
     655   .   1   1   55   55   GLU   HB3    H   1    1.86    0.02   .   2   .   .   .   A   55   GLU   HB3    .   16377   1    
     656   .   1   1   55   55   GLU   HG2    H   1    2.22    0.02   .   2   .   .   .   A   55   GLU   HG2    .   16377   1    
     657   .   1   1   55   55   GLU   HG3    H   1    2.08    0.02   .   2   .   .   .   A   55   GLU   HG3    .   16377   1    
     658   .   1   1   55   55   GLU   C      C   13   175.0   0.2    .   1   .   .   .   A   55   GLU   C      .   16377   1    
     659   .   1   1   55   55   GLU   CA     C   13   55.1    0.2    .   1   .   .   .   A   55   GLU   CA     .   16377   1    
     660   .   1   1   55   55   GLU   CB     C   13   30.6    0.2    .   1   .   .   .   A   55   GLU   CB     .   16377   1    
     661   .   1   1   55   55   GLU   CG     C   13   36.3    0.2    .   1   .   .   .   A   55   GLU   CG     .   16377   1    
     662   .   1   1   55   55   GLU   N      N   15   118.8   0.2    .   1   .   .   .   A   55   GLU   N      .   16377   1    
     663   .   1   1   56   56   ILE   H      H   1    9.32    0.02   .   1   .   .   .   A   56   ILE   H      .   16377   1    
     664   .   1   1   56   56   ILE   HA     H   1    4.94    0.02   .   1   .   .   .   A   56   ILE   HA     .   16377   1    
     665   .   1   1   56   56   ILE   HB     H   1    1.80    0.02   .   1   .   .   .   A   56   ILE   HB     .   16377   1    
     666   .   1   1   56   56   ILE   HG12   H   1    1.30    0.02   .   2   .   .   .   A   56   ILE   HG12   .   16377   1    
     667   .   1   1   56   56   ILE   HG13   H   1    0.88    0.02   .   2   .   .   .   A   56   ILE   HG13   .   16377   1    
     668   .   1   1   56   56   ILE   HG21   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HG21   .   16377   1    
     669   .   1   1   56   56   ILE   HG22   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HG22   .   16377   1    
     670   .   1   1   56   56   ILE   HG23   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HG23   .   16377   1    
     671   .   1   1   56   56   ILE   HD11   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HD11   .   16377   1    
     672   .   1   1   56   56   ILE   HD12   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HD12   .   16377   1    
     673   .   1   1   56   56   ILE   HD13   H   1    0.61    0.02   .   1   .   .   .   A   56   ILE   HD13   .   16377   1    
     674   .   1   1   56   56   ILE   C      C   13   175.1   0.2    .   1   .   .   .   A   56   ILE   C      .   16377   1    
     675   .   1   1   56   56   ILE   CA     C   13   59.8    0.2    .   1   .   .   .   A   56   ILE   CA     .   16377   1    
     676   .   1   1   56   56   ILE   CB     C   13   40.2    0.2    .   1   .   .   .   A   56   ILE   CB     .   16377   1    
     677   .   1   1   56   56   ILE   CG1    C   13   28.8    0.2    .   1   .   .   .   A   56   ILE   CG1    .   16377   1    
     678   .   1   1   56   56   ILE   CG2    C   13   18.2    0.2    .   1   .   .   .   A   56   ILE   CG2    .   16377   1    
     679   .   1   1   56   56   ILE   CD1    C   13   14.2    0.2    .   1   .   .   .   A   56   ILE   CD1    .   16377   1    
     680   .   1   1   56   56   ILE   N      N   15   127.4   0.2    .   1   .   .   .   A   56   ILE   N      .   16377   1    
     681   .   1   1   57   57   GLU   H      H   1    9.17    0.02   .   1   .   .   .   A   57   GLU   H      .   16377   1    
     682   .   1   1   57   57   GLU   HA     H   1    5.00    0.02   .   1   .   .   .   A   57   GLU   HA     .   16377   1    
     683   .   1   1   57   57   GLU   HB2    H   1    1.92    0.02   .   2   .   .   .   A   57   GLU   HB2    .   16377   1    
     684   .   1   1   57   57   GLU   HB3    H   1    1.78    0.02   .   2   .   .   .   A   57   GLU   HB3    .   16377   1    
     685   .   1   1   57   57   GLU   HG2    H   1    2.20    0.02   .   2   .   .   .   A   57   GLU   HG2    .   16377   1    
     686   .   1   1   57   57   GLU   HG3    H   1    2.03    0.02   .   2   .   .   .   A   57   GLU   HG3    .   16377   1    
     687   .   1   1   57   57   GLU   C      C   13   174.1   0.2    .   1   .   .   .   A   57   GLU   C      .   16377   1    
     688   .   1   1   57   57   GLU   CA     C   13   54.5    0.2    .   1   .   .   .   A   57   GLU   CA     .   16377   1    
     689   .   1   1   57   57   GLU   CB     C   13   33.1    0.2    .   1   .   .   .   A   57   GLU   CB     .   16377   1    
     690   .   1   1   57   57   GLU   CG     C   13   36.3    0.2    .   1   .   .   .   A   57   GLU   CG     .   16377   1    
     691   .   1   1   57   57   GLU   N      N   15   129.6   0.2    .   1   .   .   .   A   57   GLU   N      .   16377   1    
     692   .   1   1   58   58   ILE   H      H   1    9.50    0.02   .   1   .   .   .   A   58   ILE   H      .   16377   1    
     693   .   1   1   58   58   ILE   HA     H   1    4.59    0.02   .   1   .   .   .   A   58   ILE   HA     .   16377   1    
     694   .   1   1   58   58   ILE   HB     H   1    1.81    0.02   .   1   .   .   .   A   58   ILE   HB     .   16377   1    
     695   .   1   1   58   58   ILE   HG12   H   1    1.31    0.02   .   2   .   .   .   A   58   ILE   HG12   .   16377   1    
     696   .   1   1   58   58   ILE   HG13   H   1    1.01    0.02   .   2   .   .   .   A   58   ILE   HG13   .   16377   1    
     697   .   1   1   58   58   ILE   HG21   H   1    0.86    0.02   .   1   .   .   .   A   58   ILE   HG21   .   16377   1    
     698   .   1   1   58   58   ILE   HG22   H   1    0.86    0.02   .   1   .   .   .   A   58   ILE   HG22   .   16377   1    
     699   .   1   1   58   58   ILE   HG23   H   1    0.86    0.02   .   1   .   .   .   A   58   ILE   HG23   .   16377   1    
     700   .   1   1   58   58   ILE   HD11   H   1    0.54    0.02   .   1   .   .   .   A   58   ILE   HD11   .   16377   1    
     701   .   1   1   58   58   ILE   HD12   H   1    0.54    0.02   .   1   .   .   .   A   58   ILE   HD12   .   16377   1    
     702   .   1   1   58   58   ILE   HD13   H   1    0.54    0.02   .   1   .   .   .   A   58   ILE   HD13   .   16377   1    
     703   .   1   1   58   58   ILE   C      C   13   175.9   0.2    .   1   .   .   .   A   58   ILE   C      .   16377   1    
     704   .   1   1   58   58   ILE   CA     C   13   60.3    0.2    .   1   .   .   .   A   58   ILE   CA     .   16377   1    
     705   .   1   1   58   58   ILE   CB     C   13   37.9    0.2    .   1   .   .   .   A   58   ILE   CB     .   16377   1    
     706   .   1   1   58   58   ILE   CG1    C   13   27.1    0.2    .   1   .   .   .   A   58   ILE   CG1    .   16377   1    
     707   .   1   1   58   58   ILE   CG2    C   13   18.5    0.2    .   1   .   .   .   A   58   ILE   CG2    .   16377   1    
     708   .   1   1   58   58   ILE   CD1    C   13   12.4    0.2    .   1   .   .   .   A   58   ILE   CD1    .   16377   1    
     709   .   1   1   58   58   ILE   N      N   15   126.5   0.2    .   1   .   .   .   A   58   ILE   N      .   16377   1    
     710   .   1   1   59   59   LEU   H      H   1    9.15    0.02   .   1   .   .   .   A   59   LEU   H      .   16377   1    
     711   .   1   1   59   59   LEU   HA     H   1    4.83    0.02   .   1   .   .   .   A   59   LEU   HA     .   16377   1    
     712   .   1   1   59   59   LEU   HB2    H   1    1.57    0.02   .   2   .   .   .   A   59   LEU   HB2    .   16377   1    
     713   .   1   1   59   59   LEU   HB3    H   1    1.43    0.02   .   2   .   .   .   A   59   LEU   HB3    .   16377   1    
     714   .   1   1   59   59   LEU   HG     H   1    1.52    0.02   .   1   .   .   .   A   59   LEU   HG     .   16377   1    
     715   .   1   1   59   59   LEU   HD11   H   1    0.68    0.02   .   1   .   .   .   A   59   LEU   HD11   .   16377   1    
     716   .   1   1   59   59   LEU   HD12   H   1    0.68    0.02   .   1   .   .   .   A   59   LEU   HD12   .   16377   1    
     717   .   1   1   59   59   LEU   HD13   H   1    0.68    0.02   .   1   .   .   .   A   59   LEU   HD13   .   16377   1    
     718   .   1   1   59   59   LEU   HD21   H   1    0.69    0.02   .   1   .   .   .   A   59   LEU   HD21   .   16377   1    
     719   .   1   1   59   59   LEU   HD22   H   1    0.69    0.02   .   1   .   .   .   A   59   LEU   HD22   .   16377   1    
     720   .   1   1   59   59   LEU   HD23   H   1    0.69    0.02   .   1   .   .   .   A   59   LEU   HD23   .   16377   1    
     721   .   1   1   59   59   LEU   C      C   13   175.8   0.2    .   1   .   .   .   A   59   LEU   C      .   16377   1    
     722   .   1   1   59   59   LEU   CA     C   13   53.8    0.2    .   1   .   .   .   A   59   LEU   CA     .   16377   1    
     723   .   1   1   59   59   LEU   CB     C   13   44.2    0.2    .   1   .   .   .   A   59   LEU   CB     .   16377   1    
     724   .   1   1   59   59   LEU   CG     C   13   27.1    0.2    .   1   .   .   .   A   59   LEU   CG     .   16377   1    
     725   .   1   1   59   59   LEU   CD1    C   13   25.9    0.02   .   1   .   .   .   A   59   LEU   CD1    .   16377   1    
     726   .   1   1   59   59   LEU   CD2    C   13   23.9    0.02   .   1   .   .   .   A   59   LEU   CD2    .   16377   1    
     727   .   1   1   59   59   LEU   N      N   15   129.8   0.2    .   1   .   .   .   A   59   LEU   N      .   16377   1    
     728   .   1   1   60   60   THR   H      H   1    8.48    0.02   .   1   .   .   .   A   60   THR   H      .   16377   1    
     729   .   1   1   60   60   THR   HA     H   1    4.94    0.02   .   1   .   .   .   A   60   THR   HA     .   16377   1    
     730   .   1   1   60   60   THR   HB     H   1    4.19    0.02   .   1   .   .   .   A   60   THR   HB     .   16377   1    
     731   .   1   1   60   60   THR   HG21   H   1    1.14    0.02   .   1   .   .   .   A   60   THR   HG21   .   16377   1    
     732   .   1   1   60   60   THR   HG22   H   1    1.14    0.02   .   1   .   .   .   A   60   THR   HG22   .   16377   1    
     733   .   1   1   60   60   THR   HG23   H   1    1.14    0.02   .   1   .   .   .   A   60   THR   HG23   .   16377   1    
     734   .   1   1   60   60   THR   CA     C   13   58.3    0.2    .   1   .   .   .   A   60   THR   CA     .   16377   1    
     735   .   1   1   60   60   THR   CB     C   13   70.1    0.2    .   1   .   .   .   A   60   THR   CB     .   16377   1    
     736   .   1   1   60   60   THR   CG2    C   13   21.5    0.2    .   1   .   .   .   A   60   THR   CG2    .   16377   1    
     737   .   1   1   60   60   THR   N      N   15   114.3   0.2    .   1   .   .   .   A   60   THR   N      .   16377   1    
     738   .   1   1   61   61   PRO   HA     H   1    4.41    0.02   .   1   .   .   .   A   61   PRO   HA     .   16377   1    
     739   .   1   1   61   61   PRO   HB2    H   1    1.87    0.02   .   2   .   .   .   A   61   PRO   HB2    .   16377   1    
     740   .   1   1   61   61   PRO   HB3    H   1    2.15    0.02   .   2   .   .   .   A   61   PRO   HB3    .   16377   1    
     741   .   1   1   61   61   PRO   HG2    H   1    1.88    0.02   .   2   .   .   .   A   61   PRO   HG2    .   16377   1    
     742   .   1   1   61   61   PRO   HG3    H   1    1.68    0.02   .   2   .   .   .   A   61   PRO   HG3    .   16377   1    
     743   .   1   1   61   61   PRO   HD2    H   1    3.67    0.02   .   2   .   .   .   A   61   PRO   HD2    .   16377   1    
     744   .   1   1   61   61   PRO   HD3    H   1    3.57    0.02   .   2   .   .   .   A   61   PRO   HD3    .   16377   1    
     745   .   1   1   61   61   PRO   CA     C   13   63.2    0.2    .   1   .   .   .   A   61   PRO   CA     .   16377   1    
     746   .   1   1   61   61   PRO   CB     C   13   32.3    0.2    .   1   .   .   .   A   61   PRO   CB     .   16377   1    
     747   .   1   1   61   61   PRO   CG     C   13   27.5    0.2    .   1   .   .   .   A   61   PRO   CG     .   16377   1    
     748   .   1   1   61   61   PRO   CD     C   13   51.1    0.2    .   1   .   .   .   A   61   PRO   CD     .   16377   1    
     749   .   1   1   62   62   ARG   HA     H   1    4.24    0.02   .   1   .   .   .   A   62   ARG   HA     .   16377   1    
     750   .   1   1   62   62   ARG   HB2    H   1    1.80    0.02   .   2   .   .   .   A   62   ARG   HB2    .   16377   1    
     751   .   1   1   62   62   ARG   HB3    H   1    1.76    0.02   .   2   .   .   .   A   62   ARG   HB3    .   16377   1    
     752   .   1   1   62   62   ARG   HG2    H   1    1.60    0.02   .   2   .   .   .   A   62   ARG   HG2    .   16377   1    
     753   .   1   1   62   62   ARG   HG3    H   1    1.60    0.02   .   2   .   .   .   A   62   ARG   HG3    .   16377   1    
     754   .   1   1   62   62   ARG   HD2    H   1    3.11    0.02   .   2   .   .   .   A   62   ARG   HD2    .   16377   1    
     755   .   1   1   62   62   ARG   HD3    H   1    3.11    0.02   .   2   .   .   .   A   62   ARG   HD3    .   16377   1    
     756   .   1   1   62   62   ARG   C      C   13   176.5   0.2    .   1   .   .   .   A   62   ARG   C      .   16377   1    
     757   .   1   1   62   62   ARG   CA     C   13   56.5    0.2    .   1   .   .   .   A   62   ARG   CA     .   16377   1    
     758   .   1   1   62   62   ARG   CB     C   13   30.7    0.2    .   1   .   .   .   A   62   ARG   CB     .   16377   1    
     759   .   1   1   62   62   ARG   CG     C   13   27.2    0.2    .   1   .   .   .   A   62   ARG   CG     .   16377   1    
     760   .   1   1   62   62   ARG   CD     C   13   43.4    0.2    .   1   .   .   .   A   62   ARG   CD     .   16377   1    
     761   .   1   1   63   63   GLN   H      H   1    8.50    0.02   .   1   .   .   .   A   63   GLN   H      .   16377   1    
     762   .   1   1   63   63   GLN   HA     H   1    4.24    0.02   .   1   .   .   .   A   63   GLN   HA     .   16377   1    
     763   .   1   1   63   63   GLN   HB2    H   1    2.05    0.02   .   2   .   .   .   A   63   GLN   HB2    .   16377   1    
     764   .   1   1   63   63   GLN   HB3    H   1    1.95    0.02   .   2   .   .   .   A   63   GLN   HB3    .   16377   1    
     765   .   1   1   63   63   GLN   HG2    H   1    2.29    0.02   .   2   .   .   .   A   63   GLN   HG2    .   16377   1    
     766   .   1   1   63   63   GLN   HG3    H   1    2.29    0.02   .   2   .   .   .   A   63   GLN   HG3    .   16377   1    
     767   .   1   1   63   63   GLN   HE21   H   1    6.85    0.02   .   1   .   .   .   A   63   GLN   HE21   .   16377   1    
     768   .   1   1   63   63   GLN   HE22   H   1    7.49    0.02   .   1   .   .   .   A   63   GLN   HE22   .   16377   1    
     769   .   1   1   63   63   GLN   C      C   13   176.4   0.2    .   1   .   .   .   A   63   GLN   C      .   16377   1    
     770   .   1   1   63   63   GLN   CA     C   13   56.1    0.2    .   1   .   .   .   A   63   GLN   CA     .   16377   1    
     771   .   1   1   63   63   GLN   CB     C   13   29.4    0.2    .   1   .   .   .   A   63   GLN   CB     .   16377   1    
     772   .   1   1   63   63   GLN   CG     C   13   33.9    0.2    .   1   .   .   .   A   63   GLN   CG     .   16377   1    
     773   .   1   1   63   63   GLN   N      N   15   121.7   0.2    .   1   .   .   .   A   63   GLN   N      .   16377   1    
     774   .   1   1   63   63   GLN   NE2    N   15   112.4   0.2    .   1   .   .   .   A   63   GLN   NE2    .   16377   1    
     775   .   1   1   64   64   GLY   H      H   1    8.33    0.02   .   1   .   .   .   A   64   GLY   H      .   16377   1    
     776   .   1   1   64   64   GLY   HA2    H   1    3.91    0.02   .   2   .   .   .   A   64   GLY   HA2    .   16377   1    
     777   .   1   1   64   64   GLY   HA3    H   1    3.91    0.02   .   2   .   .   .   A   64   GLY   HA3    .   16377   1    
     778   .   1   1   64   64   GLY   C      C   13   174.5   0.2    .   1   .   .   .   A   64   GLY   C      .   16377   1    
     779   .   1   1   64   64   GLY   CA     C   13   45.3    0.2    .   1   .   .   .   A   64   GLY   CA     .   16377   1    
     780   .   1   1   64   64   GLY   N      N   15   110.1   0.2    .   1   .   .   .   A   64   GLY   N      .   16377   1    
     781   .   1   1   65   65   GLY   H      H   1    8.26    0.02   .   1   .   .   .   A   65   GLY   H      .   16377   1    
     782   .   1   1   65   65   GLY   HA2    H   1    3.93    0.02   .   2   .   .   .   A   65   GLY   HA2    .   16377   1    
     783   .   1   1   65   65   GLY   HA3    H   1    3.93    0.02   .   2   .   .   .   A   65   GLY   HA3    .   16377   1    
     784   .   1   1   65   65   GLY   C      C   13   174.2   0.2    .   1   .   .   .   A   65   GLY   C      .   16377   1    
     785   .   1   1   65   65   GLY   CA     C   13   45.3    0.2    .   1   .   .   .   A   65   GLY   CA     .   16377   1    
     786   .   1   1   65   65   GLY   N      N   15   108.5   0.2    .   1   .   .   .   A   65   GLY   N      .   16377   1    
     787   .   1   1   66   66   LEU   H      H   1    8.20    0.02   .   1   .   .   .   A   66   LEU   H      .   16377   1    
     788   .   1   1   66   66   LEU   HA     H   1    4.24    0.02   .   1   .   .   .   A   66   LEU   HA     .   16377   1    
     789   .   1   1   66   66   LEU   HB2    H   1    1.54    0.02   .   2   .   .   .   A   66   LEU   HB2    .   16377   1    
     790   .   1   1   66   66   LEU   HB3    H   1    1.48    0.02   .   2   .   .   .   A   66   LEU   HB3    .   16377   1    
     791   .   1   1   66   66   LEU   HG     H   1    1.53    0.02   .   1   .   .   .   A   66   LEU   HG     .   16377   1    
     792   .   1   1   66   66   LEU   HD11   H   1    0.83    0.02   .   1   .   .   .   A   66   LEU   HD11   .   16377   1    
     793   .   1   1   66   66   LEU   HD12   H   1    0.83    0.02   .   1   .   .   .   A   66   LEU   HD12   .   16377   1    
     794   .   1   1   66   66   LEU   HD13   H   1    0.83    0.02   .   1   .   .   .   A   66   LEU   HD13   .   16377   1    
     795   .   1   1   66   66   LEU   HD21   H   1    0.77    0.02   .   1   .   .   .   A   66   LEU   HD21   .   16377   1    
     796   .   1   1   66   66   LEU   HD22   H   1    0.77    0.02   .   1   .   .   .   A   66   LEU   HD22   .   16377   1    
     797   .   1   1   66   66   LEU   HD23   H   1    0.77    0.02   .   1   .   .   .   A   66   LEU   HD23   .   16377   1    
     798   .   1   1   66   66   LEU   C      C   13   177.4   0.2    .   1   .   .   .   A   66   LEU   C      .   16377   1    
     799   .   1   1   66   66   LEU   CA     C   13   55.3    0.2    .   1   .   .   .   A   66   LEU   CA     .   16377   1    
     800   .   1   1   66   66   LEU   CB     C   13   42.5    0.2    .   1   .   .   .   A   66   LEU   CB     .   16377   1    
     801   .   1   1   66   66   LEU   CG     C   13   27.0    0.2    .   1   .   .   .   A   66   LEU   CG     .   16377   1    
     802   .   1   1   66   66   LEU   CD1    C   13   25.0    0.02   .   1   .   .   .   A   66   LEU   CD1    .   16377   1    
     803   .   1   1   66   66   LEU   CD2    C   13   23.5    0.02   .   1   .   .   .   A   66   LEU   CD2    .   16377   1    
     804   .   1   1   66   66   LEU   N      N   15   121.2   0.2    .   1   .   .   .   A   66   LEU   N      .   16377   1    
     805   .   1   1   67   67   GLU   H      H   1    8.47    0.02   .   1   .   .   .   A   67   GLU   H      .   16377   1    
     806   .   1   1   67   67   GLU   HA     H   1    4.16    0.02   .   1   .   .   .   A   67   GLU   HA     .   16377   1    
     807   .   1   1   67   67   GLU   HB2    H   1    1.86    0.02   .   2   .   .   .   A   67   GLU   HB2    .   16377   1    
     808   .   1   1   67   67   GLU   HB3    H   1    1.86    0.02   .   2   .   .   .   A   67   GLU   HB3    .   16377   1    
     809   .   1   1   67   67   GLU   HG2    H   1    2.18    0.02   .   2   .   .   .   A   67   GLU   HG2    .   16377   1    
     810   .   1   1   67   67   GLU   HG3    H   1    2.09    0.02   .   2   .   .   .   A   67   GLU   HG3    .   16377   1    
     811   .   1   1   67   67   GLU   C      C   13   176.2   0.2    .   1   .   .   .   A   67   GLU   C      .   16377   1    
     812   .   1   1   67   67   GLU   CA     C   13   56.7    0.2    .   1   .   .   .   A   67   GLU   CA     .   16377   1    
     813   .   1   1   67   67   GLU   CB     C   13   30.0    0.2    .   1   .   .   .   A   67   GLU   CB     .   16377   1    
     814   .   1   1   67   67   GLU   CG     C   13   36.2    0.2    .   1   .   .   .   A   67   GLU   CG     .   16377   1    
     815   .   1   1   67   67   GLU   N      N   15   120.7   0.2    .   1   .   .   .   A   67   GLU   N      .   16377   1    
     816   .   1   1   68   68   HIS   H      H   1    8.31    0.02   .   1   .   .   .   A   68   HIS   H      .   16377   1    
     817   .   1   1   68   68   HIS   HA     H   1    4.56    0.02   .   1   .   .   .   A   68   HIS   HA     .   16377   1    
     818   .   1   1   68   68   HIS   HB2    H   1    2.98    0.02   .   2   .   .   .   A   68   HIS   HB2    .   16377   1    
     819   .   1   1   68   68   HIS   HB3    H   1    2.98    0.02   .   2   .   .   .   A   68   HIS   HB3    .   16377   1    
     820   .   1   1   68   68   HIS   C      C   13   173.8   0.2    .   1   .   .   .   A   68   HIS   C      .   16377   1    
     821   .   1   1   68   68   HIS   CA     C   13   55.9    0.2    .   1   .   .   .   A   68   HIS   CA     .   16377   1    
     822   .   1   1   68   68   HIS   CB     C   13   30.0    0.2    .   1   .   .   .   A   68   HIS   CB     .   16377   1    
     823   .   1   1   68   68   HIS   N      N   15   119.4   0.2    .   1   .   .   .   A   68   HIS   N      .   16377   1    
     824   .   1   1   69   69   HIS   H      H   1    8.22    0.02   .   1   .   .   .   A   69   HIS   H      .   16377   1    
     825   .   1   1   69   69   HIS   HA     H   1    4.42    0.02   .   1   .   .   .   A   69   HIS   HA     .   16377   1    
     826   .   1   1   69   69   HIS   HB2    H   1    3.19    0.02   .   2   .   .   .   A   69   HIS   HB2    .   16377   1    
     827   .   1   1   69   69   HIS   HB3    H   1    3.07    0.02   .   2   .   .   .   A   69   HIS   HB3    .   16377   1    
     828   .   1   1   69   69   HIS   CA     C   13   57.2    0.2    .   1   .   .   .   A   69   HIS   CA     .   16377   1    
     829   .   1   1   69   69   HIS   CB     C   13   30.1    0.2    .   1   .   .   .   A   69   HIS   CB     .   16377   1    
     830   .   1   1   69   69   HIS   N      N   15   125.3   0.2    .   1   .   .   .   A   69   HIS   N      .   16377   1    
   stop_
save_