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                      25434
   _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'              .   .   .   25434   1
      2   '3D 1H-13C NOESY aromatic'    .   .   .   25434   1
      3   '3D 1H-13C NOESY aliphatic'   .   .   .   25434   1
      4   '3D 1H-15N NOESY'             .   .   .   25434   1
      5   'APSY 4D-HACANH'              .   .   .   25434   1
      6   'APSY 5D-CBCACONH'            .   .   .   25434   1
      7   'APSY 5D-HACACONH'            .   .   .   25434   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   5    5    GLU   H      H   1    8.538     0.000   .   .   .   .   .   A   5    GLU   H      .   25434   1
      2     .   1   1   5    5    GLU   HA     H   1    4.534     0.000   .   .   .   .   .   A   5    GLU   HA     .   25434   1
      3     .   1   1   5    5    GLU   HB2    H   1    1.970     0.000   .   .   .   .   .   A   5    GLU   QB     .   25434   1
      4     .   1   1   5    5    GLU   HB3    H   1    1.970     0.000   .   .   .   .   .   A   5    GLU   QB     .   25434   1
      5     .   1   1   5    5    GLU   HG2    H   1    2.344     0.000   .   .   .   .   .   A   5    GLU   QG     .   25434   1
      6     .   1   1   5    5    GLU   HG3    H   1    2.344     0.000   .   .   .   .   .   A   5    GLU   QG     .   25434   1
      7     .   1   1   5    5    GLU   CA     C   13   63.240    0.000   .   .   .   .   .   A   5    GLU   CA     .   25434   1
      8     .   1   1   5    5    GLU   CB     C   13   32.225    0.000   .   .   .   .   .   A   5    GLU   CB     .   25434   1
      9     .   1   1   5    5    GLU   CG     C   13   32.225    0.000   .   .   .   .   .   A   5    GLU   CG     .   25434   1
      10    .   1   1   5    5    GLU   N      N   15   123.289   0.000   .   .   .   .   .   A   5    GLU   N      .   25434   1
      11    .   1   1   6    6    SER   H      H   1    8.435     0.000   .   .   .   .   .   A   6    SER   H      .   25434   1
      12    .   1   1   6    6    SER   HA     H   1    4.552     0.000   .   .   .   .   .   A   6    SER   HA     .   25434   1
      13    .   1   1   6    6    SER   HB2    H   1    3.969     0.000   .   .   .   .   .   A   6    SER   HB2    .   25434   1
      14    .   1   1   6    6    SER   HB3    H   1    4.045     0.000   .   .   .   .   .   A   6    SER   HB3    .   25434   1
      15    .   1   1   6    6    SER   CA     C   13   58.231    0.000   .   .   .   .   .   A   6    SER   CA     .   25434   1
      16    .   1   1   6    6    SER   CB     C   13   64.028    0.000   .   .   .   .   .   A   6    SER   CB     .   25434   1
      17    .   1   1   6    6    SER   N      N   15   115.506   0.000   .   .   .   .   .   A   6    SER   N      .   25434   1
      18    .   1   1   7    7    TYR   H      H   1    8.137     0.000   .   .   .   .   .   A   7    TYR   H      .   25434   1
      19    .   1   1   7    7    TYR   HA     H   1    4.742     0.000   .   .   .   .   .   A   7    TYR   HA     .   25434   1
      20    .   1   1   7    7    TYR   HB2    H   1    3.211     0.000   .   .   .   .   .   A   7    TYR   HB2    .   25434   1
      21    .   1   1   7    7    TYR   HB3    H   1    3.043     0.000   .   .   .   .   .   A   7    TYR   HB3    .   25434   1
      22    .   1   1   7    7    TYR   HD1    H   1    7.155     0.000   .   .   .   .   .   A   7    TYR   QD     .   25434   1
      23    .   1   1   7    7    TYR   HD2    H   1    7.155     0.000   .   .   .   .   .   A   7    TYR   QD     .   25434   1
      24    .   1   1   7    7    TYR   HE1    H   1    6.884     0.000   .   .   .   .   .   A   7    TYR   QE     .   25434   1
      25    .   1   1   7    7    TYR   HE2    H   1    6.884     0.000   .   .   .   .   .   A   7    TYR   QE     .   25434   1
      26    .   1   1   7    7    TYR   CA     C   13   57.611    0.000   .   .   .   .   .   A   7    TYR   CA     .   25434   1
      27    .   1   1   7    7    TYR   CB     C   13   39.176    0.000   .   .   .   .   .   A   7    TYR   CB     .   25434   1
      28    .   1   1   7    7    TYR   CD1    C   13   133.664   0.000   .   .   .   .   .   A   7    TYR   CD1    .   25434   1
      29    .   1   1   7    7    TYR   CD2    C   13   133.664   0.000   .   .   .   .   .   A   7    TYR   CD2    .   25434   1
      30    .   1   1   7    7    TYR   CE1    C   13   118.601   0.000   .   .   .   .   .   A   7    TYR   CE1    .   25434   1
      31    .   1   1   7    7    TYR   CE2    C   13   118.601   0.000   .   .   .   .   .   A   7    TYR   CE2    .   25434   1
      32    .   1   1   7    7    TYR   N      N   15   121.104   0.000   .   .   .   .   .   A   7    TYR   N      .   25434   1
      33    .   1   1   8    8    SER   H      H   1    8.364     0.000   .   .   .   .   .   A   8    SER   H      .   25434   1
      34    .   1   1   8    8    SER   HA     H   1    4.539     0.000   .   .   .   .   .   A   8    SER   HA     .   25434   1
      35    .   1   1   8    8    SER   HB2    H   1    3.898     0.000   .   .   .   .   .   A   8    SER   QB     .   25434   1
      36    .   1   1   8    8    SER   HB3    H   1    3.898     0.000   .   .   .   .   .   A   8    SER   QB     .   25434   1
      37    .   1   1   8    8    SER   CA     C   13   58.327    0.000   .   .   .   .   .   A   8    SER   CA     .   25434   1
      38    .   1   1   8    8    SER   CB     C   13   63.958    0.000   .   .   .   .   .   A   8    SER   CB     .   25434   1
      39    .   1   1   8    8    SER   N      N   15   116.875   0.000   .   .   .   .   .   A   8    SER   N      .   25434   1
      40    .   1   1   9    9    GLN   H      H   1    8.414     0.000   .   .   .   .   .   A   9    GLN   H      .   25434   1
      41    .   1   1   9    9    GLN   HA     H   1    4.443     0.000   .   .   .   .   .   A   9    GLN   HA     .   25434   1
      42    .   1   1   9    9    GLN   HB2    H   1    2.200     0.000   .   .   .   .   .   A   9    GLN   HB2    .   25434   1
      43    .   1   1   9    9    GLN   HB3    H   1    2.085     0.000   .   .   .   .   .   A   9    GLN   HB3    .   25434   1
      44    .   1   1   9    9    GLN   HG2    H   1    2.398     0.000   .   .   .   .   .   A   9    GLN   QG     .   25434   1
      45    .   1   1   9    9    GLN   HG3    H   1    2.398     0.000   .   .   .   .   .   A   9    GLN   QG     .   25434   1
      46    .   1   1   9    9    GLN   HE21   H   1    7.018     0.000   .   .   .   .   .   A   9    GLN   HE21   .   25434   1
      47    .   1   1   9    9    GLN   HE22   H   1    7.565     0.000   .   .   .   .   .   A   9    GLN   HE22   .   25434   1
      48    .   1   1   9    9    GLN   CA     C   13   56.678    0.000   .   .   .   .   .   A   9    GLN   CA     .   25434   1
      49    .   1   1   9    9    GLN   CB     C   13   30.372    0.000   .   .   .   .   .   A   9    GLN   CB     .   25434   1
      50    .   1   1   9    9    GLN   CG     C   13   33.789    0.000   .   .   .   .   .   A   9    GLN   CG     .   25434   1
      51    .   1   1   9    9    GLN   N      N   15   120.999   0.000   .   .   .   .   .   A   9    GLN   N      .   25434   1
      52    .   1   1   9    9    GLN   NE2    N   15   112.018   0.000   .   .   .   .   .   A   9    GLN   NE2    .   25434   1
      53    .   1   1   10   10   TYR   H      H   1    8.549     0.000   .   .   .   .   .   A   10   TYR   H      .   25434   1
      54    .   1   1   10   10   TYR   HA     H   1    4.974     0.000   .   .   .   .   .   A   10   TYR   HA     .   25434   1
      55    .   1   1   10   10   TYR   HB2    H   1    2.979     0.000   .   .   .   .   .   A   10   TYR   HB2    .   25434   1
      56    .   1   1   10   10   TYR   HB3    H   1    3.471     0.000   .   .   .   .   .   A   10   TYR   HB3    .   25434   1
      57    .   1   1   10   10   TYR   HD1    H   1    7.464     0.000   .   .   .   .   .   A   10   TYR   QD     .   25434   1
      58    .   1   1   10   10   TYR   HD2    H   1    7.464     0.000   .   .   .   .   .   A   10   TYR   QD     .   25434   1
      59    .   1   1   10   10   TYR   HE1    H   1    7.013     0.000   .   .   .   .   .   A   10   TYR   QE     .   25434   1
      60    .   1   1   10   10   TYR   HE2    H   1    7.013     0.000   .   .   .   .   .   A   10   TYR   QE     .   25434   1
      61    .   1   1   10   10   TYR   CA     C   13   56.383    0.000   .   .   .   .   .   A   10   TYR   CA     .   25434   1
      62    .   1   1   10   10   TYR   CB     C   13   40.009    0.000   .   .   .   .   .   A   10   TYR   CB     .   25434   1
      63    .   1   1   10   10   TYR   CD1    C   13   134.000   0.000   .   .   .   .   .   A   10   TYR   CD1    .   25434   1
      64    .   1   1   10   10   TYR   CD2    C   13   134.000   0.000   .   .   .   .   .   A   10   TYR   CD2    .   25434   1
      65    .   1   1   10   10   TYR   CE1    C   13   118.913   0.000   .   .   .   .   .   A   10   TYR   CE1    .   25434   1
      66    .   1   1   10   10   TYR   CE2    C   13   118.913   0.000   .   .   .   .   .   A   10   TYR   CE2    .   25434   1
      67    .   1   1   10   10   TYR   N      N   15   121.815   0.000   .   .   .   .   .   A   10   TYR   N      .   25434   1
      68    .   1   1   11   11   PRO   HA     H   1    4.616     0.000   .   .   .   .   .   A   11   PRO   HA     .   25434   1
      69    .   1   1   11   11   PRO   HB2    H   1    2.345     0.000   .   .   .   .   .   A   11   PRO   QB     .   25434   1
      70    .   1   1   11   11   PRO   HB3    H   1    2.345     0.000   .   .   .   .   .   A   11   PRO   QB     .   25434   1
      71    .   1   1   11   11   PRO   HG2    H   1    2.053     0.000   .   .   .   .   .   A   11   PRO   QG     .   25434   1
      72    .   1   1   11   11   PRO   HG3    H   1    2.053     0.000   .   .   .   .   .   A   11   PRO   QG     .   25434   1
      73    .   1   1   11   11   PRO   HD2    H   1    3.806     0.000   .   .   .   .   .   A   11   PRO   HD2    .   25434   1
      74    .   1   1   11   11   PRO   HD3    H   1    3.901     0.000   .   .   .   .   .   A   11   PRO   HD3    .   25434   1
      75    .   1   1   11   11   PRO   CA     C   13   61.999    0.000   .   .   .   .   .   A   11   PRO   CA     .   25434   1
      76    .   1   1   11   11   PRO   CB     C   13   32.203    0.000   .   .   .   .   .   A   11   PRO   CB     .   25434   1
      77    .   1   1   11   11   PRO   CG     C   13   27.492    0.000   .   .   .   .   .   A   11   PRO   CG     .   25434   1
      78    .   1   1   11   11   PRO   CD     C   13   50.487    0.000   .   .   .   .   .   A   11   PRO   CD     .   25434   1
      79    .   1   1   12   12   VAL   H      H   1    8.074     0.000   .   .   .   .   .   A   12   VAL   H      .   25434   1
      80    .   1   1   12   12   VAL   HA     H   1    3.800     0.000   .   .   .   .   .   A   12   VAL   HA     .   25434   1
      81    .   1   1   12   12   VAL   HB     H   1    1.965     0.000   .   .   .   .   .   A   12   VAL   HB     .   25434   1
      82    .   1   1   12   12   VAL   HG11   H   1    1.012     0.000   .   .   .   .   .   A   12   VAL   QG1    .   25434   1
      83    .   1   1   12   12   VAL   HG12   H   1    1.012     0.000   .   .   .   .   .   A   12   VAL   QG1    .   25434   1
      84    .   1   1   12   12   VAL   HG13   H   1    1.012     0.000   .   .   .   .   .   A   12   VAL   QG1    .   25434   1
      85    .   1   1   12   12   VAL   HG21   H   1    1.199     0.000   .   .   .   .   .   A   12   VAL   QG2    .   25434   1
      86    .   1   1   12   12   VAL   HG22   H   1    1.199     0.000   .   .   .   .   .   A   12   VAL   QG2    .   25434   1
      87    .   1   1   12   12   VAL   HG23   H   1    1.199     0.000   .   .   .   .   .   A   12   VAL   QG2    .   25434   1
      88    .   1   1   12   12   VAL   CA     C   13   60.457    0.000   .   .   .   .   .   A   12   VAL   CA     .   25434   1
      89    .   1   1   12   12   VAL   CB     C   13   32.251    0.000   .   .   .   .   .   A   12   VAL   CB     .   25434   1
      90    .   1   1   12   12   VAL   CG1    C   13   20.911    0.000   .   .   .   .   .   A   12   VAL   CG1    .   25434   1
      91    .   1   1   12   12   VAL   CG2    C   13   21.468    0.000   .   .   .   .   .   A   12   VAL   CG2    .   25434   1
      92    .   1   1   12   12   VAL   N      N   15   120.450   0.000   .   .   .   .   .   A   12   VAL   N      .   25434   1
      93    .   1   1   13   13   PRO   HA     H   1    4.018     0.000   .   .   .   .   .   A   13   PRO   HA     .   25434   1
      94    .   1   1   13   13   PRO   HB2    H   1    2.035     0.000   .   .   .   .   .   A   13   PRO   HB2    .   25434   1
      95    .   1   1   13   13   PRO   HB3    H   1    1.501     0.000   .   .   .   .   .   A   13   PRO   HB3    .   25434   1
      96    .   1   1   13   13   PRO   HG2    H   1    1.089     0.000   .   .   .   .   .   A   13   PRO   QG     .   25434   1
      97    .   1   1   13   13   PRO   HG3    H   1    1.089     0.000   .   .   .   .   .   A   13   PRO   QG     .   25434   1
      98    .   1   1   13   13   PRO   HD2    H   1    2.227     0.000   .   .   .   .   .   A   13   PRO   HD2    .   25434   1
      99    .   1   1   13   13   PRO   HD3    H   1    1.982     0.000   .   .   .   .   .   A   13   PRO   HD3    .   25434   1
      100   .   1   1   13   13   PRO   CA     C   13   63.180    0.000   .   .   .   .   .   A   13   PRO   CA     .   25434   1
      101   .   1   1   13   13   PRO   CB     C   13   32.632    0.000   .   .   .   .   .   A   13   PRO   CB     .   25434   1
      102   .   1   1   13   13   PRO   CG     C   13   26.436    0.000   .   .   .   .   .   A   13   PRO   CG     .   25434   1
      103   .   1   1   13   13   PRO   CD     C   13   49.738    0.000   .   .   .   .   .   A   13   PRO   CD     .   25434   1
      104   .   1   1   14   14   ASP   H      H   1    8.148     0.000   .   .   .   .   .   A   14   ASP   H      .   25434   1
      105   .   1   1   14   14   ASP   HA     H   1    4.711     0.000   .   .   .   .   .   A   14   ASP   HA     .   25434   1
      106   .   1   1   14   14   ASP   HB2    H   1    2.511     0.000   .   .   .   .   .   A   14   ASP   HB2    .   25434   1
      107   .   1   1   14   14   ASP   HB3    H   1    2.806     0.000   .   .   .   .   .   A   14   ASP   HB3    .   25434   1
      108   .   1   1   14   14   ASP   CA     C   13   52.074    0.000   .   .   .   .   .   A   14   ASP   CA     .   25434   1
      109   .   1   1   14   14   ASP   CB     C   13   41.050    0.000   .   .   .   .   .   A   14   ASP   CB     .   25434   1
      110   .   1   1   14   14   ASP   N      N   15   120.579   0.000   .   .   .   .   .   A   14   ASP   N      .   25434   1
      111   .   1   1   15   15   VAL   H      H   1    8.161     0.000   .   .   .   .   .   A   15   VAL   H      .   25434   1
      112   .   1   1   15   15   VAL   HA     H   1    2.170     0.000   .   .   .   .   .   A   15   VAL   HA     .   25434   1
      113   .   1   1   15   15   VAL   HB     H   1    1.649     0.000   .   .   .   .   .   A   15   VAL   HB     .   25434   1
      114   .   1   1   15   15   VAL   HG11   H   1    0.649     0.000   .   .   .   .   .   A   15   VAL   QG1    .   25434   1
      115   .   1   1   15   15   VAL   HG12   H   1    0.649     0.000   .   .   .   .   .   A   15   VAL   QG1    .   25434   1
      116   .   1   1   15   15   VAL   HG13   H   1    0.649     0.000   .   .   .   .   .   A   15   VAL   QG1    .   25434   1
      117   .   1   1   15   15   VAL   HG21   H   1    0.522     0.000   .   .   .   .   .   A   15   VAL   QG2    .   25434   1
      118   .   1   1   15   15   VAL   HG22   H   1    0.522     0.000   .   .   .   .   .   A   15   VAL   QG2    .   25434   1
      119   .   1   1   15   15   VAL   HG23   H   1    0.522     0.000   .   .   .   .   .   A   15   VAL   QG2    .   25434   1
      120   .   1   1   15   15   VAL   CA     C   13   62.769    0.000   .   .   .   .   .   A   15   VAL   CA     .   25434   1
      121   .   1   1   15   15   VAL   CB     C   13   30.897    0.000   .   .   .   .   .   A   15   VAL   CB     .   25434   1
      122   .   1   1   15   15   VAL   CG1    C   13   19.453    0.000   .   .   .   .   .   A   15   VAL   CG1    .   25434   1
      123   .   1   1   15   15   VAL   CG2    C   13   20.403    0.000   .   .   .   .   .   A   15   VAL   CG2    .   25434   1
      124   .   1   1   15   15   VAL   N      N   15   120.884   0.000   .   .   .   .   .   A   15   VAL   N      .   25434   1
      125   .   1   1   16   16   SER   H      H   1    8.139     0.000   .   .   .   .   .   A   16   SER   H      .   25434   1
      126   .   1   1   16   16   SER   HA     H   1    4.294     0.000   .   .   .   .   .   A   16   SER   HA     .   25434   1
      127   .   1   1   16   16   SER   HB2    H   1    3.971     0.000   .   .   .   .   .   A   16   SER   HB2    .   25434   1
      128   .   1   1   16   16   SER   HB3    H   1    4.036     0.000   .   .   .   .   .   A   16   SER   HB3    .   25434   1
      129   .   1   1   16   16   SER   CA     C   13   61.011    0.000   .   .   .   .   .   A   16   SER   CA     .   25434   1
      130   .   1   1   16   16   SER   CB     C   13   63.004    0.000   .   .   .   .   .   A   16   SER   CB     .   25434   1
      131   .   1   1   16   16   SER   N      N   15   116.885   0.000   .   .   .   .   .   A   16   SER   N      .   25434   1
      132   .   1   1   17   17   THR   H      H   1    7.549     0.000   .   .   .   .   .   A   17   THR   H      .   25434   1
      133   .   1   1   17   17   THR   HA     H   1    4.558     0.000   .   .   .   .   .   A   17   THR   HA     .   25434   1
      134   .   1   1   17   17   THR   HB     H   1    4.628     0.000   .   .   .   .   .   A   17   THR   HB     .   25434   1
      135   .   1   1   17   17   THR   HG21   H   1    1.267     0.000   .   .   .   .   .   A   17   THR   QG2    .   25434   1
      136   .   1   1   17   17   THR   HG22   H   1    1.267     0.000   .   .   .   .   .   A   17   THR   QG2    .   25434   1
      137   .   1   1   17   17   THR   HG23   H   1    1.267     0.000   .   .   .   .   .   A   17   THR   QG2    .   25434   1
      138   .   1   1   17   17   THR   CA     C   13   61.987    0.000   .   .   .   .   .   A   17   THR   CA     .   25434   1
      139   .   1   1   17   17   THR   CB     C   13   70.459    0.000   .   .   .   .   .   A   17   THR   CB     .   25434   1
      140   .   1   1   17   17   THR   CG2    C   13   21.843    0.000   .   .   .   .   .   A   17   THR   CG2    .   25434   1
      141   .   1   1   17   17   THR   N      N   15   110.397   0.000   .   .   .   .   .   A   17   THR   N      .   25434   1
      142   .   1   1   18   18   TYR   H      H   1    7.365     0.000   .   .   .   .   .   A   18   TYR   H      .   25434   1
      143   .   1   1   18   18   TYR   HA     H   1    5.168     0.000   .   .   .   .   .   A   18   TYR   HA     .   25434   1
      144   .   1   1   18   18   TYR   HB2    H   1    3.462     0.000   .   .   .   .   .   A   18   TYR   HB2    .   25434   1
      145   .   1   1   18   18   TYR   HB3    H   1    3.363     0.000   .   .   .   .   .   A   18   TYR   HB3    .   25434   1
      146   .   1   1   18   18   TYR   HD1    H   1    6.943     0.000   .   .   .   .   .   A   18   TYR   QD     .   25434   1
      147   .   1   1   18   18   TYR   HD2    H   1    6.943     0.000   .   .   .   .   .   A   18   TYR   QD     .   25434   1
      148   .   1   1   18   18   TYR   HE1    H   1    6.332     0.000   .   .   .   .   .   A   18   TYR   QE     .   25434   1
      149   .   1   1   18   18   TYR   HE2    H   1    6.332     0.000   .   .   .   .   .   A   18   TYR   QE     .   25434   1
      150   .   1   1   18   18   TYR   CA     C   13   54.823    0.000   .   .   .   .   .   A   18   TYR   CA     .   25434   1
      151   .   1   1   18   18   TYR   CB     C   13   37.740    0.000   .   .   .   .   .   A   18   TYR   CB     .   25434   1
      152   .   1   1   18   18   TYR   CD1    C   13   131.066   0.000   .   .   .   .   .   A   18   TYR   CD1    .   25434   1
      153   .   1   1   18   18   TYR   CD2    C   13   131.066   0.000   .   .   .   .   .   A   18   TYR   CD2    .   25434   1
      154   .   1   1   18   18   TYR   CE1    C   13   119.778   0.000   .   .   .   .   .   A   18   TYR   CE1    .   25434   1
      155   .   1   1   18   18   TYR   CE2    C   13   119.778   0.000   .   .   .   .   .   A   18   TYR   CE2    .   25434   1
      156   .   1   1   18   18   TYR   N      N   15   120.956   0.000   .   .   .   .   .   A   18   TYR   N      .   25434   1
      157   .   1   1   19   19   GLN   H      H   1    9.372     0.000   .   .   .   .   .   A   19   GLN   H      .   25434   1
      158   .   1   1   19   19   GLN   HA     H   1    5.052     0.000   .   .   .   .   .   A   19   GLN   HA     .   25434   1
      159   .   1   1   19   19   GLN   HB2    H   1    2.352     0.000   .   .   .   .   .   A   19   GLN   HB2    .   25434   1
      160   .   1   1   19   19   GLN   HB3    H   1    2.424     0.000   .   .   .   .   .   A   19   GLN   HB3    .   25434   1
      161   .   1   1   19   19   GLN   HG2    H   1    2.714     0.000   .   .   .   .   .   A   19   GLN   QG     .   25434   1
      162   .   1   1   19   19   GLN   HG3    H   1    2.714     0.000   .   .   .   .   .   A   19   GLN   QG     .   25434   1
      163   .   1   1   19   19   GLN   HE21   H   1    7.707     0.000   .   .   .   .   .   A   19   GLN   HE21   .   25434   1
      164   .   1   1   19   19   GLN   HE22   H   1    7.003     0.000   .   .   .   .   .   A   19   GLN   HE22   .   25434   1
      165   .   1   1   19   19   GLN   CA     C   13   54.386    0.000   .   .   .   .   .   A   19   GLN   CA     .   25434   1
      166   .   1   1   19   19   GLN   CB     C   13   31.447    0.000   .   .   .   .   .   A   19   GLN   CB     .   25434   1
      167   .   1   1   19   19   GLN   CG     C   13   33.918    0.000   .   .   .   .   .   A   19   GLN   CG     .   25434   1
      168   .   1   1   19   19   GLN   N      N   15   119.670   0.000   .   .   .   .   .   A   19   GLN   N      .   25434   1
      169   .   1   1   19   19   GLN   NE2    N   15   111.304   0.000   .   .   .   .   .   A   19   GLN   NE2    .   25434   1
      170   .   1   1   20   20   TYR   H      H   1    9.433     0.000   .   .   .   .   .   A   20   TYR   H      .   25434   1
      171   .   1   1   20   20   TYR   HA     H   1    4.102     0.000   .   .   .   .   .   A   20   TYR   HA     .   25434   1
      172   .   1   1   20   20   TYR   HB2    H   1    2.923     0.000   .   .   .   .   .   A   20   TYR   HB2    .   25434   1
      173   .   1   1   20   20   TYR   HB3    H   1    2.887     0.000   .   .   .   .   .   A   20   TYR   HB3    .   25434   1
      174   .   1   1   20   20   TYR   HD1    H   1    6.357     0.000   .   .   .   .   .   A   20   TYR   QD     .   25434   1
      175   .   1   1   20   20   TYR   HD2    H   1    6.357     0.000   .   .   .   .   .   A   20   TYR   QD     .   25434   1
      176   .   1   1   20   20   TYR   HE1    H   1    6.644     0.000   .   .   .   .   .   A   20   TYR   QE     .   25434   1
      177   .   1   1   20   20   TYR   HE2    H   1    6.644     0.000   .   .   .   .   .   A   20   TYR   QE     .   25434   1
      178   .   1   1   20   20   TYR   CA     C   13   59.374    0.000   .   .   .   .   .   A   20   TYR   CA     .   25434   1
      179   .   1   1   20   20   TYR   CB     C   13   39.026    0.000   .   .   .   .   .   A   20   TYR   CB     .   25434   1
      180   .   1   1   20   20   TYR   CD1    C   13   132.940   0.000   .   .   .   .   .   A   20   TYR   CD1    .   25434   1
      181   .   1   1   20   20   TYR   CD2    C   13   132.940   0.000   .   .   .   .   .   A   20   TYR   CD2    .   25434   1
      182   .   1   1   20   20   TYR   CE1    C   13   118.355   0.000   .   .   .   .   .   A   20   TYR   CE1    .   25434   1
      183   .   1   1   20   20   TYR   CE2    C   13   118.355   0.000   .   .   .   .   .   A   20   TYR   CE2    .   25434   1
      184   .   1   1   20   20   TYR   N      N   15   126.395   0.000   .   .   .   .   .   A   20   TYR   N      .   25434   1
      185   .   1   1   21   21   ASP   H      H   1    8.128     0.000   .   .   .   .   .   A   21   ASP   H      .   25434   1
      186   .   1   1   21   21   ASP   HA     H   1    4.880     0.000   .   .   .   .   .   A   21   ASP   HA     .   25434   1
      187   .   1   1   21   21   ASP   HB2    H   1    2.528     0.000   .   .   .   .   .   A   21   ASP   HB2    .   25434   1
      188   .   1   1   21   21   ASP   HB3    H   1    3.107     0.000   .   .   .   .   .   A   21   ASP   HB3    .   25434   1
      189   .   1   1   21   21   ASP   CA     C   13   52.333    0.000   .   .   .   .   .   A   21   ASP   CA     .   25434   1
      190   .   1   1   21   21   ASP   CB     C   13   42.332    0.000   .   .   .   .   .   A   21   ASP   CB     .   25434   1
      191   .   1   1   21   21   ASP   N      N   15   128.962   0.000   .   .   .   .   .   A   21   ASP   N      .   25434   1
      192   .   1   1   22   22   GLU   H      H   1    8.768     0.000   .   .   .   .   .   A   22   GLU   H      .   25434   1
      193   .   1   1   22   22   GLU   HA     H   1    3.798     0.000   .   .   .   .   .   A   22   GLU   HA     .   25434   1
      194   .   1   1   22   22   GLU   HB2    H   1    2.167     0.000   .   .   .   .   .   A   22   GLU   QB     .   25434   1
      195   .   1   1   22   22   GLU   HB3    H   1    2.167     0.000   .   .   .   .   .   A   22   GLU   QB     .   25434   1
      196   .   1   1   22   22   GLU   HG2    H   1    2.467     0.000   .   .   .   .   .   A   22   GLU   QG     .   25434   1
      197   .   1   1   22   22   GLU   HG3    H   1    2.467     0.000   .   .   .   .   .   A   22   GLU   QG     .   25434   1
      198   .   1   1   22   22   GLU   CA     C   13   58.633    0.000   .   .   .   .   .   A   22   GLU   CA     .   25434   1
      199   .   1   1   22   22   GLU   CB     C   13   29.712    0.000   .   .   .   .   .   A   22   GLU   CB     .   25434   1
      200   .   1   1   22   22   GLU   CG     C   13   36.123    0.000   .   .   .   .   .   A   22   GLU   CG     .   25434   1
      201   .   1   1   22   22   GLU   N      N   15   124.636   0.000   .   .   .   .   .   A   22   GLU   N      .   25434   1
      202   .   1   1   23   23   THR   H      H   1    8.031     0.000   .   .   .   .   .   A   23   THR   H      .   25434   1
      203   .   1   1   23   23   THR   HA     H   1    4.045     0.000   .   .   .   .   .   A   23   THR   HA     .   25434   1
      204   .   1   1   23   23   THR   HB     H   1    4.350     0.000   .   .   .   .   .   A   23   THR   HB     .   25434   1
      205   .   1   1   23   23   THR   HG21   H   1    1.281     0.000   .   .   .   .   .   A   23   THR   QG2    .   25434   1
      206   .   1   1   23   23   THR   HG22   H   1    1.281     0.000   .   .   .   .   .   A   23   THR   QG2    .   25434   1
      207   .   1   1   23   23   THR   HG23   H   1    1.281     0.000   .   .   .   .   .   A   23   THR   QG2    .   25434   1
      208   .   1   1   23   23   THR   CA     C   13   65.526    0.000   .   .   .   .   .   A   23   THR   CA     .   25434   1
      209   .   1   1   23   23   THR   CB     C   13   68.434    0.000   .   .   .   .   .   A   23   THR   CB     .   25434   1
      210   .   1   1   23   23   THR   CG2    C   13   21.981    0.000   .   .   .   .   .   A   23   THR   CG2    .   25434   1
      211   .   1   1   23   23   THR   N      N   15   112.402   0.000   .   .   .   .   .   A   23   THR   N      .   25434   1
      212   .   1   1   24   24   SER   H      H   1    7.503     0.000   .   .   .   .   .   A   24   SER   H      .   25434   1
      213   .   1   1   24   24   SER   HA     H   1    4.327     0.000   .   .   .   .   .   A   24   SER   HA     .   25434   1
      214   .   1   1   24   24   SER   HB2    H   1    3.577     0.000   .   .   .   .   .   A   24   SER   HB2    .   25434   1
      215   .   1   1   24   24   SER   HB3    H   1    3.692     0.000   .   .   .   .   .   A   24   SER   HB3    .   25434   1
      216   .   1   1   24   24   SER   CA     C   13   59.046    0.000   .   .   .   .   .   A   24   SER   CA     .   25434   1
      217   .   1   1   24   24   SER   CB     C   13   65.024    0.000   .   .   .   .   .   A   24   SER   CB     .   25434   1
      218   .   1   1   24   24   SER   N      N   15   113.712   0.000   .   .   .   .   .   A   24   SER   N      .   25434   1
      219   .   1   1   25   25   GLY   H      H   1    8.304     0.000   .   .   .   .   .   A   25   GLY   H      .   25434   1
      220   .   1   1   25   25   GLY   HA2    H   1    3.780     0.000   .   .   .   .   .   A   25   GLY   HA2    .   25434   1
      221   .   1   1   25   25   GLY   HA3    H   1    4.129     0.000   .   .   .   .   .   A   25   GLY   HA3    .   25434   1
      222   .   1   1   25   25   GLY   CA     C   13   45.627    0.000   .   .   .   .   .   A   25   GLY   CA     .   25434   1
      223   .   1   1   25   25   GLY   N      N   15   111.227   0.000   .   .   .   .   .   A   25   GLY   N      .   25434   1
      224   .   1   1   26   26   TYR   H      H   1    7.951     0.000   .   .   .   .   .   A   26   TYR   H      .   25434   1
      225   .   1   1   26   26   TYR   HA     H   1    5.387     0.000   .   .   .   .   .   A   26   TYR   HA     .   25434   1
      226   .   1   1   26   26   TYR   HB2    H   1    3.215     0.000   .   .   .   .   .   A   26   TYR   HB2    .   25434   1
      227   .   1   1   26   26   TYR   HB3    H   1    3.716     0.000   .   .   .   .   .   A   26   TYR   HB3    .   25434   1
      228   .   1   1   26   26   TYR   HD1    H   1    7.065     0.000   .   .   .   .   .   A   26   TYR   QD     .   25434   1
      229   .   1   1   26   26   TYR   HD2    H   1    7.065     0.000   .   .   .   .   .   A   26   TYR   QD     .   25434   1
      230   .   1   1   26   26   TYR   HE1    H   1    6.714     0.000   .   .   .   .   .   A   26   TYR   QE     .   25434   1
      231   .   1   1   26   26   TYR   HE2    H   1    6.714     0.000   .   .   .   .   .   A   26   TYR   QE     .   25434   1
      232   .   1   1   26   26   TYR   CA     C   13   55.006    0.000   .   .   .   .   .   A   26   TYR   CA     .   25434   1
      233   .   1   1   26   26   TYR   CB     C   13   40.743    0.000   .   .   .   .   .   A   26   TYR   CB     .   25434   1
      234   .   1   1   26   26   TYR   CD1    C   13   131.989   0.000   .   .   .   .   .   A   26   TYR   CD1    .   25434   1
      235   .   1   1   26   26   TYR   CD2    C   13   131.989   0.000   .   .   .   .   .   A   26   TYR   CD2    .   25434   1
      236   .   1   1   26   26   TYR   CE1    C   13   118.526   0.000   .   .   .   .   .   A   26   TYR   CE1    .   25434   1
      237   .   1   1   26   26   TYR   CE2    C   13   118.526   0.000   .   .   .   .   .   A   26   TYR   CE2    .   25434   1
      238   .   1   1   26   26   TYR   N      N   15   117.907   0.000   .   .   .   .   .   A   26   TYR   N      .   25434   1
      239   .   1   1   27   27   TYR   H      H   1    9.253     0.000   .   .   .   .   .   A   27   TYR   H      .   25434   1
      240   .   1   1   27   27   TYR   HA     H   1    5.358     0.000   .   .   .   .   .   A   27   TYR   HA     .   25434   1
      241   .   1   1   27   27   TYR   HB2    H   1    3.554     0.000   .   .   .   .   .   A   27   TYR   HB2    .   25434   1
      242   .   1   1   27   27   TYR   HB3    H   1    3.342     0.000   .   .   .   .   .   A   27   TYR   HB3    .   25434   1
      243   .   1   1   27   27   TYR   HD1    H   1    7.399     0.000   .   .   .   .   .   A   27   TYR   QD     .   25434   1
      244   .   1   1   27   27   TYR   HD2    H   1    7.399     0.000   .   .   .   .   .   A   27   TYR   QD     .   25434   1
      245   .   1   1   27   27   TYR   HE1    H   1    7.140     0.000   .   .   .   .   .   A   27   TYR   QE     .   25434   1
      246   .   1   1   27   27   TYR   HE2    H   1    7.140     0.000   .   .   .   .   .   A   27   TYR   QE     .   25434   1
      247   .   1   1   27   27   TYR   CA     C   13   58.243    0.000   .   .   .   .   .   A   27   TYR   CA     .   25434   1
      248   .   1   1   27   27   TYR   CB     C   13   41.412    0.000   .   .   .   .   .   A   27   TYR   CB     .   25434   1
      249   .   1   1   27   27   TYR   CD1    C   13   133.359   0.000   .   .   .   .   .   A   27   TYR   CD1    .   25434   1
      250   .   1   1   27   27   TYR   CD2    C   13   133.359   0.000   .   .   .   .   .   A   27   TYR   CD2    .   25434   1
      251   .   1   1   27   27   TYR   CE1    C   13   119.381   0.000   .   .   .   .   .   A   27   TYR   CE1    .   25434   1
      252   .   1   1   27   27   TYR   CE2    C   13   119.381   0.000   .   .   .   .   .   A   27   TYR   CE2    .   25434   1
      253   .   1   1   27   27   TYR   N      N   15   116.474   0.000   .   .   .   .   .   A   27   TYR   N      .   25434   1
      254   .   1   1   28   28   TYR   H      H   1    9.686     0.000   .   .   .   .   .   A   28   TYR   H      .   25434   1
      255   .   1   1   28   28   TYR   HA     H   1    4.778     0.000   .   .   .   .   .   A   28   TYR   HA     .   25434   1
      256   .   1   1   28   28   TYR   HB2    H   1    2.870     0.000   .   .   .   .   .   A   28   TYR   QB     .   25434   1
      257   .   1   1   28   28   TYR   HB3    H   1    2.870     0.000   .   .   .   .   .   A   28   TYR   QB     .   25434   1
      258   .   1   1   28   28   TYR   HD1    H   1    6.230     0.000   .   .   .   .   .   A   28   TYR   QD     .   25434   1
      259   .   1   1   28   28   TYR   HD2    H   1    6.230     0.000   .   .   .   .   .   A   28   TYR   QD     .   25434   1
      260   .   1   1   28   28   TYR   HE1    H   1    6.531     0.000   .   .   .   .   .   A   28   TYR   QE     .   25434   1
      261   .   1   1   28   28   TYR   HE2    H   1    6.531     0.000   .   .   .   .   .   A   28   TYR   QE     .   25434   1
      262   .   1   1   28   28   TYR   CA     C   13   56.983    0.000   .   .   .   .   .   A   28   TYR   CA     .   25434   1
      263   .   1   1   28   28   TYR   CB     C   13   41.995    0.000   .   .   .   .   .   A   28   TYR   CB     .   25434   1
      264   .   1   1   28   28   TYR   CD1    C   13   133.244   0.000   .   .   .   .   .   A   28   TYR   CD1    .   25434   1
      265   .   1   1   28   28   TYR   CD2    C   13   133.244   0.000   .   .   .   .   .   A   28   TYR   CD2    .   25434   1
      266   .   1   1   28   28   TYR   CE1    C   13   118.040   0.000   .   .   .   .   .   A   28   TYR   CE1    .   25434   1
      267   .   1   1   28   28   TYR   CE2    C   13   118.040   0.000   .   .   .   .   .   A   28   TYR   CE2    .   25434   1
      268   .   1   1   28   28   TYR   N      N   15   122.756   0.000   .   .   .   .   .   A   28   TYR   N      .   25434   1
      269   .   1   1   29   29   ASP   H      H   1    7.954     0.000   .   .   .   .   .   A   29   ASP   H      .   25434   1
      270   .   1   1   29   29   ASP   HA     H   1    4.752     0.000   .   .   .   .   .   A   29   ASP   HA     .   25434   1
      271   .   1   1   29   29   ASP   HB2    H   1    2.583     0.000   .   .   .   .   .   A   29   ASP   HB2    .   25434   1
      272   .   1   1   29   29   ASP   HB3    H   1    1.310     0.000   .   .   .   .   .   A   29   ASP   HB3    .   25434   1
      273   .   1   1   29   29   ASP   CA     C   13   49.202    0.000   .   .   .   .   .   A   29   ASP   CA     .   25434   1
      274   .   1   1   29   29   ASP   CB     C   13   42.165    0.000   .   .   .   .   .   A   29   ASP   CB     .   25434   1
      275   .   1   1   29   29   ASP   N      N   15   125.994   0.000   .   .   .   .   .   A   29   ASP   N      .   25434   1
      276   .   1   1   30   30   PRO   HA     H   1    4.070     0.000   .   .   .   .   .   A   30   PRO   HA     .   25434   1
      277   .   1   1   30   30   PRO   HB2    H   1    2.539     0.000   .   .   .   .   .   A   30   PRO   HB2    .   25434   1
      278   .   1   1   30   30   PRO   HB3    H   1    2.112     0.000   .   .   .   .   .   A   30   PRO   HB3    .   25434   1
      279   .   1   1   30   30   PRO   HG2    H   1    2.207     0.000   .   .   .   .   .   A   30   PRO   HG2    .   25434   1
      280   .   1   1   30   30   PRO   HG3    H   1    2.252     0.000   .   .   .   .   .   A   30   PRO   HG3    .   25434   1
      281   .   1   1   30   30   PRO   HD2    H   1    4.260     0.000   .   .   .   .   .   A   30   PRO   HD2    .   25434   1
      282   .   1   1   30   30   PRO   HD3    H   1    4.152     0.000   .   .   .   .   .   A   30   PRO   HD3    .   25434   1
      283   .   1   1   30   30   PRO   CA     C   13   63.608    0.000   .   .   .   .   .   A   30   PRO   CA     .   25434   1
      284   .   1   1   30   30   PRO   CB     C   13   32.592    0.000   .   .   .   .   .   A   30   PRO   CB     .   25434   1
      285   .   1   1   30   30   PRO   CG     C   13   27.391    0.000   .   .   .   .   .   A   30   PRO   CG     .   25434   1
      286   .   1   1   30   30   PRO   CD     C   13   51.027    0.000   .   .   .   .   .   A   30   PRO   CD     .   25434   1
      287   .   1   1   31   31   GLN   H      H   1    7.989     0.000   .   .   .   .   .   A   31   GLN   H      .   25434   1
      288   .   1   1   31   31   GLN   HA     H   1    4.232     0.000   .   .   .   .   .   A   31   GLN   HA     .   25434   1
      289   .   1   1   31   31   GLN   HB2    H   1    2.348     0.000   .   .   .   .   .   A   31   GLN   QB     .   25434   1
      290   .   1   1   31   31   GLN   HB3    H   1    2.348     0.000   .   .   .   .   .   A   31   GLN   QB     .   25434   1
      291   .   1   1   31   31   GLN   HG2    H   1    2.555     0.000   .   .   .   .   .   A   31   GLN   QG     .   25434   1
      292   .   1   1   31   31   GLN   HG3    H   1    2.555     0.000   .   .   .   .   .   A   31   GLN   QG     .   25434   1
      293   .   1   1   31   31   GLN   HE21   H   1    6.902     0.000   .   .   .   .   .   A   31   GLN   HE21   .   25434   1
      294   .   1   1   31   31   GLN   HE22   H   1    7.770     0.000   .   .   .   .   .   A   31   GLN   HE22   .   25434   1
      295   .   1   1   31   31   GLN   CA     C   13   58.517    0.000   .   .   .   .   .   A   31   GLN   CA     .   25434   1
      296   .   1   1   31   31   GLN   CB     C   13   29.305    0.000   .   .   .   .   .   A   31   GLN   CB     .   25434   1
      297   .   1   1   31   31   GLN   CG     C   13   34.819    0.000   .   .   .   .   .   A   31   GLN   CG     .   25434   1
      298   .   1   1   31   31   GLN   N      N   15   115.244   0.000   .   .   .   .   .   A   31   GLN   N      .   25434   1
      299   .   1   1   31   31   GLN   NE2    N   15   111.517   0.000   .   .   .   .   .   A   31   GLN   NE2    .   25434   1
      300   .   1   1   32   32   THR   H      H   1    6.765     0.000   .   .   .   .   .   A   32   THR   H      .   25434   1
      301   .   1   1   32   32   THR   HA     H   1    4.332     0.000   .   .   .   .   .   A   32   THR   HA     .   25434   1
      302   .   1   1   32   32   THR   HB     H   1    3.896     0.000   .   .   .   .   .   A   32   THR   HB     .   25434   1
      303   .   1   1   32   32   THR   HG21   H   1    1.142     0.000   .   .   .   .   .   A   32   THR   QG2    .   25434   1
      304   .   1   1   32   32   THR   HG22   H   1    1.142     0.000   .   .   .   .   .   A   32   THR   QG2    .   25434   1
      305   .   1   1   32   32   THR   HG23   H   1    1.142     0.000   .   .   .   .   .   A   32   THR   QG2    .   25434   1
      306   .   1   1   32   32   THR   CA     C   13   61.768    0.000   .   .   .   .   .   A   32   THR   CA     .   25434   1
      307   .   1   1   32   32   THR   CB     C   13   71.212    0.000   .   .   .   .   .   A   32   THR   CB     .   25434   1
      308   .   1   1   32   32   THR   CG2    C   13   21.361    0.000   .   .   .   .   .   A   32   THR   CG2    .   25434   1
      309   .   1   1   32   32   THR   N      N   15   104.641   0.000   .   .   .   .   .   A   32   THR   N      .   25434   1
      310   .   1   1   33   33   GLY   H      H   1    8.439     0.000   .   .   .   .   .   A   33   GLY   H      .   25434   1
      311   .   1   1   33   33   GLY   HA2    H   1    3.648     0.000   .   .   .   .   .   A   33   GLY   HA2    .   25434   1
      312   .   1   1   33   33   GLY   HA3    H   1    4.140     0.000   .   .   .   .   .   A   33   GLY   HA3    .   25434   1
      313   .   1   1   33   33   GLY   CA     C   13   45.527    0.000   .   .   .   .   .   A   33   GLY   CA     .   25434   1
      314   .   1   1   33   33   GLY   N      N   15   111.318   0.000   .   .   .   .   .   A   33   GLY   N      .   25434   1
      315   .   1   1   34   34   LEU   H      H   1    7.422     0.000   .   .   .   .   .   A   34   LEU   H      .   25434   1
      316   .   1   1   34   34   LEU   HA     H   1    4.601     0.000   .   .   .   .   .   A   34   LEU   HA     .   25434   1
      317   .   1   1   34   34   LEU   HB2    H   1    1.752     0.000   .   .   .   .   .   A   34   LEU   HB2    .   25434   1
      318   .   1   1   34   34   LEU   HB3    H   1    1.470     0.000   .   .   .   .   .   A   34   LEU   HB3    .   25434   1
      319   .   1   1   34   34   LEU   HG     H   1    1.257     0.000   .   .   .   .   .   A   34   LEU   HG     .   25434   1
      320   .   1   1   34   34   LEU   HD11   H   1    -0.033    0.000   .   .   .   .   .   A   34   LEU   QD1    .   25434   1
      321   .   1   1   34   34   LEU   HD12   H   1    -0.033    0.000   .   .   .   .   .   A   34   LEU   QD1    .   25434   1
      322   .   1   1   34   34   LEU   HD13   H   1    -0.033    0.000   .   .   .   .   .   A   34   LEU   QD1    .   25434   1
      323   .   1   1   34   34   LEU   HD21   H   1    0.723     0.000   .   .   .   .   .   A   34   LEU   QD2    .   25434   1
      324   .   1   1   34   34   LEU   HD22   H   1    0.723     0.000   .   .   .   .   .   A   34   LEU   QD2    .   25434   1
      325   .   1   1   34   34   LEU   HD23   H   1    0.723     0.000   .   .   .   .   .   A   34   LEU   QD2    .   25434   1
      326   .   1   1   34   34   LEU   CA     C   13   54.021    0.000   .   .   .   .   .   A   34   LEU   CA     .   25434   1
      327   .   1   1   34   34   LEU   CB     C   13   44.529    0.000   .   .   .   .   .   A   34   LEU   CB     .   25434   1
      328   .   1   1   34   34   LEU   CG     C   13   26.926    0.000   .   .   .   .   .   A   34   LEU   CG     .   25434   1
      329   .   1   1   34   34   LEU   CD1    C   13   23.906    0.000   .   .   .   .   .   A   34   LEU   CD1    .   25434   1
      330   .   1   1   34   34   LEU   CD2    C   13   23.128    0.000   .   .   .   .   .   A   34   LEU   CD2    .   25434   1
      331   .   1   1   34   34   LEU   N      N   15   118.537   0.000   .   .   .   .   .   A   34   LEU   N      .   25434   1
      332   .   1   1   35   35   TYR   H      H   1    8.692     0.000   .   .   .   .   .   A   35   TYR   H      .   25434   1
      333   .   1   1   35   35   TYR   HA     H   1    5.522     0.000   .   .   .   .   .   A   35   TYR   HA     .   25434   1
      334   .   1   1   35   35   TYR   HB2    H   1    3.138     0.000   .   .   .   .   .   A   35   TYR   HB2    .   25434   1
      335   .   1   1   35   35   TYR   HB3    H   1    3.250     0.000   .   .   .   .   .   A   35   TYR   HB3    .   25434   1
      336   .   1   1   35   35   TYR   HD1    H   1    7.448     0.000   .   .   .   .   .   A   35   TYR   QD     .   25434   1
      337   .   1   1   35   35   TYR   HD2    H   1    7.448     0.000   .   .   .   .   .   A   35   TYR   QD     .   25434   1
      338   .   1   1   35   35   TYR   HE1    H   1    6.953     0.000   .   .   .   .   .   A   35   TYR   QE     .   25434   1
      339   .   1   1   35   35   TYR   HE2    H   1    6.953     0.000   .   .   .   .   .   A   35   TYR   QE     .   25434   1
      340   .   1   1   35   35   TYR   CA     C   13   57.246    0.000   .   .   .   .   .   A   35   TYR   CA     .   25434   1
      341   .   1   1   35   35   TYR   CB     C   13   40.876    0.000   .   .   .   .   .   A   35   TYR   CB     .   25434   1
      342   .   1   1   35   35   TYR   CD1    C   13   133.862   0.000   .   .   .   .   .   A   35   TYR   CD1    .   25434   1
      343   .   1   1   35   35   TYR   CD2    C   13   133.862   0.000   .   .   .   .   .   A   35   TYR   CD2    .   25434   1
      344   .   1   1   35   35   TYR   CE1    C   13   119.109   0.000   .   .   .   .   .   A   35   TYR   CE1    .   25434   1
      345   .   1   1   35   35   TYR   CE2    C   13   119.109   0.000   .   .   .   .   .   A   35   TYR   CE2    .   25434   1
      346   .   1   1   35   35   TYR   N      N   15   116.166   0.000   .   .   .   .   .   A   35   TYR   N      .   25434   1
      347   .   1   1   36   36   TYR   H      H   1    9.745     0.000   .   .   .   .   .   A   36   TYR   H      .   25434   1
      348   .   1   1   36   36   TYR   HA     H   1    4.956     0.000   .   .   .   .   .   A   36   TYR   HA     .   25434   1
      349   .   1   1   36   36   TYR   HB2    H   1    2.632     0.000   .   .   .   .   .   A   36   TYR   HB2    .   25434   1
      350   .   1   1   36   36   TYR   HB3    H   1    2.794     0.000   .   .   .   .   .   A   36   TYR   HB3    .   25434   1
      351   .   1   1   36   36   TYR   HD1    H   1    6.142     0.000   .   .   .   .   .   A   36   TYR   QD     .   25434   1
      352   .   1   1   36   36   TYR   HD2    H   1    6.142     0.000   .   .   .   .   .   A   36   TYR   QD     .   25434   1
      353   .   1   1   36   36   TYR   HE1    H   1    6.506     0.000   .   .   .   .   .   A   36   TYR   QE     .   25434   1
      354   .   1   1   36   36   TYR   HE2    H   1    6.506     0.000   .   .   .   .   .   A   36   TYR   QE     .   25434   1
      355   .   1   1   36   36   TYR   CA     C   13   56.977    0.000   .   .   .   .   .   A   36   TYR   CA     .   25434   1
      356   .   1   1   36   36   TYR   CB     C   13   42.714    0.000   .   .   .   .   .   A   36   TYR   CB     .   25434   1
      357   .   1   1   36   36   TYR   CD1    C   13   133.140   0.000   .   .   .   .   .   A   36   TYR   CD1    .   25434   1
      358   .   1   1   36   36   TYR   CD2    C   13   133.145   0.000   .   .   .   .   .   A   36   TYR   CD2    .   25434   1
      359   .   1   1   36   36   TYR   CE1    C   13   117.865   0.000   .   .   .   .   .   A   36   TYR   CE1    .   25434   1
      360   .   1   1   36   36   TYR   CE2    C   13   117.865   0.000   .   .   .   .   .   A   36   TYR   CE2    .   25434   1
      361   .   1   1   36   36   TYR   N      N   15   121.442   0.000   .   .   .   .   .   A   36   TYR   N      .   25434   1
      362   .   1   1   37   37   ASP   H      H   1    8.029     0.000   .   .   .   .   .   A   37   ASP   H      .   25434   1
      363   .   1   1   37   37   ASP   HA     H   1    5.241     0.000   .   .   .   .   .   A   37   ASP   HA     .   25434   1
      364   .   1   1   37   37   ASP   HB2    H   1    2.279     0.000   .   .   .   .   .   A   37   ASP   HB2    .   25434   1
      365   .   1   1   37   37   ASP   HB3    H   1    3.020     0.000   .   .   .   .   .   A   37   ASP   HB3    .   25434   1
      366   .   1   1   37   37   ASP   CA     C   13   49.282    0.000   .   .   .   .   .   A   37   ASP   CA     .   25434   1
      367   .   1   1   37   37   ASP   CB     C   13   42.859    0.000   .   .   .   .   .   A   37   ASP   CB     .   25434   1
      368   .   1   1   37   37   ASP   N      N   15   127.129   0.000   .   .   .   .   .   A   37   ASP   N      .   25434   1
      369   .   1   1   38   38   PRO   HA     H   1    4.079     0.000   .   .   .   .   .   A   38   PRO   HA     .   25434   1
      370   .   1   1   38   38   PRO   HB2    H   1    2.435     0.000   .   .   .   .   .   A   38   PRO   HB2    .   25434   1
      371   .   1   1   38   38   PRO   HB3    H   1    2.219     0.000   .   .   .   .   .   A   38   PRO   HB3    .   25434   1
      372   .   1   1   38   38   PRO   HG2    H   1    2.264     0.000   .   .   .   .   .   A   38   PRO   QG     .   25434   1
      373   .   1   1   38   38   PRO   HG3    H   1    2.264     0.000   .   .   .   .   .   A   38   PRO   QG     .   25434   1
      374   .   1   1   38   38   PRO   HD2    H   1    4.265     0.000   .   .   .   .   .   A   38   PRO   HD2    .   25434   1
      375   .   1   1   38   38   PRO   HD3    H   1    4.484     0.000   .   .   .   .   .   A   38   PRO   HD3    .   25434   1
      376   .   1   1   38   38   PRO   CA     C   13   63.729    0.000   .   .   .   .   .   A   38   PRO   CA     .   25434   1
      377   .   1   1   38   38   PRO   CB     C   13   32.488    0.000   .   .   .   .   .   A   38   PRO   CB     .   25434   1
      378   .   1   1   38   38   PRO   CG     C   13   27.504    0.000   .   .   .   .   .   A   38   PRO   CG     .   25434   1
      379   .   1   1   38   38   PRO   CD     C   13   51.224    0.000   .   .   .   .   .   A   38   PRO   CD     .   25434   1
      380   .   1   1   39   39   ASN   H      H   1    8.232     0.000   .   .   .   .   .   A   39   ASN   H      .   25434   1
      381   .   1   1   39   39   ASN   HA     H   1    4.678     0.000   .   .   .   .   .   A   39   ASN   HA     .   25434   1
      382   .   1   1   39   39   ASN   HB2    H   1    2.955     0.000   .   .   .   .   .   A   39   ASN   HB2    .   25434   1
      383   .   1   1   39   39   ASN   HB3    H   1    3.132     0.000   .   .   .   .   .   A   39   ASN   HB3    .   25434   1
      384   .   1   1   39   39   ASN   HD21   H   1    7.216     0.000   .   .   .   .   .   A   39   ASN   HD21   .   25434   1
      385   .   1   1   39   39   ASN   HD22   H   1    8.106     0.000   .   .   .   .   .   A   39   ASN   HD22   .   25434   1
      386   .   1   1   39   39   ASN   CA     C   13   55.719    0.000   .   .   .   .   .   A   39   ASN   CA     .   25434   1
      387   .   1   1   39   39   ASN   CB     C   13   38.987    0.000   .   .   .   .   .   A   39   ASN   CB     .   25434   1
      388   .   1   1   39   39   ASN   N      N   15   115.838   0.000   .   .   .   .   .   A   39   ASN   N      .   25434   1
      389   .   1   1   39   39   ASN   ND2    N   15   115.135   0.000   .   .   .   .   .   A   39   ASN   ND2    .   25434   1
      390   .   1   1   40   40   SER   H      H   1    7.371     0.000   .   .   .   .   .   A   40   SER   H      .   25434   1
      391   .   1   1   40   40   SER   HA     H   1    4.346     0.000   .   .   .   .   .   A   40   SER   HA     .   25434   1
      392   .   1   1   40   40   SER   HB2    H   1    3.772     0.000   .   .   .   .   .   A   40   SER   HB2    .   25434   1
      393   .   1   1   40   40   SER   HB3    H   1    3.701     0.000   .   .   .   .   .   A   40   SER   HB3    .   25434   1
      394   .   1   1   40   40   SER   CA     C   13   58.832    0.000   .   .   .   .   .   A   40   SER   CA     .   25434   1
      395   .   1   1   40   40   SER   CB     C   13   64.576    0.000   .   .   .   .   .   A   40   SER   CB     .   25434   1
      396   .   1   1   40   40   SER   N      N   15   112.476   0.000   .   .   .   .   .   A   40   SER   N      .   25434   1
      397   .   1   1   41   41   GLN   H      H   1    8.203     0.000   .   .   .   .   .   A   41   GLN   H      .   25434   1
      398   .   1   1   41   41   GLN   HA     H   1    3.780     0.000   .   .   .   .   .   A   41   GLN   HA     .   25434   1
      399   .   1   1   41   41   GLN   HB2    H   1    2.594     0.000   .   .   .   .   .   A   41   GLN   HB2    .   25434   1
      400   .   1   1   41   41   GLN   HB3    H   1    2.572     0.000   .   .   .   .   .   A   41   GLN   HB3    .   25434   1
      401   .   1   1   41   41   GLN   HG2    H   1    2.397     0.000   .   .   .   .   .   A   41   GLN   HG2    .   25434   1
      402   .   1   1   41   41   GLN   HG3    H   1    2.264     0.000   .   .   .   .   .   A   41   GLN   HG3    .   25434   1
      403   .   1   1   41   41   GLN   HE21   H   1    6.853     0.000   .   .   .   .   .   A   41   GLN   HE21   .   25434   1
      404   .   1   1   41   41   GLN   HE22   H   1    7.532     0.000   .   .   .   .   .   A   41   GLN   HE22   .   25434   1
      405   .   1   1   41   41   GLN   CA     C   13   58.162    0.000   .   .   .   .   .   A   41   GLN   CA     .   25434   1
      406   .   1   1   41   41   GLN   CB     C   13   25.977    0.000   .   .   .   .   .   A   41   GLN   CB     .   25434   1
      407   .   1   1   41   41   GLN   CG     C   13   34.944    0.000   .   .   .   .   .   A   41   GLN   CG     .   25434   1
      408   .   1   1   41   41   GLN   N      N   15   114.329   0.000   .   .   .   .   .   A   41   GLN   N      .   25434   1
      409   .   1   1   41   41   GLN   NE2    N   15   111.677   0.000   .   .   .   .   .   A   41   GLN   NE2    .   25434   1
      410   .   1   1   42   42   TYR   H      H   1    7.621     0.000   .   .   .   .   .   A   42   TYR   H      .   25434   1
      411   .   1   1   42   42   TYR   HA     H   1    5.521     0.000   .   .   .   .   .   A   42   TYR   HA     .   25434   1
      412   .   1   1   42   42   TYR   HB2    H   1    3.669     0.000   .   .   .   .   .   A   42   TYR   HB2    .   25434   1
      413   .   1   1   42   42   TYR   HB3    H   1    3.173     0.000   .   .   .   .   .   A   42   TYR   HB3    .   25434   1
      414   .   1   1   42   42   TYR   HD1    H   1    7.251     0.000   .   .   .   .   .   A   42   TYR   QD     .   25434   1
      415   .   1   1   42   42   TYR   HD2    H   1    7.251     0.000   .   .   .   .   .   A   42   TYR   QD     .   25434   1
      416   .   1   1   42   42   TYR   HE1    H   1    6.867     0.000   .   .   .   .   .   A   42   TYR   QE     .   25434   1
      417   .   1   1   42   42   TYR   HE2    H   1    6.867     0.000   .   .   .   .   .   A   42   TYR   QE     .   25434   1
      418   .   1   1   42   42   TYR   CA     C   13   56.636    0.000   .   .   .   .   .   A   42   TYR   CA     .   25434   1
      419   .   1   1   42   42   TYR   CB     C   13   40.381    0.000   .   .   .   .   .   A   42   TYR   CB     .   25434   1
      420   .   1   1   42   42   TYR   CD1    C   13   132.695   0.000   .   .   .   .   .   A   42   TYR   CD1    .   25434   1
      421   .   1   1   42   42   TYR   CD2    C   13   132.695   0.000   .   .   .   .   .   A   42   TYR   CD2    .   25434   1
      422   .   1   1   42   42   TYR   CE1    C   13   118.566   0.000   .   .   .   .   .   A   42   TYR   CE1    .   25434   1
      423   .   1   1   42   42   TYR   CE2    C   13   118.566   0.000   .   .   .   .   .   A   42   TYR   CE2    .   25434   1
      424   .   1   1   42   42   TYR   N      N   15   115.202   0.000   .   .   .   .   .   A   42   TYR   N      .   25434   1
      425   .   1   1   43   43   TYR   H      H   1    9.724     0.000   .   .   .   .   .   A   43   TYR   H      .   25434   1
      426   .   1   1   43   43   TYR   HA     H   1    5.695     0.000   .   .   .   .   .   A   43   TYR   HA     .   25434   1
      427   .   1   1   43   43   TYR   HB2    H   1    2.974     0.000   .   .   .   .   .   A   43   TYR   HB2    .   25434   1
      428   .   1   1   43   43   TYR   HB3    H   1    3.042     0.000   .   .   .   .   .   A   43   TYR   HB3    .   25434   1
      429   .   1   1   43   43   TYR   HD1    H   1    7.338     0.000   .   .   .   .   .   A   43   TYR   QD     .   25434   1
      430   .   1   1   43   43   TYR   HD2    H   1    7.338     0.000   .   .   .   .   .   A   43   TYR   QD     .   25434   1
      431   .   1   1   43   43   TYR   HE1    H   1    7.031     0.000   .   .   .   .   .   A   43   TYR   QE     .   25434   1
      432   .   1   1   43   43   TYR   HE2    H   1    7.031     0.000   .   .   .   .   .   A   43   TYR   QE     .   25434   1
      433   .   1   1   43   43   TYR   CA     C   13   57.321    0.000   .   .   .   .   .   A   43   TYR   CA     .   25434   1
      434   .   1   1   43   43   TYR   CB     C   13   41.858    0.000   .   .   .   .   .   A   43   TYR   CB     .   25434   1
      435   .   1   1   43   43   TYR   CD1    C   13   133.983   0.000   .   .   .   .   .   A   43   TYR   CD1    .   25434   1
      436   .   1   1   43   43   TYR   CD2    C   13   133.983   0.000   .   .   .   .   .   A   43   TYR   CD2    .   25434   1
      437   .   1   1   43   43   TYR   CE1    C   13   118.576   0.000   .   .   .   .   .   A   43   TYR   CE1    .   25434   1
      438   .   1   1   43   43   TYR   CE2    C   13   118.572   0.000   .   .   .   .   .   A   43   TYR   CE2    .   25434   1
      439   .   1   1   43   43   TYR   N      N   15   118.608   0.000   .   .   .   .   .   A   43   TYR   N      .   25434   1
      440   .   1   1   44   44   TYR   H      H   1    9.594     0.000   .   .   .   .   .   A   44   TYR   H      .   25434   1
      441   .   1   1   44   44   TYR   HA     H   1    5.182     0.000   .   .   .   .   .   A   44   TYR   HA     .   25434   1
      442   .   1   1   44   44   TYR   HB2    H   1    2.787     0.000   .   .   .   .   .   A   44   TYR   HB2    .   25434   1
      443   .   1   1   44   44   TYR   HB3    H   1    2.566     0.000   .   .   .   .   .   A   44   TYR   HB3    .   25434   1
      444   .   1   1   44   44   TYR   HD1    H   1    6.053     0.000   .   .   .   .   .   A   44   TYR   QD     .   25434   1
      445   .   1   1   44   44   TYR   HD2    H   1    6.053     0.000   .   .   .   .   .   A   44   TYR   QD     .   25434   1
      446   .   1   1   44   44   TYR   HE1    H   1    6.323     0.000   .   .   .   .   .   A   44   TYR   QE     .   25434   1
      447   .   1   1   44   44   TYR   HE2    H   1    6.323     0.000   .   .   .   .   .   A   44   TYR   QE     .   25434   1
      448   .   1   1   44   44   TYR   CA     C   13   56.548    0.000   .   .   .   .   .   A   44   TYR   CA     .   25434   1
      449   .   1   1   44   44   TYR   CB     C   13   42.263    0.000   .   .   .   .   .   A   44   TYR   CB     .   25434   1
      450   .   1   1   44   44   TYR   CD1    C   13   133.142   0.000   .   .   .   .   .   A   44   TYR   CD1    .   25434   1
      451   .   1   1   44   44   TYR   CD2    C   13   133.142   0.000   .   .   .   .   .   A   44   TYR   CD2    .   25434   1
      452   .   1   1   44   44   TYR   CE1    C   13   117.616   0.000   .   .   .   .   .   A   44   TYR   CE1    .   25434   1
      453   .   1   1   44   44   TYR   CE2    C   13   117.616   0.000   .   .   .   .   .   A   44   TYR   CE2    .   25434   1
      454   .   1   1   44   44   TYR   N      N   15   121.727   0.000   .   .   .   .   .   A   44   TYR   N      .   25434   1
      455   .   1   1   45   45   ASN   H      H   1    8.244     0.000   .   .   .   .   .   A   45   ASN   H      .   25434   1
      456   .   1   1   45   45   ASN   HA     H   1    5.005     0.000   .   .   .   .   .   A   45   ASN   HA     .   25434   1
      457   .   1   1   45   45   ASN   HB2    H   1    2.221     0.000   .   .   .   .   .   A   45   ASN   HB2    .   25434   1
      458   .   1   1   45   45   ASN   HB3    H   1    3.119     0.000   .   .   .   .   .   A   45   ASN   HB3    .   25434   1
      459   .   1   1   45   45   ASN   HD21   H   1    7.197     0.000   .   .   .   .   .   A   45   ASN   HD21   .   25434   1
      460   .   1   1   45   45   ASN   HD22   H   1    7.255     0.000   .   .   .   .   .   A   45   ASN   HD22   .   25434   1
      461   .   1   1   45   45   ASN   CA     C   13   50.920    0.000   .   .   .   .   .   A   45   ASN   CA     .   25434   1
      462   .   1   1   45   45   ASN   CB     C   13   39.271    0.000   .   .   .   .   .   A   45   ASN   CB     .   25434   1
      463   .   1   1   45   45   ASN   N      N   15   125.423   0.000   .   .   .   .   .   A   45   ASN   N      .   25434   1
      464   .   1   1   45   45   ASN   ND2    N   15   112.372   0.000   .   .   .   .   .   A   45   ASN   ND2    .   25434   1
      465   .   1   1   46   46   ALA   H      H   1    8.974     0.000   .   .   .   .   .   A   46   ALA   H      .   25434   1
      466   .   1   1   46   46   ALA   HA     H   1    3.777     0.000   .   .   .   .   .   A   46   ALA   HA     .   25434   1
      467   .   1   1   46   46   ALA   HB1    H   1    1.595     0.000   .   .   .   .   .   A   46   ALA   QB     .   25434   1
      468   .   1   1   46   46   ALA   HB2    H   1    1.595     0.000   .   .   .   .   .   A   46   ALA   QB     .   25434   1
      469   .   1   1   46   46   ALA   HB3    H   1    1.595     0.000   .   .   .   .   .   A   46   ALA   QB     .   25434   1
      470   .   1   1   46   46   ALA   CA     C   13   53.773    0.000   .   .   .   .   .   A   46   ALA   CA     .   25434   1
      471   .   1   1   46   46   ALA   CB     C   13   19.155    0.000   .   .   .   .   .   A   46   ALA   CB     .   25434   1
      472   .   1   1   46   46   ALA   N      N   15   126.039   0.000   .   .   .   .   .   A   46   ALA   N      .   25434   1
      473   .   1   1   47   47   GLN   H      H   1    8.349     0.000   .   .   .   .   .   A   47   GLN   H      .   25434   1
      474   .   1   1   47   47   GLN   HA     H   1    4.294     0.000   .   .   .   .   .   A   47   GLN   HA     .   25434   1
      475   .   1   1   47   47   GLN   HB2    H   1    2.351     0.000   .   .   .   .   .   A   47   GLN   HB2    .   25434   1
      476   .   1   1   47   47   GLN   HB3    H   1    2.247     0.000   .   .   .   .   .   A   47   GLN   HB3    .   25434   1
      477   .   1   1   47   47   GLN   HG2    H   1    2.533     0.000   .   .   .   .   .   A   47   GLN   QG     .   25434   1
      478   .   1   1   47   47   GLN   HG3    H   1    2.533     0.000   .   .   .   .   .   A   47   GLN   QG     .   25434   1
      479   .   1   1   47   47   GLN   HE21   H   1    7.545     0.000   .   .   .   .   .   A   47   GLN   HE21   .   25434   1
      480   .   1   1   47   47   GLN   CA     C   13   58.628    0.000   .   .   .   .   .   A   47   GLN   CA     .   25434   1
      481   .   1   1   47   47   GLN   CB     C   13   28.523    0.000   .   .   .   .   .   A   47   GLN   CB     .   25434   1
      482   .   1   1   47   47   GLN   CG     C   13   34.770    0.000   .   .   .   .   .   A   47   GLN   CG     .   25434   1
      483   .   1   1   47   47   GLN   N      N   15   116.850   0.000   .   .   .   .   .   A   47   GLN   N      .   25434   1
      484   .   1   1   47   47   GLN   NE2    N   15   111.616   0.000   .   .   .   .   .   A   47   GLN   NE2    .   25434   1
      485   .   1   1   48   48   SER   H      H   1    7.544     0.000   .   .   .   .   .   A   48   SER   H      .   25434   1
      486   .   1   1   48   48   SER   HA     H   1    4.474     0.000   .   .   .   .   .   A   48   SER   HA     .   25434   1
      487   .   1   1   48   48   SER   HB2    H   1    3.951     0.000   .   .   .   .   .   A   48   SER   HB2    .   25434   1
      488   .   1   1   48   48   SER   HB3    H   1    3.744     0.000   .   .   .   .   .   A   48   SER   HB3    .   25434   1
      489   .   1   1   48   48   SER   CA     C   13   57.580    0.000   .   .   .   .   .   A   48   SER   CA     .   25434   1
      490   .   1   1   48   48   SER   CB     C   13   64.262    0.000   .   .   .   .   .   A   48   SER   CB     .   25434   1
      491   .   1   1   48   48   SER   N      N   15   111.872   0.000   .   .   .   .   .   A   48   SER   N      .   25434   1
      492   .   1   1   49   49   GLN   H      H   1    7.969     0.000   .   .   .   .   .   A   49   GLN   H      .   25434   1
      493   .   1   1   49   49   GLN   HA     H   1    3.721     0.000   .   .   .   .   .   A   49   GLN   HA     .   25434   1
      494   .   1   1   49   49   GLN   HB2    H   1    2.487     0.000   .   .   .   .   .   A   49   GLN   HB2    .   25434   1
      495   .   1   1   49   49   GLN   HB3    H   1    2.328     0.000   .   .   .   .   .   A   49   GLN   HB3    .   25434   1
      496   .   1   1   49   49   GLN   HG2    H   1    2.245     0.000   .   .   .   .   .   A   49   GLN   HG2    .   25434   1
      497   .   1   1   49   49   GLN   HG3    H   1    2.355     0.000   .   .   .   .   .   A   49   GLN   HG3    .   25434   1
      498   .   1   1   49   49   GLN   HE21   H   1    6.810     0.000   .   .   .   .   .   A   49   GLN   HE21   .   25434   1
      499   .   1   1   49   49   GLN   HE22   H   1    7.526     0.000   .   .   .   .   .   A   49   GLN   HE22   .   25434   1
      500   .   1   1   49   49   GLN   CA     C   13   57.175    0.000   .   .   .   .   .   A   49   GLN   CA     .   25434   1
      501   .   1   1   49   49   GLN   CB     C   13   25.933    0.000   .   .   .   .   .   A   49   GLN   CB     .   25434   1
      502   .   1   1   49   49   GLN   CG     C   13   34.650    0.000   .   .   .   .   .   A   49   GLN   CG     .   25434   1
      503   .   1   1   49   49   GLN   N      N   15   118.063   0.000   .   .   .   .   .   A   49   GLN   N      .   25434   1
      504   .   1   1   49   49   GLN   NE2    N   15   111.800   0.000   .   .   .   .   .   A   49   GLN   NE2    .   25434   1
      505   .   1   1   50   50   GLN   H      H   1    7.180     0.000   .   .   .   .   .   A   50   GLN   H      .   25434   1
      506   .   1   1   50   50   GLN   HA     H   1    4.819     0.000   .   .   .   .   .   A   50   GLN   HA     .   25434   1
      507   .   1   1   50   50   GLN   HB2    H   1    2.037     0.000   .   .   .   .   .   A   50   GLN   HB2    .   25434   1
      508   .   1   1   50   50   GLN   HB3    H   1    1.791     0.000   .   .   .   .   .   A   50   GLN   HB3    .   25434   1
      509   .   1   1   50   50   GLN   HG2    H   1    2.395     0.000   .   .   .   .   .   A   50   GLN   QG     .   25434   1
      510   .   1   1   50   50   GLN   HG3    H   1    2.395     0.000   .   .   .   .   .   A   50   GLN   QG     .   25434   1
      511   .   1   1   50   50   GLN   HE21   H   1    7.773     0.000   .   .   .   .   .   A   50   GLN   HE21   .   25434   1
      512   .   1   1   50   50   GLN   HE22   H   1    7.029     0.000   .   .   .   .   .   A   50   GLN   HE22   .   25434   1
      513   .   1   1   50   50   GLN   CA     C   13   54.501    0.000   .   .   .   .   .   A   50   GLN   CA     .   25434   1
      514   .   1   1   50   50   GLN   CB     C   13   33.410    0.000   .   .   .   .   .   A   50   GLN   CB     .   25434   1
      515   .   1   1   50   50   GLN   CG     C   13   34.360    0.000   .   .   .   .   .   A   50   GLN   CG     .   25434   1
      516   .   1   1   50   50   GLN   N      N   15   116.254   0.000   .   .   .   .   .   A   50   GLN   N      .   25434   1
      517   .   1   1   50   50   GLN   NE2    N   15   112.306   0.000   .   .   .   .   .   A   50   GLN   NE2    .   25434   1
      518   .   1   1   51   51   TYR   H      H   1    8.931     0.000   .   .   .   .   .   A   51   TYR   H      .   25434   1
      519   .   1   1   51   51   TYR   HA     H   1    5.680     0.000   .   .   .   .   .   A   51   TYR   HA     .   25434   1
      520   .   1   1   51   51   TYR   HB2    H   1    2.829     0.000   .   .   .   .   .   A   51   TYR   HB2    .   25434   1
      521   .   1   1   51   51   TYR   HB3    H   1    2.919     0.000   .   .   .   .   .   A   51   TYR   HB3    .   25434   1
      522   .   1   1   51   51   TYR   HD1    H   1    7.332     0.000   .   .   .   .   .   A   51   TYR   QD     .   25434   1
      523   .   1   1   51   51   TYR   HD2    H   1    7.332     0.000   .   .   .   .   .   A   51   TYR   QD     .   25434   1
      524   .   1   1   51   51   TYR   HE1    H   1    6.788     0.000   .   .   .   .   .   A   51   TYR   QE     .   25434   1
      525   .   1   1   51   51   TYR   HE2    H   1    6.788     0.000   .   .   .   .   .   A   51   TYR   QE     .   25434   1
      526   .   1   1   51   51   TYR   CA     C   13   58.170    0.000   .   .   .   .   .   A   51   TYR   CA     .   25434   1
      527   .   1   1   51   51   TYR   CB     C   13   40.066    0.000   .   .   .   .   .   A   51   TYR   CB     .   25434   1
      528   .   1   1   51   51   TYR   CD1    C   13   133.774   0.000   .   .   .   .   .   A   51   TYR   CD1    .   25434   1
      529   .   1   1   51   51   TYR   CD2    C   13   133.774   0.000   .   .   .   .   .   A   51   TYR   CD2    .   25434   1
      530   .   1   1   51   51   TYR   CE1    C   13   118.760   0.000   .   .   .   .   .   A   51   TYR   CE1    .   25434   1
      531   .   1   1   51   51   TYR   CE2    C   13   118.760   0.000   .   .   .   .   .   A   51   TYR   CE2    .   25434   1
      532   .   1   1   51   51   TYR   N      N   15   121.463   0.000   .   .   .   .   .   A   51   TYR   N      .   25434   1
      533   .   1   1   52   52   LEU   H      H   1    9.726     0.000   .   .   .   .   .   A   52   LEU   H      .   25434   1
      534   .   1   1   52   52   LEU   HA     H   1    5.548     0.000   .   .   .   .   .   A   52   LEU   HA     .   25434   1
      535   .   1   1   52   52   LEU   HB2    H   1    1.618     0.000   .   .   .   .   .   A   52   LEU   HB2    .   25434   1
      536   .   1   1   52   52   LEU   HB3    H   1    1.705     0.000   .   .   .   .   .   A   52   LEU   HB3    .   25434   1
      537   .   1   1   52   52   LEU   HG     H   1    0.795     0.000   .   .   .   .   .   A   52   LEU   HG     .   25434   1
      538   .   1   1   52   52   LEU   HD11   H   1    0.739     0.000   .   .   .   .   .   A   52   LEU   QD1    .   25434   1
      539   .   1   1   52   52   LEU   HD12   H   1    0.739     0.000   .   .   .   .   .   A   52   LEU   QD1    .   25434   1
      540   .   1   1   52   52   LEU   HD13   H   1    0.739     0.000   .   .   .   .   .   A   52   LEU   QD1    .   25434   1
      541   .   1   1   52   52   LEU   HD21   H   1    1.585     0.000   .   .   .   .   .   A   52   LEU   QD2    .   25434   1
      542   .   1   1   52   52   LEU   HD22   H   1    1.585     0.000   .   .   .   .   .   A   52   LEU   QD2    .   25434   1
      543   .   1   1   52   52   LEU   HD23   H   1    1.585     0.000   .   .   .   .   .   A   52   LEU   QD2    .   25434   1
      544   .   1   1   52   52   LEU   CA     C   13   54.433    0.000   .   .   .   .   .   A   52   LEU   CA     .   25434   1
      545   .   1   1   52   52   LEU   CB     C   13   48.049    0.000   .   .   .   .   .   A   52   LEU   CB     .   25434   1
      546   .   1   1   52   52   LEU   CG     C   13   27.302    0.000   .   .   .   .   .   A   52   LEU   CG     .   25434   1
      547   .   1   1   52   52   LEU   CD1    C   13   24.672    0.000   .   .   .   .   .   A   52   LEU   CD1    .   25434   1
      548   .   1   1   52   52   LEU   CD2    C   13   27.582    0.000   .   .   .   .   .   A   52   LEU   CD2    .   25434   1
      549   .   1   1   52   52   LEU   N      N   15   122.429   0.000   .   .   .   .   .   A   52   LEU   N      .   25434   1
      550   .   1   1   53   53   TYR   H      H   1    9.533     0.000   .   .   .   .   .   A   53   TYR   H      .   25434   1
      551   .   1   1   53   53   TYR   HA     H   1    5.877     0.000   .   .   .   .   .   A   53   TYR   HA     .   25434   1
      552   .   1   1   53   53   TYR   HB2    H   1    3.460     0.000   .   .   .   .   .   A   53   TYR   HB2    .   25434   1
      553   .   1   1   53   53   TYR   HB3    H   1    3.225     0.000   .   .   .   .   .   A   53   TYR   HB3    .   25434   1
      554   .   1   1   53   53   TYR   HD1    H   1    7.166     0.000   .   .   .   .   .   A   53   TYR   QD     .   25434   1
      555   .   1   1   53   53   TYR   HD2    H   1    7.166     0.000   .   .   .   .   .   A   53   TYR   QD     .   25434   1
      556   .   1   1   53   53   TYR   HE1    H   1    6.922     0.000   .   .   .   .   .   A   53   TYR   QE     .   25434   1
      557   .   1   1   53   53   TYR   HE2    H   1    6.922     0.000   .   .   .   .   .   A   53   TYR   QE     .   25434   1
      558   .   1   1   53   53   TYR   CA     C   13   55.717    0.000   .   .   .   .   .   A   53   TYR   CA     .   25434   1
      559   .   1   1   53   53   TYR   CB     C   13   42.127    0.000   .   .   .   .   .   A   53   TYR   CB     .   25434   1
      560   .   1   1   53   53   TYR   CD1    C   13   134.265   0.000   .   .   .   .   .   A   53   TYR   CD1    .   25434   1
      561   .   1   1   53   53   TYR   CD2    C   13   134.265   0.000   .   .   .   .   .   A   53   TYR   CD2    .   25434   1
      562   .   1   1   53   53   TYR   CE1    C   13   118.676   0.000   .   .   .   .   .   A   53   TYR   CE1    .   25434   1
      563   .   1   1   53   53   TYR   CE2    C   13   118.676   0.000   .   .   .   .   .   A   53   TYR   CE2    .   25434   1
      564   .   1   1   53   53   TYR   N      N   15   117.639   0.000   .   .   .   .   .   A   53   TYR   N      .   25434   1
      565   .   1   1   54   54   TRP   H      H   1    9.253     0.000   .   .   .   .   .   A   54   TRP   H      .   25434   1
      566   .   1   1   54   54   TRP   HA     H   1    4.506     0.000   .   .   .   .   .   A   54   TRP   HA     .   25434   1
      567   .   1   1   54   54   TRP   HB2    H   1    3.362     0.000   .   .   .   .   .   A   54   TRP   HB2    .   25434   1
      568   .   1   1   54   54   TRP   HB3    H   1    3.021     0.000   .   .   .   .   .   A   54   TRP   HB3    .   25434   1
      569   .   1   1   54   54   TRP   HD1    H   1    7.077     0.000   .   .   .   .   .   A   54   TRP   HD1    .   25434   1
      570   .   1   1   54   54   TRP   HE1    H   1    10.188    0.000   .   .   .   .   .   A   54   TRP   HE1    .   25434   1
      571   .   1   1   54   54   TRP   HE3    H   1    5.526     0.000   .   .   .   .   .   A   54   TRP   HE3    .   25434   1
      572   .   1   1   54   54   TRP   HZ2    H   1    7.246     0.000   .   .   .   .   .   A   54   TRP   HZ2    .   25434   1
      573   .   1   1   54   54   TRP   HZ3    H   1    6.245     0.000   .   .   .   .   .   A   54   TRP   HZ3    .   25434   1
      574   .   1   1   54   54   TRP   HH2    H   1    6.860     0.000   .   .   .   .   .   A   54   TRP   HH2    .   25434   1
      575   .   1   1   54   54   TRP   CA     C   13   56.813    0.000   .   .   .   .   .   A   54   TRP   CA     .   25434   1
      576   .   1   1   54   54   TRP   CB     C   13   30.348    0.000   .   .   .   .   .   A   54   TRP   CB     .   25434   1
      577   .   1   1   54   54   TRP   CD1    C   13   127.664   0.000   .   .   .   .   .   A   54   TRP   CD1    .   25434   1
      578   .   1   1   54   54   TRP   CE3    C   13   121.943   0.000   .   .   .   .   .   A   54   TRP   CE3    .   25434   1
      579   .   1   1   54   54   TRP   CZ2    C   13   113.002   0.000   .   .   .   .   .   A   54   TRP   CZ2    .   25434   1
      580   .   1   1   54   54   TRP   CZ3    C   13   121.601   0.000   .   .   .   .   .   A   54   TRP   CZ3    .   25434   1
      581   .   1   1   54   54   TRP   CH2    C   13   124.620   0.000   .   .   .   .   .   A   54   TRP   CH2    .   25434   1
      582   .   1   1   54   54   TRP   N      N   15   122.206   0.000   .   .   .   .   .   A   54   TRP   N      .   25434   1
      583   .   1   1   54   54   TRP   NE1    N   15   127.239   0.000   .   .   .   .   .   A   54   TRP   NE1    .   25434   1
      584   .   1   1   55   55   ASP   H      H   1    8.031     0.000   .   .   .   .   .   A   55   ASP   H      .   25434   1
      585   .   1   1   55   55   ASP   HA     H   1    4.695     0.000   .   .   .   .   .   A   55   ASP   HA     .   25434   1
      586   .   1   1   55   55   ASP   HB2    H   1    2.273     0.000   .   .   .   .   .   A   55   ASP   HB2    .   25434   1
      587   .   1   1   55   55   ASP   HB3    H   1    2.647     0.000   .   .   .   .   .   A   55   ASP   HB3    .   25434   1
      588   .   1   1   55   55   ASP   CA     C   13   51.883    0.000   .   .   .   .   .   A   55   ASP   CA     .   25434   1
      589   .   1   1   55   55   ASP   CB     C   13   42.843    0.000   .   .   .   .   .   A   55   ASP   CB     .   25434   1
      590   .   1   1   55   55   ASP   N      N   15   128.978   0.000   .   .   .   .   .   A   55   ASP   N      .   25434   1
      591   .   1   1   56   56   GLY   H      H   1    8.548     0.000   .   .   .   .   .   A   56   GLY   H      .   25434   1
      592   .   1   1   56   56   GLY   HA2    H   1    3.676     0.000   .   .   .   .   .   A   56   GLY   HA2    .   25434   1
      593   .   1   1   56   56   GLY   HA3    H   1    3.967     0.000   .   .   .   .   .   A   56   GLY   HA3    .   25434   1
      594   .   1   1   56   56   GLY   CA     C   13   46.775    0.000   .   .   .   .   .   A   56   GLY   CA     .   25434   1
      595   .   1   1   56   56   GLY   N      N   15   111.521   0.000   .   .   .   .   .   A   56   GLY   N      .   25434   1
      596   .   1   1   57   57   GLU   H      H   1    8.188     0.000   .   .   .   .   .   A   57   GLU   H      .   25434   1
      597   .   1   1   57   57   GLU   HA     H   1    4.293     0.000   .   .   .   .   .   A   57   GLU   HA     .   25434   1
      598   .   1   1   57   57   GLU   HB2    H   1    2.188     0.000   .   .   .   .   .   A   57   GLU   QB     .   25434   1
      599   .   1   1   57   57   GLU   HB3    H   1    2.188     0.000   .   .   .   .   .   A   57   GLU   QB     .   25434   1
      600   .   1   1   57   57   GLU   HG2    H   1    2.391     0.000   .   .   .   .   .   A   57   GLU   HG2    .   25434   1
      601   .   1   1   57   57   GLU   HG3    H   1    2.296     0.000   .   .   .   .   .   A   57   GLU   HG3    .   25434   1
      602   .   1   1   57   57   GLU   CA     C   13   58.318    0.000   .   .   .   .   .   A   57   GLU   CA     .   25434   1
      603   .   1   1   57   57   GLU   CB     C   13   29.883    0.000   .   .   .   .   .   A   57   GLU   CB     .   25434   1
      604   .   1   1   57   57   GLU   CG     C   13   36.570    0.000   .   .   .   .   .   A   57   GLU   CG     .   25434   1
      605   .   1   1   57   57   GLU   N      N   15   120.202   0.000   .   .   .   .   .   A   57   GLU   N      .   25434   1
      606   .   1   1   58   58   ARG   H      H   1    7.636     0.000   .   .   .   .   .   A   58   ARG   H      .   25434   1
      607   .   1   1   58   58   ARG   HA     H   1    4.131     0.000   .   .   .   .   .   A   58   ARG   HA     .   25434   1
      608   .   1   1   58   58   ARG   HB2    H   1    1.181     0.000   .   .   .   .   .   A   58   ARG   HB2    .   25434   1
      609   .   1   1   58   58   ARG   HB3    H   1    1.802     0.000   .   .   .   .   .   A   58   ARG   HB3    .   25434   1
      610   .   1   1   58   58   ARG   HG2    H   1    1.691     0.000   .   .   .   .   .   A   58   ARG   HG2    .   25434   1
      611   .   1   1   58   58   ARG   HG3    H   1    1.619     0.000   .   .   .   .   .   A   58   ARG   HG3    .   25434   1
      612   .   1   1   58   58   ARG   HD2    H   1    3.078     0.000   .   .   .   .   .   A   58   ARG   QD     .   25434   1
      613   .   1   1   58   58   ARG   HD3    H   1    3.078     0.000   .   .   .   .   .   A   58   ARG   QD     .   25434   1
      614   .   1   1   58   58   ARG   HE     H   1    7.217     0.000   .   .   .   .   .   A   58   ARG   HE     .   25434   1
      615   .   1   1   58   58   ARG   CA     C   13   56.442    0.000   .   .   .   .   .   A   58   ARG   CA     .   25434   1
      616   .   1   1   58   58   ARG   CB     C   13   31.887    0.000   .   .   .   .   .   A   58   ARG   CB     .   25434   1
      617   .   1   1   58   58   ARG   CG     C   13   28.196    0.000   .   .   .   .   .   A   58   ARG   CG     .   25434   1
      618   .   1   1   58   58   ARG   CD     C   13   43.676    0.000   .   .   .   .   .   A   58   ARG   CD     .   25434   1
      619   .   1   1   58   58   ARG   N      N   15   116.912   0.000   .   .   .   .   .   A   58   ARG   N      .   25434   1
      620   .   1   1   58   58   ARG   NE     N   15   84.310    0.000   .   .   .   .   .   A   58   ARG   NE     .   25434   1
      621   .   1   1   59   59   ARG   H      H   1    7.878     0.000   .   .   .   .   .   A   59   ARG   H      .   25434   1
      622   .   1   1   59   59   ARG   HA     H   1    3.237     0.000   .   .   .   .   .   A   59   ARG   HA     .   25434   1
      623   .   1   1   59   59   ARG   HB2    H   1    2.239     0.000   .   .   .   .   .   A   59   ARG   HB2    .   25434   1
      624   .   1   1   59   59   ARG   HB3    H   1    2.132     0.000   .   .   .   .   .   A   59   ARG   HB3    .   25434   1
      625   .   1   1   59   59   ARG   HG2    H   1    1.668     0.000   .   .   .   .   .   A   59   ARG   QG     .   25434   1
      626   .   1   1   59   59   ARG   HG3    H   1    1.668     0.000   .   .   .   .   .   A   59   ARG   QG     .   25434   1
      627   .   1   1   59   59   ARG   HD2    H   1    3.357     0.000   .   .   .   .   .   A   59   ARG   QD     .   25434   1
      628   .   1   1   59   59   ARG   HD3    H   1    3.357     0.000   .   .   .   .   .   A   59   ARG   QD     .   25434   1
      629   .   1   1   59   59   ARG   HE     H   1    7.291     0.000   .   .   .   .   .   A   59   ARG   HE     .   25434   1
      630   .   1   1   59   59   ARG   HH22   H   1    10.188    0.000   .   .   .   .   .   A   59   ARG   HH22   .   25434   1
      631   .   1   1   59   59   ARG   CA     C   13   56.732    0.000   .   .   .   .   .   A   59   ARG   CA     .   25434   1
      632   .   1   1   59   59   ARG   CB     C   13   26.634    0.000   .   .   .   .   .   A   59   ARG   CB     .   25434   1
      633   .   1   1   59   59   ARG   CG     C   13   27.918    0.000   .   .   .   .   .   A   59   ARG   CG     .   25434   1
      634   .   1   1   59   59   ARG   CD     C   13   44.209    0.000   .   .   .   .   .   A   59   ARG   CD     .   25434   1
      635   .   1   1   59   59   ARG   N      N   15   116.563   0.000   .   .   .   .   .   A   59   ARG   N      .   25434   1
      636   .   1   1   59   59   ARG   NE     N   15   85.031    0.000   .   .   .   .   .   A   59   ARG   NE     .   25434   1
      637   .   1   1   59   59   ARG   NH2    N   15   73.200    0.000   .   .   .   .   .   A   59   ARG   NH2    .   25434   1
      638   .   1   1   60   60   THR   H      H   1    6.591     0.000   .   .   .   .   .   A   60   THR   H      .   25434   1
      639   .   1   1   60   60   THR   HA     H   1    4.516     0.000   .   .   .   .   .   A   60   THR   HA     .   25434   1
      640   .   1   1   60   60   THR   HB     H   1    4.032     0.000   .   .   .   .   .   A   60   THR   HB     .   25434   1
      641   .   1   1   60   60   THR   HG21   H   1    0.836     0.000   .   .   .   .   .   A   60   THR   QG2    .   25434   1
      642   .   1   1   60   60   THR   HG22   H   1    0.836     0.000   .   .   .   .   .   A   60   THR   QG2    .   25434   1
      643   .   1   1   60   60   THR   HG23   H   1    0.836     0.000   .   .   .   .   .   A   60   THR   QG2    .   25434   1
      644   .   1   1   60   60   THR   CA     C   13   60.050    0.000   .   .   .   .   .   A   60   THR   CA     .   25434   1
      645   .   1   1   60   60   THR   CB     C   13   69.758    0.000   .   .   .   .   .   A   60   THR   CB     .   25434   1
      646   .   1   1   60   60   THR   CG2    C   13   19.335    0.000   .   .   .   .   .   A   60   THR   CG2    .   25434   1
      647   .   1   1   60   60   THR   N      N   15   109.170   0.000   .   .   .   .   .   A   60   THR   N      .   25434   1
      648   .   1   1   61   61   TYR   H      H   1    7.474     0.000   .   .   .   .   .   A   61   TYR   H      .   25434   1
      649   .   1   1   61   61   TYR   HA     H   1    5.075     0.000   .   .   .   .   .   A   61   TYR   HA     .   25434   1
      650   .   1   1   61   61   TYR   HB2    H   1    2.628     0.000   .   .   .   .   .   A   61   TYR   QB     .   25434   1
      651   .   1   1   61   61   TYR   HB3    H   1    2.628     0.000   .   .   .   .   .   A   61   TYR   QB     .   25434   1
      652   .   1   1   61   61   TYR   HD1    H   1    6.411     0.000   .   .   .   .   .   A   61   TYR   QD     .   25434   1
      653   .   1   1   61   61   TYR   HD2    H   1    6.411     0.000   .   .   .   .   .   A   61   TYR   QD     .   25434   1
      654   .   1   1   61   61   TYR   HE1    H   1    5.794     0.000   .   .   .   .   .   A   61   TYR   QE     .   25434   1
      655   .   1   1   61   61   TYR   HE2    H   1    5.794     0.000   .   .   .   .   .   A   61   TYR   QE     .   25434   1
      656   .   1   1   61   61   TYR   CA     C   13   57.393    0.000   .   .   .   .   .   A   61   TYR   CA     .   25434   1
      657   .   1   1   61   61   TYR   CB     C   13   40.381    0.000   .   .   .   .   .   A   61   TYR   CB     .   25434   1
      658   .   1   1   61   61   TYR   CD1    C   13   132.677   0.000   .   .   .   .   .   A   61   TYR   CD1    .   25434   1
      659   .   1   1   61   61   TYR   CD2    C   13   132.677   0.000   .   .   .   .   .   A   61   TYR   CD2    .   25434   1
      660   .   1   1   61   61   TYR   CE1    C   13   119.116   0.000   .   .   .   .   .   A   61   TYR   CE1    .   25434   1
      661   .   1   1   61   61   TYR   CE2    C   13   119.116   0.000   .   .   .   .   .   A   61   TYR   CE2    .   25434   1
      662   .   1   1   61   61   TYR   N      N   15   120.491   0.000   .   .   .   .   .   A   61   TYR   N      .   25434   1
      663   .   1   1   62   62   VAL   H      H   1    9.176     0.000   .   .   .   .   .   A   62   VAL   H      .   25434   1
      664   .   1   1   62   62   VAL   HA     H   1    4.644     0.000   .   .   .   .   .   A   62   VAL   HA     .   25434   1
      665   .   1   1   62   62   VAL   HB     H   1    1.509     0.000   .   .   .   .   .   A   62   VAL   HB     .   25434   1
      666   .   1   1   62   62   VAL   HG11   H   1    1.031     0.000   .   .   .   .   .   A   62   VAL   QG1    .   25434   1
      667   .   1   1   62   62   VAL   HG12   H   1    1.031     0.000   .   .   .   .   .   A   62   VAL   QG1    .   25434   1
      668   .   1   1   62   62   VAL   HG13   H   1    1.031     0.000   .   .   .   .   .   A   62   VAL   QG1    .   25434   1
      669   .   1   1   62   62   VAL   HG21   H   1    0.738     0.000   .   .   .   .   .   A   62   VAL   QG2    .   25434   1
      670   .   1   1   62   62   VAL   HG22   H   1    0.738     0.000   .   .   .   .   .   A   62   VAL   QG2    .   25434   1
      671   .   1   1   62   62   VAL   HG23   H   1    0.738     0.000   .   .   .   .   .   A   62   VAL   QG2    .   25434   1
      672   .   1   1   62   62   VAL   CA     C   13   58.610    0.000   .   .   .   .   .   A   62   VAL   CA     .   25434   1
      673   .   1   1   62   62   VAL   CB     C   13   34.418    0.000   .   .   .   .   .   A   62   VAL   CB     .   25434   1
      674   .   1   1   62   62   VAL   CG1    C   13   21.361    0.000   .   .   .   .   .   A   62   VAL   CG1    .   25434   1
      675   .   1   1   62   62   VAL   CG2    C   13   21.082    0.000   .   .   .   .   .   A   62   VAL   CG2    .   25434   1
      676   .   1   1   62   62   VAL   N      N   15   123.115   0.000   .   .   .   .   .   A   62   VAL   N      .   25434   1
      677   .   1   1   63   63   PRO   HA     H   1    4.764     0.000   .   .   .   .   .   A   63   PRO   HA     .   25434   1
      678   .   1   1   63   63   PRO   HB2    H   1    2.447     0.000   .   .   .   .   .   A   63   PRO   HB2    .   25434   1
      679   .   1   1   63   63   PRO   HB3    H   1    2.056     0.000   .   .   .   .   .   A   63   PRO   HB3    .   25434   1
      680   .   1   1   63   63   PRO   HG2    H   1    2.292     0.000   .   .   .   .   .   A   63   PRO   HG2    .   25434   1
      681   .   1   1   63   63   PRO   HG3    H   1    1.986     0.000   .   .   .   .   .   A   63   PRO   HG3    .   25434   1
      682   .   1   1   63   63   PRO   HD2    H   1    3.797     0.000   .   .   .   .   .   A   63   PRO   HD2    .   25434   1
      683   .   1   1   63   63   PRO   HD3    H   1    3.943     0.000   .   .   .   .   .   A   63   PRO   HD3    .   25434   1
      684   .   1   1   63   63   PRO   CA     C   13   63.641    0.000   .   .   .   .   .   A   63   PRO   CA     .   25434   1
      685   .   1   1   63   63   PRO   CB     C   13   32.558    0.000   .   .   .   .   .   A   63   PRO   CB     .   25434   1
      686   .   1   1   63   63   PRO   CG     C   13   28.244    0.000   .   .   .   .   .   A   63   PRO   CG     .   25434   1
      687   .   1   1   63   63   PRO   CD     C   13   51.131    0.000   .   .   .   .   .   A   63   PRO   CD     .   25434   1
      688   .   1   1   64   64   ALA   H      H   1    8.708     0.000   .   .   .   .   .   A   64   ALA   H      .   25434   1
      689   .   1   1   64   64   ALA   HA     H   1    4.645     0.000   .   .   .   .   .   A   64   ALA   HA     .   25434   1
      690   .   1   1   64   64   ALA   HB1    H   1    1.292     0.000   .   .   .   .   .   A   64   ALA   QB     .   25434   1
      691   .   1   1   64   64   ALA   HB2    H   1    1.292     0.000   .   .   .   .   .   A   64   ALA   QB     .   25434   1
      692   .   1   1   64   64   ALA   HB3    H   1    1.292     0.000   .   .   .   .   .   A   64   ALA   QB     .   25434   1
      693   .   1   1   64   64   ALA   CA     C   13   52.126    0.000   .   .   .   .   .   A   64   ALA   CA     .   25434   1
      694   .   1   1   64   64   ALA   CB     C   13   19.752    0.000   .   .   .   .   .   A   64   ALA   CB     .   25434   1
      695   .   1   1   64   64   ALA   N      N   15   126.032   0.000   .   .   .   .   .   A   64   ALA   N      .   25434   1
      696   .   1   1   65   65   LEU   H      H   1    8.469     0.000   .   .   .   .   .   A   65   LEU   H      .   25434   1
      697   .   1   1   65   65   LEU   HA     H   1    4.491     0.000   .   .   .   .   .   A   65   LEU   HA     .   25434   1
      698   .   1   1   65   65   LEU   HB2    H   1    1.766     0.000   .   .   .   .   .   A   65   LEU   HB2    .   25434   1
      699   .   1   1   65   65   LEU   HB3    H   1    1.850     0.000   .   .   .   .   .   A   65   LEU   HB3    .   25434   1
      700   .   1   1   65   65   LEU   HG     H   1    1.782     0.000   .   .   .   .   .   A   65   LEU   HG     .   25434   1
      701   .   1   1   65   65   LEU   HD11   H   1    1.060     0.000   .   .   .   .   .   A   65   LEU   QD1    .   25434   1
      702   .   1   1   65   65   LEU   HD12   H   1    1.060     0.000   .   .   .   .   .   A   65   LEU   QD1    .   25434   1
      703   .   1   1   65   65   LEU   HD13   H   1    1.060     0.000   .   .   .   .   .   A   65   LEU   QD1    .   25434   1
      704   .   1   1   65   65   LEU   HD21   H   1    1.038     0.000   .   .   .   .   .   A   65   LEU   QD2    .   25434   1
      705   .   1   1   65   65   LEU   HD22   H   1    1.038     0.000   .   .   .   .   .   A   65   LEU   QD2    .   25434   1
      706   .   1   1   65   65   LEU   HD23   H   1    1.038     0.000   .   .   .   .   .   A   65   LEU   QD2    .   25434   1
      707   .   1   1   65   65   LEU   CA     C   13   55.656    0.000   .   .   .   .   .   A   65   LEU   CA     .   25434   1
      708   .   1   1   65   65   LEU   CB     C   13   42.638    0.000   .   .   .   .   .   A   65   LEU   CB     .   25434   1
      709   .   1   1   65   65   LEU   CG     C   13   27.408    0.000   .   .   .   .   .   A   65   LEU   CG     .   25434   1
      710   .   1   1   65   65   LEU   CD1    C   13   25.238    0.000   .   .   .   .   .   A   65   LEU   CD1    .   25434   1
      711   .   1   1   65   65   LEU   CD2    C   13   23.763    0.000   .   .   .   .   .   A   65   LEU   CD2    .   25434   1
      712   .   1   1   65   65   LEU   N      N   15   120.884   0.000   .   .   .   .   .   A   65   LEU   N      .   25434   1
      713   .   1   1   66   66   GLU   H      H   1    8.328     0.000   .   .   .   .   .   A   66   GLU   H      .   25434   1
      714   .   1   1   66   66   GLU   HA     H   1    4.546     0.000   .   .   .   .   .   A   66   GLU   HA     .   25434   1
      715   .   1   1   66   66   GLU   HB2    H   1    2.090     0.000   .   .   .   .   .   A   66   GLU   HB2    .   25434   1
      716   .   1   1   66   66   GLU   HB3    H   1    2.168     0.000   .   .   .   .   .   A   66   GLU   HB3    .   25434   1
      717   .   1   1   66   66   GLU   CA     C   13   55.780    0.000   .   .   .   .   .   A   66   GLU   CA     .   25434   1
      718   .   1   1   66   66   GLU   CB     C   13   33.027    0.000   .   .   .   .   .   A   66   GLU   CB     .   25434   1
      719   .   1   1   66   66   GLU   N      N   15   115.912   0.000   .   .   .   .   .   A   66   GLU   N      .   25434   1
      720   .   1   1   67   67   GLN   H      H   1    8.478     0.000   .   .   .   .   .   A   67   GLN   H      .   25434   1
      721   .   1   1   67   67   GLN   HA     H   1    4.482     0.000   .   .   .   .   .   A   67   GLN   HA     .   25434   1
      722   .   1   1   67   67   GLN   HB2    H   1    2.262     0.000   .   .   .   .   .   A   67   GLN   HB2    .   25434   1
      723   .   1   1   67   67   GLN   HB3    H   1    2.059     0.000   .   .   .   .   .   A   67   GLN   HB3    .   25434   1
      724   .   1   1   67   67   GLN   HG2    H   1    2.399     0.000   .   .   .   .   .   A   67   GLN   QG     .   25434   1
      725   .   1   1   67   67   GLN   HG3    H   1    2.399     0.000   .   .   .   .   .   A   67   GLN   QG     .   25434   1
      726   .   1   1   67   67   GLN   CA     C   13   55.771    0.000   .   .   .   .   .   A   67   GLN   CA     .   25434   1
      727   .   1   1   67   67   GLN   CB     C   13   29.740    0.000   .   .   .   .   .   A   67   GLN   CB     .   25434   1
      728   .   1   1   67   67   GLN   CG     C   13   33.904    0.000   .   .   .   .   .   A   67   GLN   CG     .   25434   1
      729   .   1   1   67   67   GLN   N      N   15   120.380   0.000   .   .   .   .   .   A   67   GLN   N      .   25434   1
      730   .   1   1   68   68   SER   H      H   1    8.370     0.000   .   .   .   .   .   A   68   SER   H      .   25434   1
      731   .   1   1   68   68   SER   HA     H   1    4.575     0.000   .   .   .   .   .   A   68   SER   HA     .   25434   1
      732   .   1   1   68   68   SER   HB2    H   1    3.976     0.000   .   .   .   .   .   A   68   SER   HB2    .   25434   1
      733   .   1   1   68   68   SER   HB3    H   1    4.042     0.000   .   .   .   .   .   A   68   SER   HB3    .   25434   1
      734   .   1   1   68   68   SER   CA     C   13   58.309    0.000   .   .   .   .   .   A   68   SER   CA     .   25434   1
      735   .   1   1   68   68   SER   CB     C   13   64.119    0.000   .   .   .   .   .   A   68   SER   CB     .   25434   1
      736   .   1   1   68   68   SER   N      N   15   116.287   0.000   .   .   .   .   .   A   68   SER   N      .   25434   1
      737   .   1   1   69   69   ALA   H      H   1    8.533     0.000   .   .   .   .   .   A   69   ALA   H      .   25434   1
      738   .   1   1   69   69   ALA   HA     H   1    4.443     0.000   .   .   .   .   .   A   69   ALA   HA     .   25434   1
      739   .   1   1   69   69   ALA   HB1    H   1    1.510     0.000   .   .   .   .   .   A   69   ALA   QB     .   25434   1
      740   .   1   1   69   69   ALA   HB2    H   1    1.510     0.000   .   .   .   .   .   A   69   ALA   QB     .   25434   1
      741   .   1   1   69   69   ALA   HB3    H   1    1.510     0.000   .   .   .   .   .   A   69   ALA   QB     .   25434   1
      742   .   1   1   69   69   ALA   CA     C   13   52.982    0.000   .   .   .   .   .   A   69   ALA   CA     .   25434   1
      743   .   1   1   69   69   ALA   CB     C   13   19.365    0.000   .   .   .   .   .   A   69   ALA   CB     .   25434   1
      744   .   1   1   69   69   ALA   N      N   15   125.968   0.000   .   .   .   .   .   A   69   ALA   N      .   25434   1
      745   .   1   1   70   70   ASP   H      H   1    8.300     0.000   .   .   .   .   .   A   70   ASP   H      .   25434   1
      746   .   1   1   70   70   ASP   HA     H   1    4.682     0.000   .   .   .   .   .   A   70   ASP   HA     .   25434   1
      747   .   1   1   70   70   ASP   HB2    H   1    2.793     0.000   .   .   .   .   .   A   70   ASP   QB     .   25434   1
      748   .   1   1   70   70   ASP   HB3    H   1    2.793     0.000   .   .   .   .   .   A   70   ASP   QB     .   25434   1
      749   .   1   1   70   70   ASP   CA     C   13   54.469    0.000   .   .   .   .   .   A   70   ASP   CA     .   25434   1
      750   .   1   1   70   70   ASP   CB     C   13   41.379    0.000   .   .   .   .   .   A   70   ASP   CB     .   25434   1
      751   .   1   1   70   70   ASP   N      N   15   118.262   0.000   .   .   .   .   .   A   70   ASP   N      .   25434   1
      752   .   1   1   71   71   GLY   H      H   1    8.291     0.000   .   .   .   .   .   A   71   GLY   H      .   25434   1
      753   .   1   1   71   71   GLY   HA2    H   1    4.016     0.000   .   .   .   .   .   A   71   GLY   QA     .   25434   1
      754   .   1   1   71   71   GLY   HA3    H   1    4.016     0.000   .   .   .   .   .   A   71   GLY   QA     .   25434   1
      755   .   1   1   71   71   GLY   CA     C   13   45.822    0.000   .   .   .   .   .   A   71   GLY   CA     .   25434   1
      756   .   1   1   71   71   GLY   N      N   15   108.495   0.000   .   .   .   .   .   A   71   GLY   N      .   25434   1
      757   .   1   1   72   72   HIS   H      H   1    8.354     0.000   .   .   .   .   .   A   72   HIS   H      .   25434   1
      758   .   1   1   72   72   HIS   HA     H   1    4.767     0.000   .   .   .   .   .   A   72   HIS   HA     .   25434   1
      759   .   1   1   72   72   HIS   HB2    H   1    3.353     0.000   .   .   .   .   .   A   72   HIS   HB2    .   25434   1
      760   .   1   1   72   72   HIS   HB3    H   1    3.278     0.000   .   .   .   .   .   A   72   HIS   HB3    .   25434   1
      761   .   1   1   72   72   HIS   HD2    H   1    7.280     0.000   .   .   .   .   .   A   72   HIS   HD2    .   25434   1
      762   .   1   1   72   72   HIS   CA     C   13   55.846    0.000   .   .   .   .   .   A   72   HIS   CA     .   25434   1
      763   .   1   1   72   72   HIS   CB     C   13   29.363    0.000   .   .   .   .   .   A   72   HIS   CB     .   25434   1
      764   .   1   1   72   72   HIS   CD2    C   13   120.544   0.000   .   .   .   .   .   A   72   HIS   CD2    .   25434   1
      765   .   1   1   72   72   HIS   N      N   15   118.240   0.000   .   .   .   .   .   A   72   HIS   N      .   25434   1
      766   .   1   1   73   73   LYS   H      H   1    8.457     0.000   .   .   .   .   .   A   73   LYS   H      .   25434   1
      767   .   1   1   73   73   LYS   HA     H   1    4.443     0.000   .   .   .   .   .   A   73   LYS   HA     .   25434   1
      768   .   1   1   73   73   LYS   HB2    H   1    2.057     0.000   .   .   .   .   .   A   73   LYS   QB     .   25434   1
      769   .   1   1   73   73   LYS   HB3    H   1    2.057     0.000   .   .   .   .   .   A   73   LYS   QB     .   25434   1
      770   .   1   1   73   73   LYS   HG2    H   1    1.510     0.000   .   .   .   .   .   A   73   LYS   QG     .   25434   1
      771   .   1   1   73   73   LYS   HG3    H   1    1.510     0.000   .   .   .   .   .   A   73   LYS   QG     .   25434   1
      772   .   1   1   73   73   LYS   HD2    H   1    1.780     0.000   .   .   .   .   .   A   73   LYS   QD     .   25434   1
      773   .   1   1   73   73   LYS   HD3    H   1    1.780     0.000   .   .   .   .   .   A   73   LYS   QD     .   25434   1
      774   .   1   1   73   73   LYS   HE2    H   1    3.097     0.000   .   .   .   .   .   A   73   LYS   QE     .   25434   1
      775   .   1   1   73   73   LYS   HE3    H   1    3.097     0.000   .   .   .   .   .   A   73   LYS   QE     .   25434   1
      776   .   1   1   73   73   LYS   CA     C   13   56.601    0.000   .   .   .   .   .   A   73   LYS   CA     .   25434   1
      777   .   1   1   73   73   LYS   CB     C   13   33.133    0.000   .   .   .   .   .   A   73   LYS   CB     .   25434   1
      778   .   1   1   73   73   LYS   CG     C   13   24.953    0.000   .   .   .   .   .   A   73   LYS   CG     .   25434   1
      779   .   1   1   73   73   LYS   CD     C   13   29.298    0.000   .   .   .   .   .   A   73   LYS   CD     .   25434   1
      780   .   1   1   73   73   LYS   CE     C   13   42.382    0.000   .   .   .   .   .   A   73   LYS   CE     .   25434   1
      781   .   1   1   73   73   LYS   N      N   15   121.591   0.000   .   .   .   .   .   A   73   LYS   N      .   25434   1
      782   .   1   1   74   74   GLU   H      H   1    8.669     0.000   .   .   .   .   .   A   74   GLU   H      .   25434   1
      783   .   1   1   74   74   GLU   HA     H   1    4.494     0.000   .   .   .   .   .   A   74   GLU   HA     .   25434   1
      784   .   1   1   74   74   GLU   HB2    H   1    2.210     0.000   .   .   .   .   .   A   74   GLU   HB2    .   25434   1
      785   .   1   1   74   74   GLU   HB3    H   1    2.073     0.000   .   .   .   .   .   A   74   GLU   HB3    .   25434   1
      786   .   1   1   74   74   GLU   CA     C   13   56.565    0.000   .   .   .   .   .   A   74   GLU   CA     .   25434   1
      787   .   1   1   74   74   GLU   CB     C   13   30.327    0.000   .   .   .   .   .   A   74   GLU   CB     .   25434   1
      788   .   1   1   74   74   GLU   N      N   15   122.169   0.000   .   .   .   .   .   A   74   GLU   N      .   25434   1
      789   .   1   1   75   75   THR   H      H   1    8.313     0.000   .   .   .   .   .   A   75   THR   H      .   25434   1
      790   .   1   1   75   75   THR   HA     H   1    4.463     0.000   .   .   .   .   .   A   75   THR   HA     .   25434   1
      791   .   1   1   75   75   THR   HB     H   1    4.348     0.000   .   .   .   .   .   A   75   THR   HB     .   25434   1
      792   .   1   1   75   75   THR   HG21   H   1    1.300     0.000   .   .   .   .   .   A   75   THR   QG2    .   25434   1
      793   .   1   1   75   75   THR   HG22   H   1    1.300     0.000   .   .   .   .   .   A   75   THR   QG2    .   25434   1
      794   .   1   1   75   75   THR   HG23   H   1    1.300     0.000   .   .   .   .   .   A   75   THR   QG2    .   25434   1
      795   .   1   1   75   75   THR   CA     C   13   61.998    0.000   .   .   .   .   .   A   75   THR   CA     .   25434   1
      796   .   1   1   75   75   THR   CB     C   13   69.901    0.000   .   .   .   .   .   A   75   THR   CB     .   25434   1
      797   .   1   1   75   75   THR   CG2    C   13   21.776    0.000   .   .   .   .   .   A   75   THR   CG2    .   25434   1
      798   .   1   1   75   75   THR   N      N   15   114.560   0.000   .   .   .   .   .   A   75   THR   N      .   25434   1
      799   .   1   1   76   76   GLY   H      H   1    8.493     0.000   .   .   .   .   .   A   76   GLY   H      .   25434   1
      800   .   1   1   76   76   GLY   HA2    H   1    4.057     0.000   .   .   .   .   .   A   76   GLY   QA     .   25434   1
      801   .   1   1   76   76   GLY   HA3    H   1    4.057     0.000   .   .   .   .   .   A   76   GLY   QA     .   25434   1
      802   .   1   1   76   76   GLY   CA     C   13   45.394    0.000   .   .   .   .   .   A   76   GLY   CA     .   25434   1
      803   .   1   1   76   76   GLY   N      N   15   110.986   0.000   .   .   .   .   .   A   76   GLY   N      .   25434   1
      804   .   1   1   77   77   ALA   H      H   1    8.025     0.000   .   .   .   .   .   A   77   ALA   H      .   25434   1
      805   .   1   1   77   77   ALA   HA     H   1    4.634     0.000   .   .   .   .   .   A   77   ALA   HA     .   25434   1
      806   .   1   1   77   77   ALA   HB1    H   1    1.423     0.000   .   .   .   .   .   A   77   ALA   QB     .   25434   1
      807   .   1   1   77   77   ALA   HB2    H   1    1.423     0.000   .   .   .   .   .   A   77   ALA   QB     .   25434   1
      808   .   1   1   77   77   ALA   HB3    H   1    1.423     0.000   .   .   .   .   .   A   77   ALA   QB     .   25434   1
      809   .   1   1   77   77   ALA   CA     C   13   50.611    0.000   .   .   .   .   .   A   77   ALA   CA     .   25434   1
      810   .   1   1   77   77   ALA   CB     C   13   18.471    0.000   .   .   .   .   .   A   77   ALA   CB     .   25434   1
      811   .   1   1   77   77   ALA   N      N   15   123.316   0.000   .   .   .   .   .   A   77   ALA   N      .   25434   1
      812   .   1   1   78   78   PRO   HA     H   1    4.728     0.000   .   .   .   .   .   A   78   PRO   HA     .   25434   1
      813   .   1   1   78   78   PRO   HG2    H   1    2.041     0.000   .   .   .   .   .   A   78   PRO   QG     .   25434   1
      814   .   1   1   78   78   PRO   HG3    H   1    2.041     0.000   .   .   .   .   .   A   78   PRO   QG     .   25434   1
      815   .   1   1   78   78   PRO   HD2    H   1    3.812     0.000   .   .   .   .   .   A   78   PRO   HD2    .   25434   1
      816   .   1   1   78   78   PRO   HD3    H   1    3.653     0.000   .   .   .   .   .   A   78   PRO   HD3    .   25434   1
      817   .   1   1   78   78   PRO   CA     C   13   62.969    0.000   .   .   .   .   .   A   78   PRO   CA     .   25434   1
      818   .   1   1   78   78   PRO   CG     C   13   27.585    0.000   .   .   .   .   .   A   78   PRO   CG     .   25434   1
      819   .   1   1   78   78   PRO   CD     C   13   50.406    0.000   .   .   .   .   .   A   78   PRO   CD     .   25434   1
      820   .   1   1   79   79   SER   H      H   1    8.627     0.000   .   .   .   .   .   A   79   SER   H      .   25434   1
      821   .   1   1   79   79   SER   HA     H   1    4.543     0.000   .   .   .   .   .   A   79   SER   HA     .   25434   1
      822   .   1   1   79   79   SER   HB2    H   1    3.891     0.000   .   .   .   .   .   A   79   SER   HB2    .   25434   1
      823   .   1   1   79   79   SER   HB3    H   1    3.915     0.000   .   .   .   .   .   A   79   SER   HB3    .   25434   1
      824   .   1   1   79   79   SER   CA     C   13   58.548    0.000   .   .   .   .   .   A   79   SER   CA     .   25434   1
      825   .   1   1   79   79   SER   CB     C   13   63.972    0.000   .   .   .   .   .   A   79   SER   CB     .   25434   1
      826   .   1   1   79   79   SER   N      N   15   116.876   0.000   .   .   .   .   .   A   79   SER   N      .   25434   1
      827   .   1   1   80   80   LYS   H      H   1    8.359     0.000   .   .   .   .   .   A   80   LYS   H      .   25434   1
      828   .   1   1   80   80   LYS   HA     H   1    4.397     0.000   .   .   .   .   .   A   80   LYS   HA     .   25434   1
      829   .   1   1   80   80   LYS   HB2    H   1    1.869     0.000   .   .   .   .   .   A   80   LYS   HB2    .   25434   1
      830   .   1   1   80   80   LYS   HB3    H   1    1.968     0.000   .   .   .   .   .   A   80   LYS   HB3    .   25434   1
      831   .   1   1   80   80   LYS   HG2    H   1    1.554     0.000   .   .   .   .   .   A   80   LYS   HG2    .   25434   1
      832   .   1   1   80   80   LYS   HG3    H   1    1.518     0.000   .   .   .   .   .   A   80   LYS   HG3    .   25434   1
      833   .   1   1   80   80   LYS   HD2    H   1    1.790     0.000   .   .   .   .   .   A   80   LYS   QD     .   25434   1
      834   .   1   1   80   80   LYS   HD3    H   1    1.790     0.000   .   .   .   .   .   A   80   LYS   QD     .   25434   1
      835   .   1   1   80   80   LYS   CA     C   13   56.628    0.000   .   .   .   .   .   A   80   LYS   CA     .   25434   1
      836   .   1   1   80   80   LYS   CB     C   13   33.268    0.000   .   .   .   .   .   A   80   LYS   CB     .   25434   1
      837   .   1   1   80   80   LYS   CG     C   13   24.941    0.000   .   .   .   .   .   A   80   LYS   CG     .   25434   1
      838   .   1   1   80   80   LYS   CD     C   13   29.333    0.000   .   .   .   .   .   A   80   LYS   CD     .   25434   1
      839   .   1   1   80   80   LYS   N      N   15   122.282   0.000   .   .   .   .   .   A   80   LYS   N      .   25434   1
      840   .   1   1   81   81   GLU   H      H   1    8.521     0.000   .   .   .   .   .   A   81   GLU   H      .   25434   1
      841   .   1   1   81   81   GLU   HA     H   1    4.387     0.000   .   .   .   .   .   A   81   GLU   HA     .   25434   1
      842   .   1   1   81   81   GLU   HB2    H   1    2.083     0.000   .   .   .   .   .   A   81   GLU   HB2    .   25434   1
      843   .   1   1   81   81   GLU   HB3    H   1    2.144     0.000   .   .   .   .   .   A   81   GLU   HB3    .   25434   1
      844   .   1   1   81   81   GLU   CA     C   13   56.773    0.000   .   .   .   .   .   A   81   GLU   CA     .   25434   1
      845   .   1   1   81   81   GLU   CB     C   13   30.374    0.000   .   .   .   .   .   A   81   GLU   CB     .   25434   1
      846   .   1   1   81   81   GLU   N      N   15   121.390   0.000   .   .   .   .   .   A   81   GLU   N      .   25434   1
      847   .   1   1   82   82   GLY   H      H   1    8.491     0.000   .   .   .   .   .   A   82   GLY   H      .   25434   1
      848   .   1   1   82   82   GLY   HA2    H   1    4.084     0.000   .   .   .   .   .   A   82   GLY   QA     .   25434   1
      849   .   1   1   82   82   GLY   HA3    H   1    4.084     0.000   .   .   .   .   .   A   82   GLY   QA     .   25434   1
      850   .   1   1   82   82   GLY   CA     C   13   45.733    0.000   .   .   .   .   .   A   82   GLY   CA     .   25434   1
      851   .   1   1   82   82   GLY   N      N   15   109.657   0.000   .   .   .   .   .   A   82   GLY   N      .   25434   1
      852   .   1   1   83   83   LYS   H      H   1    8.237     0.000   .   .   .   .   .   A   83   LYS   H      .   25434   1
      853   .   1   1   83   83   LYS   HA     H   1    4.395     0.000   .   .   .   .   .   A   83   LYS   HA     .   25434   1
      854   .   1   1   83   83   LYS   HB2    H   1    1.936     0.000   .   .   .   .   .   A   83   LYS   HB2    .   25434   1
      855   .   1   1   83   83   LYS   HG2    H   1    1.511     0.000   .   .   .   .   .   A   83   LYS   HG2    .   25434   1
      856   .   1   1   83   83   LYS   CA     C   13   56.900    0.000   .   .   .   .   .   A   83   LYS   CA     .   25434   1
      857   .   1   1   83   83   LYS   CB     C   13   33.222    0.000   .   .   .   .   .   A   83   LYS   CB     .   25434   1
      858   .   1   1   83   83   LYS   CG     C   13   24.967    0.000   .   .   .   .   .   A   83   LYS   CG     .   25434   1
      859   .   1   1   83   83   LYS   N      N   15   120.424   0.000   .   .   .   .   .   A   83   LYS   N      .   25434   1
      860   .   1   1   84   84   GLU   H      H   1    8.571     0.000   .   .   .   .   .   A   84   GLU   H      .   25434   1
      861   .   1   1   84   84   GLU   HA     H   1    4.378     0.000   .   .   .   .   .   A   84   GLU   HA     .   25434   1
      862   .   1   1   84   84   GLU   HB2    H   1    2.098     0.000   .   .   .   .   .   A   84   GLU   HB2    .   25434   1
      863   .   1   1   84   84   GLU   HB3    H   1    2.022     0.000   .   .   .   .   .   A   84   GLU   HB3    .   25434   1
      864   .   1   1   84   84   GLU   HG2    H   1    2.360     0.000   .   .   .   .   .   A   84   GLU   QG     .   25434   1
      865   .   1   1   84   84   GLU   HG3    H   1    2.360     0.000   .   .   .   .   .   A   84   GLU   QG     .   25434   1
      866   .   1   1   84   84   GLU   CA     C   13   56.735    0.000   .   .   .   .   .   A   84   GLU   CA     .   25434   1
      867   .   1   1   84   84   GLU   CB     C   13   30.602    0.000   .   .   .   .   .   A   84   GLU   CB     .   25434   1
      868   .   1   1   84   84   GLU   CG     C   13   36.448    0.000   .   .   .   .   .   A   84   GLU   CG     .   25434   1
      869   .   1   1   84   84   GLU   N      N   15   120.758   0.000   .   .   .   .   .   A   84   GLU   N      .   25434   1
      870   .   1   1   85   85   LYS   H      H   1    8.558     0.000   .   .   .   .   .   A   85   LYS   H      .   25434   1
      871   .   1   1   85   85   LYS   HA     H   1    4.411     0.000   .   .   .   .   .   A   85   LYS   HA     .   25434   1
      872   .   1   1   85   85   LYS   HB2    H   1    1.888     0.000   .   .   .   .   .   A   85   LYS   QB     .   25434   1
      873   .   1   1   85   85   LYS   HB3    H   1    1.888     0.000   .   .   .   .   .   A   85   LYS   QB     .   25434   1
      874   .   1   1   85   85   LYS   HG2    H   1    1.515     0.000   .   .   .   .   .   A   85   LYS   QG     .   25434   1
      875   .   1   1   85   85   LYS   HG3    H   1    1.515     0.000   .   .   .   .   .   A   85   LYS   QG     .   25434   1
      876   .   1   1   85   85   LYS   HD2    H   1    1.783     0.000   .   .   .   .   .   A   85   LYS   QD     .   25434   1
      877   .   1   1   85   85   LYS   HD3    H   1    1.783     0.000   .   .   .   .   .   A   85   LYS   QD     .   25434   1
      878   .   1   1   85   85   LYS   HE2    H   1    3.103     0.000   .   .   .   .   .   A   85   LYS   QE     .   25434   1
      879   .   1   1   85   85   LYS   HE3    H   1    3.103     0.000   .   .   .   .   .   A   85   LYS   QE     .   25434   1
      880   .   1   1   85   85   LYS   CA     C   13   56.321    0.000   .   .   .   .   .   A   85   LYS   CA     .   25434   1
      881   .   1   1   85   85   LYS   CB     C   13   33.193    0.000   .   .   .   .   .   A   85   LYS   CB     .   25434   1
      882   .   1   1   85   85   LYS   CG     C   13   24.914    0.000   .   .   .   .   .   A   85   LYS   CG     .   25434   1
      883   .   1   1   85   85   LYS   CD     C   13   29.222    0.000   .   .   .   .   .   A   85   LYS   CD     .   25434   1
      884   .   1   1   85   85   LYS   CE     C   13   42.396    0.000   .   .   .   .   .   A   85   LYS   CE     .   25434   1
      885   .   1   1   85   85   LYS   N      N   15   122.155   0.000   .   .   .   .   .   A   85   LYS   N      .   25434   1
      886   .   1   1   86   86   LYS   H      H   1    8.397     0.000   .   .   .   .   .   A   86   LYS   H      .   25434   1
      887   .   1   1   86   86   LYS   HA     H   1    4.372     0.000   .   .   .   .   .   A   86   LYS   HA     .   25434   1
      888   .   1   1   86   86   LYS   HB2    H   1    1.865     0.000   .   .   .   .   .   A   86   LYS   QB     .   25434   1
      889   .   1   1   86   86   LYS   HB3    H   1    1.865     0.000   .   .   .   .   .   A   86   LYS   QB     .   25434   1
      890   .   1   1   86   86   LYS   HG2    H   1    1.482     0.000   .   .   .   .   .   A   86   LYS   QG     .   25434   1
      891   .   1   1   86   86   LYS   HG3    H   1    1.482     0.000   .   .   .   .   .   A   86   LYS   QG     .   25434   1
      892   .   1   1   86   86   LYS   CA     C   13   56.669    0.000   .   .   .   .   .   A   86   LYS   CA     .   25434   1
      893   .   1   1   86   86   LYS   CB     C   13   33.268    0.000   .   .   .   .   .   A   86   LYS   CB     .   25434   1
      894   .   1   1   86   86   LYS   CG     C   13   24.936    0.000   .   .   .   .   .   A   86   LYS   CG     .   25434   1
      895   .   1   1   86   86   LYS   N      N   15   122.185   0.000   .   .   .   .   .   A   86   LYS   N      .   25434   1
      896   .   1   1   87   87   GLU   H      H   1    8.175     0.000   .   .   .   .   .   A   87   GLU   H      .   25434   1
      897   .   1   1   87   87   GLU   HA     H   1    4.524     0.000   .   .   .   .   .   A   87   GLU   HA     .   25434   1
      898   .   1   1   87   87   GLU   HB2    H   1    1.963     0.000   .   .   .   .   .   A   87   GLU   QB     .   25434   1
      899   .   1   1   87   87   GLU   HB3    H   1    1.963     0.000   .   .   .   .   .   A   87   GLU   QB     .   25434   1
      900   .   1   1   87   87   GLU   HG2    H   1    2.347     0.000   .   .   .   .   .   A   87   GLU   QG     .   25434   1
      901   .   1   1   87   87   GLU   HG3    H   1    2.347     0.000   .   .   .   .   .   A   87   GLU   QG     .   25434   1
      902   .   1   1   87   87   GLU   CA     C   13   58.257    0.000   .   .   .   .   .   A   87   GLU   CA     .   25434   1
      903   .   1   1   87   87   GLU   CB     C   13   33.559    0.000   .   .   .   .   .   A   87   GLU   CB     .   25434   1
      904   .   1   1   87   87   GLU   CG     C   13   36.443    0.000   .   .   .   .   .   A   87   GLU   CG     .   25434   1
      905   .   1   1   87   87   GLU   N      N   15   124.443   0.000   .   .   .   .   .   A   87   GLU   N      .   25434   1
      906   .   1   1   89   89   HIS   HA     H   1    4.787     0.000   .   .   .   .   .   A   89   HIS   HA     .   25434   1
      907   .   1   1   89   89   HIS   HB2    H   1    3.309     0.000   .   .   .   .   .   A   89   HIS   HB2    .   25434   1
      908   .   1   1   89   89   HIS   HB3    H   1    3.233     0.000   .   .   .   .   .   A   89   HIS   HB3    .   25434   1
      909   .   1   1   89   89   HIS   HD2    H   1    7.249     0.000   .   .   .   .   .   A   89   HIS   HD2    .   25434   1
      910   .   1   1   89   89   HIS   CA     C   13   55.754    0.000   .   .   .   .   .   A   89   HIS   CA     .   25434   1
      911   .   1   1   89   89   HIS   CB     C   13   30.327    0.000   .   .   .   .   .   A   89   HIS   CB     .   25434   1
      912   .   1   1   89   89   HIS   CD2    C   13   120.414   0.000   .   .   .   .   .   A   89   HIS   CD2    .   25434   1
      913   .   1   1   90   90   LYS   H      H   1    8.335     0.000   .   .   .   .   .   A   90   LYS   H      .   25434   1
      914   .   1   1   90   90   LYS   HA     H   1    4.397     0.000   .   .   .   .   .   A   90   LYS   HA     .   25434   1
      915   .   1   1   90   90   LYS   HB2    H   1    1.878     0.000   .   .   .   .   .   A   90   LYS   QB     .   25434   1
      916   .   1   1   90   90   LYS   HB3    H   1    1.878     0.000   .   .   .   .   .   A   90   LYS   QB     .   25434   1
      917   .   1   1   90   90   LYS   HG2    H   1    1.540     0.000   .   .   .   .   .   A   90   LYS   QG     .   25434   1
      918   .   1   1   90   90   LYS   HG3    H   1    1.540     0.000   .   .   .   .   .   A   90   LYS   QG     .   25434   1
      919   .   1   1   90   90   LYS   CA     C   13   56.597    0.000   .   .   .   .   .   A   90   LYS   CA     .   25434   1
      920   .   1   1   90   90   LYS   CB     C   13   33.222    0.000   .   .   .   .   .   A   90   LYS   CB     .   25434   1
      921   .   1   1   90   90   LYS   CG     C   13   24.862    0.000   .   .   .   .   .   A   90   LYS   CG     .   25434   1
      922   .   1   1   90   90   LYS   N      N   15   122.178   0.000   .   .   .   .   .   A   90   LYS   N      .   25434   1
      923   .   1   1   91   91   THR   H      H   1    8.047     0.000   .   .   .   .   .   A   91   THR   H      .   25434   1
      924   .   1   1   91   91   THR   HA     H   1    4.453     0.000   .   .   .   .   .   A   91   THR   HA     .   25434   1
      925   .   1   1   91   91   THR   HB     H   1    4.365     0.000   .   .   .   .   .   A   91   THR   HB     .   25434   1
      926   .   1   1   91   91   THR   HG21   H   1    1.322     0.000   .   .   .   .   .   A   91   THR   QG2    .   25434   1
      927   .   1   1   91   91   THR   HG22   H   1    1.322     0.000   .   .   .   .   .   A   91   THR   QG2    .   25434   1
      928   .   1   1   91   91   THR   HG23   H   1    1.322     0.000   .   .   .   .   .   A   91   THR   QG2    .   25434   1
      929   .   1   1   91   91   THR   CA     C   13   61.956    0.000   .   .   .   .   .   A   91   THR   CA     .   25434   1
      930   .   1   1   91   91   THR   CB     C   13   69.916    0.000   .   .   .   .   .   A   91   THR   CB     .   25434   1
      931   .   1   1   91   91   THR   CG2    C   13   21.889    0.000   .   .   .   .   .   A   91   THR   CG2    .   25434   1
      932   .   1   1   91   91   THR   N      N   15   121.268   0.000   .   .   .   .   .   A   91   THR   N      .   25434   1
      933   .   1   1   92   92   LYS   H      H   1    8.020     0.000   .   .   .   .   .   A   92   LYS   H      .   25434   1
      934   .   1   1   92   92   LYS   HA     H   1    4.281     0.000   .   .   .   .   .   A   92   LYS   HA     .   25434   1
      935   .   1   1   92   92   LYS   CA     C   13   57.995    0.000   .   .   .   .   .   A   92   LYS   CA     .   25434   1
      936   .   1   1   92   92   LYS   N      N   15   127.869   0.000   .   .   .   .   .   A   92   LYS   N      .   25434   1
   stop_
save_