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                     18917
   _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   '3D HNCO'           .   .   .   18917   1    
     2   '3D HNCA'           .   .   .   18917   1    
     3   '3D CBCA(CO)NH'     .   .   .   18917   1    
     4   '3D HBHA(CO)NH'     .   .   .   18917   1    
     5   '3D HCCH-TOCSY'     .   .   .   18917   1    
     6   '3D (H)CCH-TOCSY'   .   .   .   18917   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   22   22   HIS   HA     H   1    4.481     0.04   .   1   .   .   .   .   21   HIS   HA     .   18917   1    
     2     .   1   1   22   22   HIS   HB2    H   1    2.985     0.04   .   2   .   .   .   .   21   HIS   HB2    .   18917   1    
     3     .   1   1   22   22   HIS   HB3    H   1    2.917     0.04   .   2   .   .   .   .   21   HIS   HB3    .   18917   1    
     4     .   1   1   22   22   HIS   C      C   13   174.127   0.40   .   1   .   .   .   .   21   HIS   C      .   18917   1    
     5     .   1   1   22   22   HIS   CA     C   13   56.003    0.40   .   1   .   .   .   .   21   HIS   CA     .   18917   1    
     6     .   1   1   22   22   HIS   CB     C   13   30.635    0.40   .   1   .   .   .   .   21   HIS   CB     .   18917   1    
     7     .   1   1   23   23   ALA   H      H   1    7.847     0.04   .   1   .   .   .   .   22   ALA   H      .   18917   1    
     8     .   1   1   23   23   ALA   N      N   15   125.714   0.40   .   1   .   .   .   .   22   ALA   N      .   18917   1    
     9     .   1   1   24   24   ALA   HA     H   1    4.092     0.04   .   1   .   .   .   .   23   ALA   HA     .   18917   1    
     10    .   1   1   24   24   ALA   HB1    H   1    1.410     0.04   .   1   .   .   .   .   23   ALA   HB     .   18917   1    
     11    .   1   1   24   24   ALA   HB2    H   1    1.410     0.04   .   1   .   .   .   .   23   ALA   HB     .   18917   1    
     12    .   1   1   24   24   ALA   HB3    H   1    1.410     0.04   .   1   .   .   .   .   23   ALA   HB     .   18917   1    
     13    .   1   1   24   24   ALA   C      C   13   173.419   0.40   .   1   .   .   .   .   23   ALA   C      .   18917   1    
     14    .   1   1   24   24   ALA   CA     C   13   51.518    0.40   .   1   .   .   .   .   23   ALA   CA     .   18917   1    
     15    .   1   1   24   24   ALA   CB     C   13   20.627    0.40   .   1   .   .   .   .   23   ALA   CB     .   18917   1    
     16    .   1   1   25   25   THR   H      H   1    8.348     0.04   .   1   .   .   .   .   24   THR   H      .   18917   1    
     17    .   1   1   25   25   THR   HA     H   1    4.178     0.04   .   1   .   .   .   .   24   THR   HA     .   18917   1    
     18    .   1   1   25   25   THR   HB     H   1    3.861     0.04   .   1   .   .   .   .   24   THR   HB     .   18917   1    
     19    .   1   1   25   25   THR   HG21   H   1    1.031     0.04   .   1   .   .   .   .   24   THR   HG2    .   18917   1    
     20    .   1   1   25   25   THR   HG22   H   1    1.031     0.04   .   1   .   .   .   .   24   THR   HG2    .   18917   1    
     21    .   1   1   25   25   THR   HG23   H   1    1.031     0.04   .   1   .   .   .   .   24   THR   HG2    .   18917   1    
     22    .   1   1   25   25   THR   C      C   13   172.092   0.40   .   1   .   .   .   .   24   THR   C      .   18917   1    
     23    .   1   1   25   25   THR   CA     C   13   62.513    0.40   .   1   .   .   .   .   24   THR   CA     .   18917   1    
     24    .   1   1   25   25   THR   CB     C   13   70.299    0.40   .   1   .   .   .   .   24   THR   CB     .   18917   1    
     25    .   1   1   25   25   THR   CG2    C   13   22.169    0.40   .   1   .   .   .   .   24   THR   CG2    .   18917   1    
     26    .   1   1   25   25   THR   N      N   15   116.995   0.40   .   1   .   .   .   .   24   THR   N      .   18917   1    
     27    .   1   1   26   26   GLU   H      H   1    8.518     0.04   .   1   .   .   .   .   25   GLU   H      .   18917   1    
     28    .   1   1   26   26   GLU   HA     H   1    2.971     0.04   .   1   .   .   .   .   25   GLU   HA     .   18917   1    
     29    .   1   1   26   26   GLU   HB2    H   1    1.630     0.04   .   2   .   .   .   .   25   GLU   HB2    .   18917   1    
     30    .   1   1   26   26   GLU   HB3    H   1    1.358     0.04   .   2   .   .   .   .   25   GLU   HB3    .   18917   1    
     31    .   1   1   26   26   GLU   HG2    H   1    1.935     0.04   .   2   .   .   .   .   25   GLU   HG2    .   18917   1    
     32    .   1   1   26   26   GLU   HG3    H   1    1.638     0.04   .   2   .   .   .   .   25   GLU   HG3    .   18917   1    
     33    .   1   1   26   26   GLU   C      C   13   176.140   0.40   .   1   .   .   .   .   25   GLU   C      .   18917   1    
     34    .   1   1   26   26   GLU   CA     C   13   55.053    0.40   .   1   .   .   .   .   25   GLU   CA     .   18917   1    
     35    .   1   1   26   26   GLU   CB     C   13   29.593    0.40   .   1   .   .   .   .   25   GLU   CB     .   18917   1    
     36    .   1   1   26   26   GLU   CG     C   13   35.630    0.40   .   1   .   .   .   .   25   GLU   CG     .   18917   1    
     37    .   1   1   26   26   GLU   N      N   15   128.063   0.40   .   1   .   .   .   .   25   GLU   N      .   18917   1    
     38    .   1   1   27   27   LEU   H      H   1    8.487     0.04   .   1   .   .   .   .   26   LEU   H      .   18917   1    
     39    .   1   1   27   27   LEU   HA     H   1    4.376     0.04   .   1   .   .   .   .   26   LEU   HA     .   18917   1    
     40    .   1   1   27   27   LEU   HB2    H   1    1.429     0.04   .   2   .   .   .   .   26   LEU   HB2    .   18917   1    
     41    .   1   1   27   27   LEU   HB3    H   1    1.291     0.04   .   2   .   .   .   .   26   LEU   HB3    .   18917   1    
     42    .   1   1   27   27   LEU   HG     H   1    1.283     0.04   .   1   .   .   .   .   26   LEU   HG     .   18917   1    
     43    .   1   1   27   27   LEU   HD11   H   1    -0.229    0.04   .   2   .   .   .   .   26   LEU   HD1    .   18917   1    
     44    .   1   1   27   27   LEU   HD12   H   1    -0.229    0.04   .   2   .   .   .   .   26   LEU   HD1    .   18917   1    
     45    .   1   1   27   27   LEU   HD13   H   1    -0.229    0.04   .   2   .   .   .   .   26   LEU   HD1    .   18917   1    
     46    .   1   1   27   27   LEU   HD21   H   1    0.369     0.04   .   2   .   .   .   .   26   LEU   HD2    .   18917   1    
     47    .   1   1   27   27   LEU   HD22   H   1    0.369     0.04   .   2   .   .   .   .   26   LEU   HD2    .   18917   1    
     48    .   1   1   27   27   LEU   HD23   H   1    0.369     0.04   .   2   .   .   .   .   26   LEU   HD2    .   18917   1    
     49    .   1   1   27   27   LEU   C      C   13   177.240   0.40   .   1   .   .   .   .   26   LEU   C      .   18917   1    
     50    .   1   1   27   27   LEU   CA     C   13   54.104    0.40   .   1   .   .   .   .   26   LEU   CA     .   18917   1    
     51    .   1   1   27   27   LEU   CB     C   13   43.233    0.40   .   1   .   .   .   .   26   LEU   CB     .   18917   1    
     52    .   1   1   27   27   LEU   CG     C   13   26.419    0.40   .   1   .   .   .   .   26   LEU   CG     .   18917   1    
     53    .   1   1   27   27   LEU   CD1    C   13   25.944    0.40   .   2   .   .   .   .   26   LEU   CD1    .   18917   1    
     54    .   1   1   27   27   LEU   CD2    C   13   21.026    0.40   .   2   .   .   .   .   26   LEU   CD2    .   18917   1    
     55    .   1   1   27   27   LEU   N      N   15   128.014   0.40   .   1   .   .   .   .   26   LEU   N      .   18917   1    
     56    .   1   1   28   28   THR   H      H   1    8.052     0.04   .   1   .   .   .   .   27   THR   H      .   18917   1    
     57    .   1   1   28   28   THR   N      N   15   110.909   0.40   .   1   .   .   .   .   27   THR   N      .   18917   1    
     58    .   1   1   29   29   PRO   HA     H   1    3.707     0.04   .   1   .   .   .   .   28   PRO   HA     .   18917   1    
     59    .   1   1   29   29   PRO   HB2    H   1    2.353     0.04   .   2   .   .   .   .   28   PRO   HB2    .   18917   1    
     60    .   1   1   29   29   PRO   HB3    H   1    1.791     0.04   .   2   .   .   .   .   28   PRO   HB3    .   18917   1    
     61    .   1   1   29   29   PRO   HG2    H   1    2.213     0.04   .   2   .   .   .   .   28   PRO   HG2    .   18917   1    
     62    .   1   1   29   29   PRO   HG3    H   1    2.378     0.04   .   2   .   .   .   .   28   PRO   HG3    .   18917   1    
     63    .   1   1   29   29   PRO   HD2    H   1    3.940     0.04   .   2   .   .   .   .   28   PRO   HD2    .   18917   1    
     64    .   1   1   29   29   PRO   HD3    H   1    3.992     0.04   .   2   .   .   .   .   28   PRO   HD3    .   18917   1    
     65    .   1   1   29   29   PRO   C      C   13   179.595   0.40   .   1   .   .   .   .   28   PRO   C      .   18917   1    
     66    .   1   1   29   29   PRO   CA     C   13   65.752    0.40   .   1   .   .   .   .   28   PRO   CA     .   18917   1    
     67    .   1   1   29   29   PRO   CB     C   13   31.407    0.40   .   1   .   .   .   .   28   PRO   CB     .   18917   1    
     68    .   1   1   29   29   PRO   CG     C   13   27.820    0.40   .   1   .   .   .   .   28   PRO   CG     .   18917   1    
     69    .   1   1   29   29   PRO   CD     C   13   49.970    0.40   .   1   .   .   .   .   28   PRO   CD     .   18917   1    
     70    .   1   1   30   30   GLU   H      H   1    8.449     0.04   .   1   .   .   .   .   29   GLU   H      .   18917   1    
     71    .   1   1   30   30   GLU   HA     H   1    3.829     0.04   .   1   .   .   .   .   29   GLU   HA     .   18917   1    
     72    .   1   1   30   30   GLU   HB2    H   1    1.886     0.04   .   2   .   .   .   .   29   GLU   HB2    .   18917   1    
     73    .   1   1   30   30   GLU   HB3    H   1    1.759     0.04   .   2   .   .   .   .   29   GLU   HB3    .   18917   1    
     74    .   1   1   30   30   GLU   HG2    H   1    2.245     0.04   .   2   .   .   .   .   29   GLU   HG2    .   18917   1    
     75    .   1   1   30   30   GLU   HG3    H   1    2.110     0.04   .   2   .   .   .   .   29   GLU   HG3    .   18917   1    
     76    .   1   1   30   30   GLU   C      C   13   179.461   0.40   .   1   .   .   .   .   29   GLU   C      .   18917   1    
     77    .   1   1   30   30   GLU   CA     C   13   59.728    0.40   .   1   .   .   .   .   29   GLU   CA     .   18917   1    
     78    .   1   1   30   30   GLU   CB     C   13   28.787    0.40   .   1   .   .   .   .   29   GLU   CB     .   18917   1    
     79    .   1   1   30   30   GLU   CG     C   13   36.745    0.40   .   1   .   .   .   .   29   GLU   CG     .   18917   1    
     80    .   1   1   30   30   GLU   N      N   15   116.083   0.40   .   1   .   .   .   .   29   GLU   N      .   18917   1    
     81    .   1   1   31   31   GLN   H      H   1    7.383     0.04   .   1   .   .   .   .   30   GLN   H      .   18917   1    
     82    .   1   1   31   31   GLN   HA     H   1    3.823     0.04   .   1   .   .   .   .   30   GLN   HA     .   18917   1    
     83    .   1   1   31   31   GLN   HB2    H   1    2.091     0.04   .   2   .   .   .   .   30   GLN   HB2    .   18917   1    
     84    .   1   1   31   31   GLN   HB3    H   1    1.590     0.04   .   2   .   .   .   .   30   GLN   HB3    .   18917   1    
     85    .   1   1   31   31   GLN   HG2    H   1    2.222     0.04   .   2   .   .   .   .   30   GLN   HG2    .   18917   1    
     86    .   1   1   31   31   GLN   HG3    H   1    2.222     0.04   .   2   .   .   .   .   30   GLN   HG3    .   18917   1    
     87    .   1   1   31   31   GLN   HE21   H   1    7.305     0.04   .   2   .   .   .   .   30   GLN   HE21   .   18917   1    
     88    .   1   1   31   31   GLN   HE22   H   1    6.553     0.04   .   2   .   .   .   .   30   GLN   HE22   .   18917   1    
     89    .   1   1   31   31   GLN   C      C   13   178.660   0.40   .   1   .   .   .   .   30   GLN   C      .   18917   1    
     90    .   1   1   31   31   GLN   CA     C   13   57.808    0.40   .   1   .   .   .   .   30   GLN   CA     .   18917   1    
     91    .   1   1   31   31   GLN   CB     C   13   29.581    0.40   .   1   .   .   .   .   30   GLN   CB     .   18917   1    
     92    .   1   1   31   31   GLN   CG     C   13   34.055    0.40   .   1   .   .   .   .   30   GLN   CG     .   18917   1    
     93    .   1   1   31   31   GLN   N      N   15   119.269   0.40   .   1   .   .   .   .   30   GLN   N      .   18917   1    
     94    .   1   1   31   31   GLN   NE2    N   15   109.938   0.40   .   1   .   .   .   .   30   GLN   NE2    .   18917   1    
     95    .   1   1   32   32   ALA   H      H   1    8.037     0.04   .   1   .   .   .   .   31   ALA   H      .   18917   1    
     96    .   1   1   32   32   ALA   HA     H   1    3.258     0.04   .   1   .   .   .   .   31   ALA   HA     .   18917   1    
     97    .   1   1   32   32   ALA   HB1    H   1    0.531     0.04   .   1   .   .   .   .   31   ALA   HB     .   18917   1    
     98    .   1   1   32   32   ALA   HB2    H   1    0.531     0.04   .   1   .   .   .   .   31   ALA   HB     .   18917   1    
     99    .   1   1   32   32   ALA   HB3    H   1    0.531     0.04   .   1   .   .   .   .   31   ALA   HB     .   18917   1    
     100   .   1   1   32   32   ALA   C      C   13   179.172   0.40   .   1   .   .   .   .   31   ALA   C      .   18917   1    
     101   .   1   1   32   32   ALA   CA     C   13   54.221    0.40   .   1   .   .   .   .   31   ALA   CA     .   18917   1    
     102   .   1   1   32   32   ALA   CB     C   13   17.456    0.40   .   1   .   .   .   .   31   ALA   CB     .   18917   1    
     103   .   1   1   32   32   ALA   N      N   15   120.163   0.40   .   1   .   .   .   .   31   ALA   N      .   18917   1    
     104   .   1   1   33   33   ALA   H      H   1    7.231     0.04   .   1   .   .   .   .   32   ALA   H      .   18917   1    
     105   .   1   1   33   33   ALA   HA     H   1    3.977     0.04   .   1   .   .   .   .   32   ALA   HA     .   18917   1    
     106   .   1   1   33   33   ALA   HB1    H   1    1.282     0.04   .   1   .   .   .   .   32   ALA   HB     .   18917   1    
     107   .   1   1   33   33   ALA   HB2    H   1    1.282     0.04   .   1   .   .   .   .   32   ALA   HB     .   18917   1    
     108   .   1   1   33   33   ALA   HB3    H   1    1.282     0.04   .   1   .   .   .   .   32   ALA   HB     .   18917   1    
     109   .   1   1   33   33   ALA   C      C   13   178.159   0.40   .   1   .   .   .   .   32   ALA   C      .   18917   1    
     110   .   1   1   33   33   ALA   CA     C   13   53.575    0.40   .   1   .   .   .   .   32   ALA   CA     .   18917   1    
     111   .   1   1   33   33   ALA   CB     C   13   18.244    0.40   .   1   .   .   .   .   32   ALA   CB     .   18917   1    
     112   .   1   1   33   33   ALA   N      N   15   116.614   0.40   .   1   .   .   .   .   32   ALA   N      .   18917   1    
     113   .   1   1   34   34   ALA   H      H   1    6.941     0.04   .   1   .   .   .   .   33   ALA   H      .   18917   1    
     114   .   1   1   34   34   ALA   HA     H   1    4.250     0.04   .   1   .   .   .   .   33   ALA   HA     .   18917   1    
     115   .   1   1   34   34   ALA   HB1    H   1    1.298     0.04   .   1   .   .   .   .   33   ALA   HB     .   18917   1    
     116   .   1   1   34   34   ALA   HB2    H   1    1.298     0.04   .   1   .   .   .   .   33   ALA   HB     .   18917   1    
     117   .   1   1   34   34   ALA   HB3    H   1    1.298     0.04   .   1   .   .   .   .   33   ALA   HB     .   18917   1    
     118   .   1   1   34   34   ALA   C      C   13   176.862   0.40   .   1   .   .   .   .   33   ALA   C      .   18917   1    
     119   .   1   1   34   34   ALA   CA     C   13   52.158    0.40   .   1   .   .   .   .   33   ALA   CA     .   18917   1    
     120   .   1   1   34   34   ALA   CB     C   13   19.637    0.40   .   1   .   .   .   .   33   ALA   CB     .   18917   1    
     121   .   1   1   34   34   ALA   N      N   15   118.162   0.40   .   1   .   .   .   .   33   ALA   N      .   18917   1    
     122   .   1   1   35   35   LEU   H      H   1    7.353     0.04   .   1   .   .   .   .   34   LEU   H      .   18917   1    
     123   .   1   1   35   35   LEU   HA     H   1    4.580     0.04   .   1   .   .   .   .   34   LEU   HA     .   18917   1    
     124   .   1   1   35   35   LEU   HB2    H   1    1.418     0.04   .   2   .   .   .   .   34   LEU   HB2    .   18917   1    
     125   .   1   1   35   35   LEU   HB3    H   1    1.388     0.04   .   2   .   .   .   .   34   LEU   HB3    .   18917   1    
     126   .   1   1   35   35   LEU   HG     H   1    1.436     0.04   .   1   .   .   .   .   34   LEU   HG     .   18917   1    
     127   .   1   1   35   35   LEU   HD11   H   1    0.354     0.04   .   2   .   .   .   .   34   LEU   HD1    .   18917   1    
     128   .   1   1   35   35   LEU   HD12   H   1    0.354     0.04   .   2   .   .   .   .   34   LEU   HD1    .   18917   1    
     129   .   1   1   35   35   LEU   HD13   H   1    0.354     0.04   .   2   .   .   .   .   34   LEU   HD1    .   18917   1    
     130   .   1   1   35   35   LEU   HD21   H   1    0.679     0.04   .   2   .   .   .   .   34   LEU   HD2    .   18917   1    
     131   .   1   1   35   35   LEU   HD22   H   1    0.679     0.04   .   2   .   .   .   .   34   LEU   HD2    .   18917   1    
     132   .   1   1   35   35   LEU   HD23   H   1    0.679     0.04   .   2   .   .   .   .   34   LEU   HD2    .   18917   1    
     133   .   1   1   35   35   LEU   C      C   13   175.517   0.40   .   1   .   .   .   .   34   LEU   C      .   18917   1    
     134   .   1   1   35   35   LEU   CA     C   13   53.385    0.40   .   1   .   .   .   .   34   LEU   CA     .   18917   1    
     135   .   1   1   35   35   LEU   CB     C   13   46.147    0.40   .   1   .   .   .   .   34   LEU   CB     .   18917   1    
     136   .   1   1   35   35   LEU   CG     C   13   26.494    0.40   .   1   .   .   .   .   34   LEU   CG     .   18917   1    
     137   .   1   1   35   35   LEU   CD1    C   13   25.404    0.40   .   2   .   .   .   .   34   LEU   CD1    .   18917   1    
     138   .   1   1   35   35   LEU   CD2    C   13   22.432    0.40   .   2   .   .   .   .   34   LEU   CD2    .   18917   1    
     139   .   1   1   35   35   LEU   N      N   15   119.497   0.40   .   1   .   .   .   .   34   LEU   N      .   18917   1    
     140   .   1   1   36   36   LYS   H      H   1    8.474     0.04   .   1   .   .   .   .   35   LYS   H      .   18917   1    
     141   .   1   1   36   36   LYS   HA     H   1    4.992     0.04   .   1   .   .   .   .   35   LYS   HA     .   18917   1    
     142   .   1   1   36   36   LYS   HB2    H   1    1.748     0.04   .   2   .   .   .   .   35   LYS   HB2    .   18917   1    
     143   .   1   1   36   36   LYS   HB3    H   1    1.697     0.04   .   2   .   .   .   .   35   LYS   HB3    .   18917   1    
     144   .   1   1   36   36   LYS   HG2    H   1    1.419     0.04   .   2   .   .   .   .   35   LYS   HG2    .   18917   1    
     145   .   1   1   36   36   LYS   HG3    H   1    1.360     0.04   .   2   .   .   .   .   35   LYS   HG3    .   18917   1    
     146   .   1   1   36   36   LYS   HD2    H   1    1.616     0.04   .   2   .   .   .   .   35   LYS   HD2    .   18917   1    
     147   .   1   1   36   36   LYS   HD3    H   1    1.616     0.04   .   2   .   .   .   .   35   LYS   HD3    .   18917   1    
     148   .   1   1   36   36   LYS   HE2    H   1    2.917     0.04   .   2   .   .   .   .   35   LYS   HE2    .   18917   1    
     149   .   1   1   36   36   LYS   HE3    H   1    2.917     0.04   .   2   .   .   .   .   35   LYS   HE3    .   18917   1    
     150   .   1   1   36   36   LYS   CA     C   13   52.386    0.40   .   1   .   .   .   .   35   LYS   CA     .   18917   1    
     151   .   1   1   36   36   LYS   CB     C   13   33.770    0.40   .   1   .   .   .   .   35   LYS   CB     .   18917   1    
     152   .   1   1   36   36   LYS   CG     C   13   24.306    0.40   .   1   .   .   .   .   35   LYS   CG     .   18917   1    
     153   .   1   1   36   36   LYS   CD     C   13   29.042    0.40   .   1   .   .   .   .   35   LYS   CD     .   18917   1    
     154   .   1   1   36   36   LYS   CE     C   13   42.137    0.40   .   1   .   .   .   .   35   LYS   CE     .   18917   1    
     155   .   1   1   36   36   LYS   N      N   15   120.623   0.40   .   1   .   .   .   .   35   LYS   N      .   18917   1    
     156   .   1   1   37   37   PRO   HA     H   1    3.859     0.04   .   1   .   .   .   .   36   PRO   HA     .   18917   1    
     157   .   1   1   37   37   PRO   HB2    H   1    1.581     0.04   .   2   .   .   .   .   36   PRO   HB2    .   18917   1    
     158   .   1   1   37   37   PRO   HB3    H   1    1.065     0.04   .   2   .   .   .   .   36   PRO   HB3    .   18917   1    
     159   .   1   1   37   37   PRO   HG2    H   1    1.711     0.04   .   2   .   .   .   .   36   PRO   HG2    .   18917   1    
     160   .   1   1   37   37   PRO   HG3    H   1    1.711     0.04   .   2   .   .   .   .   36   PRO   HG3    .   18917   1    
     161   .   1   1   37   37   PRO   HD2    H   1    3.699     0.04   .   2   .   .   .   .   36   PRO   HD2    .   18917   1    
     162   .   1   1   37   37   PRO   HD3    H   1    3.906     0.04   .   2   .   .   .   .   36   PRO   HD3    .   18917   1    
     163   .   1   1   37   37   PRO   C      C   13   176.599   0.40   .   1   .   .   .   .   36   PRO   C      .   18917   1    
     164   .   1   1   37   37   PRO   CA     C   13   62.929    0.40   .   1   .   .   .   .   36   PRO   CA     .   18917   1    
     165   .   1   1   37   37   PRO   CB     C   13   32.965    0.40   .   1   .   .   .   .   36   PRO   CB     .   18917   1    
     166   .   1   1   37   37   PRO   CG     C   13   26.049    0.40   .   1   .   .   .   .   36   PRO   CG     .   18917   1    
     167   .   1   1   37   37   PRO   CD     C   13   50.930    0.40   .   1   .   .   .   .   36   PRO   CD     .   18917   1    
     168   .   1   1   38   38   TYR   H      H   1    8.514     0.04   .   1   .   .   .   .   37   TYR   H      .   18917   1    
     169   .   1   1   38   38   TYR   HA     H   1    4.793     0.04   .   1   .   .   .   .   37   TYR   HA     .   18917   1    
     170   .   1   1   38   38   TYR   HB2    H   1    3.240     0.04   .   2   .   .   .   .   37   TYR   HB2    .   18917   1    
     171   .   1   1   38   38   TYR   HB3    H   1    2.772     0.04   .   2   .   .   .   .   37   TYR   HB3    .   18917   1    
     172   .   1   1   38   38   TYR   HD1    H   1    6.994     0.04   .   3   .   .   .   .   37   TYR   HD1    .   18917   1    
     173   .   1   1   38   38   TYR   HD2    H   1    6.994     0.04   .   3   .   .   .   .   37   TYR   HD2    .   18917   1    
     174   .   1   1   38   38   TYR   HE1    H   1    6.672     0.04   .   3   .   .   .   .   37   TYR   HE1    .   18917   1    
     175   .   1   1   38   38   TYR   HE2    H   1    6.672     0.04   .   3   .   .   .   .   37   TYR   HE2    .   18917   1    
     176   .   1   1   38   38   TYR   C      C   13   174.043   0.40   .   1   .   .   .   .   37   TYR   C      .   18917   1    
     177   .   1   1   38   38   TYR   CA     C   13   56.537    0.40   .   1   .   .   .   .   37   TYR   CA     .   18917   1    
     178   .   1   1   38   38   TYR   CB     C   13   38.868    0.40   .   1   .   .   .   .   37   TYR   CB     .   18917   1    
     179   .   1   1   38   38   TYR   CD1    C   13   133.599   0.40   .   3   .   .   .   .   37   TYR   CD1    .   18917   1    
     180   .   1   1   38   38   TYR   CE1    C   13   118.084   0.40   .   3   .   .   .   .   37   TYR   CE1    .   18917   1    
     181   .   1   1   38   38   TYR   N      N   15   117.338   0.40   .   1   .   .   .   .   37   TYR   N      .   18917   1    
     182   .   1   1   39   39   ASP   H      H   1    7.146     0.04   .   1   .   .   .   .   38   ASP   H      .   18917   1    
     183   .   1   1   39   39   ASP   HA     H   1    4.435     0.04   .   1   .   .   .   .   38   ASP   HA     .   18917   1    
     184   .   1   1   39   39   ASP   HB2    H   1    2.277     0.04   .   2   .   .   .   .   38   ASP   HB2    .   18917   1    
     185   .   1   1   39   39   ASP   HB3    H   1    1.686     0.04   .   2   .   .   .   .   38   ASP   HB3    .   18917   1    
     186   .   1   1   39   39   ASP   C      C   13   172.619   0.40   .   1   .   .   .   .   38   ASP   C      .   18917   1    
     187   .   1   1   39   39   ASP   CA     C   13   52.407    0.40   .   1   .   .   .   .   38   ASP   CA     .   18917   1    
     188   .   1   1   39   39   ASP   CB     C   13   43.197    0.40   .   1   .   .   .   .   38   ASP   CB     .   18917   1    
     189   .   1   1   39   39   ASP   N      N   15   118.814   0.40   .   1   .   .   .   .   38   ASP   N      .   18917   1    
     190   .   1   1   40   40   ARG   H      H   1    8.683     0.04   .   1   .   .   .   .   39   ARG   H      .   18917   1    
     191   .   1   1   40   40   ARG   HA     H   1    5.143     0.04   .   1   .   .   .   .   39   ARG   HA     .   18917   1    
     192   .   1   1   40   40   ARG   HB2    H   1    1.873     0.04   .   2   .   .   .   .   39   ARG   HB2    .   18917   1    
     193   .   1   1   40   40   ARG   HB3    H   1    1.511     0.04   .   2   .   .   .   .   39   ARG   HB3    .   18917   1    
     194   .   1   1   40   40   ARG   HG2    H   1    1.256     0.04   .   2   .   .   .   .   39   ARG   HG2    .   18917   1    
     195   .   1   1   40   40   ARG   HG3    H   1    1.170     0.04   .   2   .   .   .   .   39   ARG   HG3    .   18917   1    
     196   .   1   1   40   40   ARG   HD2    H   1    2.902     0.04   .   2   .   .   .   .   39   ARG   HD2    .   18917   1    
     197   .   1   1   40   40   ARG   HD3    H   1    2.773     0.04   .   2   .   .   .   .   39   ARG   HD3    .   18917   1    
     198   .   1   1   40   40   ARG   C      C   13   175.199   0.40   .   1   .   .   .   .   39   ARG   C      .   18917   1    
     199   .   1   1   40   40   ARG   CA     C   13   55.216    0.40   .   1   .   .   .   .   39   ARG   CA     .   18917   1    
     200   .   1   1   40   40   ARG   CB     C   13   33.535    0.40   .   1   .   .   .   .   39   ARG   CB     .   18917   1    
     201   .   1   1   40   40   ARG   CG     C   13   26.184    0.40   .   1   .   .   .   .   39   ARG   CG     .   18917   1    
     202   .   1   1   40   40   ARG   CD     C   13   43.181    0.40   .   1   .   .   .   .   39   ARG   CD     .   18917   1    
     203   .   1   1   40   40   ARG   N      N   15   121.789   0.40   .   1   .   .   .   .   39   ARG   N      .   18917   1    
     204   .   1   1   41   41   ILE   H      H   1    9.407     0.04   .   1   .   .   .   .   40   ILE   H      .   18917   1    
     205   .   1   1   41   41   ILE   HA     H   1    4.536     0.04   .   1   .   .   .   .   40   ILE   HA     .   18917   1    
     206   .   1   1   41   41   ILE   HB     H   1    1.581     0.04   .   1   .   .   .   .   40   ILE   HB     .   18917   1    
     207   .   1   1   41   41   ILE   HG12   H   1    1.266     0.04   .   2   .   .   .   .   40   ILE   HG12   .   18917   1    
     208   .   1   1   41   41   ILE   HG13   H   1    0.925     0.04   .   2   .   .   .   .   40   ILE   HG13   .   18917   1    
     209   .   1   1   41   41   ILE   HG21   H   1    0.632     0.04   .   1   .   .   .   .   40   ILE   HG2    .   18917   1    
     210   .   1   1   41   41   ILE   HG22   H   1    0.632     0.04   .   1   .   .   .   .   40   ILE   HG2    .   18917   1    
     211   .   1   1   41   41   ILE   HG23   H   1    0.632     0.04   .   1   .   .   .   .   40   ILE   HG2    .   18917   1    
     212   .   1   1   41   41   ILE   HD11   H   1    0.473     0.04   .   1   .   .   .   .   40   ILE   HD1    .   18917   1    
     213   .   1   1   41   41   ILE   HD12   H   1    0.473     0.04   .   1   .   .   .   .   40   ILE   HD1    .   18917   1    
     214   .   1   1   41   41   ILE   HD13   H   1    0.473     0.04   .   1   .   .   .   .   40   ILE   HD1    .   18917   1    
     215   .   1   1   41   41   ILE   C      C   13   173.378   0.40   .   1   .   .   .   .   40   ILE   C      .   18917   1    
     216   .   1   1   41   41   ILE   CA     C   13   59.241    0.40   .   1   .   .   .   .   40   ILE   CA     .   18917   1    
     217   .   1   1   41   41   ILE   CB     C   13   41.395    0.40   .   1   .   .   .   .   40   ILE   CB     .   18917   1    
     218   .   1   1   41   41   ILE   CG1    C   13   25.780    0.40   .   1   .   .   .   .   40   ILE   CG1    .   18917   1    
     219   .   1   1   41   41   ILE   CG2    C   13   17.459    0.40   .   1   .   .   .   .   40   ILE   CG2    .   18917   1    
     220   .   1   1   41   41   ILE   CD1    C   13   13.988    0.40   .   1   .   .   .   .   40   ILE   CD1    .   18917   1    
     221   .   1   1   41   41   ILE   N      N   15   122.495   0.40   .   1   .   .   .   .   40   ILE   N      .   18917   1    
     222   .   1   1   42   42   VAL   H      H   1    8.162     0.04   .   1   .   .   .   .   41   VAL   H      .   18917   1    
     223   .   1   1   42   42   VAL   HA     H   1    4.909     0.04   .   1   .   .   .   .   41   VAL   HA     .   18917   1    
     224   .   1   1   42   42   VAL   HB     H   1    1.791     0.04   .   1   .   .   .   .   41   VAL   HB     .   18917   1    
     225   .   1   1   42   42   VAL   HG11   H   1    0.740     0.04   .   2   .   .   .   .   41   VAL   HG1    .   18917   1    
     226   .   1   1   42   42   VAL   HG12   H   1    0.740     0.04   .   2   .   .   .   .   41   VAL   HG1    .   18917   1    
     227   .   1   1   42   42   VAL   HG13   H   1    0.740     0.04   .   2   .   .   .   .   41   VAL   HG1    .   18917   1    
     228   .   1   1   42   42   VAL   C      C   13   175.964   0.40   .   1   .   .   .   .   41   VAL   C      .   18917   1    
     229   .   1   1   42   42   VAL   CA     C   13   60.780    0.40   .   1   .   .   .   .   41   VAL   CA     .   18917   1    
     230   .   1   1   42   42   VAL   CB     C   13   34.265    0.40   .   1   .   .   .   .   41   VAL   CB     .   18917   1    
     231   .   1   1   42   42   VAL   CG1    C   13   21.203    0.40   .   2   .   .   .   .   41   VAL   CG1    .   18917   1    
     232   .   1   1   42   42   VAL   N      N   15   121.345   0.40   .   1   .   .   .   .   41   VAL   N      .   18917   1    
     233   .   1   1   43   43   ILE   H      H   1    9.216     0.04   .   1   .   .   .   .   42   ILE   H      .   18917   1    
     234   .   1   1   43   43   ILE   HA     H   1    4.607     0.04   .   1   .   .   .   .   42   ILE   HA     .   18917   1    
     235   .   1   1   43   43   ILE   HB     H   1    1.683     0.04   .   1   .   .   .   .   42   ILE   HB     .   18917   1    
     236   .   1   1   43   43   ILE   HG12   H   1    1.266     0.04   .   2   .   .   .   .   42   ILE   HG12   .   18917   1    
     237   .   1   1   43   43   ILE   HG13   H   1    0.987     0.04   .   2   .   .   .   .   42   ILE   HG13   .   18917   1    
     238   .   1   1   43   43   ILE   HG21   H   1    0.796     0.04   .   1   .   .   .   .   42   ILE   HG2    .   18917   1    
     239   .   1   1   43   43   ILE   HG22   H   1    0.796     0.04   .   1   .   .   .   .   42   ILE   HG2    .   18917   1    
     240   .   1   1   43   43   ILE   HG23   H   1    0.796     0.04   .   1   .   .   .   .   42   ILE   HG2    .   18917   1    
     241   .   1   1   43   43   ILE   HD11   H   1    0.639     0.04   .   1   .   .   .   .   42   ILE   HD1    .   18917   1    
     242   .   1   1   43   43   ILE   HD12   H   1    0.639     0.04   .   1   .   .   .   .   42   ILE   HD1    .   18917   1    
     243   .   1   1   43   43   ILE   HD13   H   1    0.639     0.04   .   1   .   .   .   .   42   ILE   HD1    .   18917   1    
     244   .   1   1   43   43   ILE   C      C   13   174.602   0.40   .   1   .   .   .   .   42   ILE   C      .   18917   1    
     245   .   1   1   43   43   ILE   CA     C   13   59.121    0.40   .   1   .   .   .   .   42   ILE   CA     .   18917   1    
     246   .   1   1   43   43   ILE   CB     C   13   41.225    0.40   .   1   .   .   .   .   42   ILE   CB     .   18917   1    
     247   .   1   1   43   43   ILE   CG1    C   13   28.584    0.40   .   1   .   .   .   .   42   ILE   CG1    .   18917   1    
     248   .   1   1   43   43   ILE   CG2    C   13   18.641    0.40   .   1   .   .   .   .   42   ILE   CG2    .   18917   1    
     249   .   1   1   43   43   ILE   CD1    C   13   14.439    0.40   .   1   .   .   .   .   42   ILE   CD1    .   18917   1    
     250   .   1   1   43   43   ILE   N      N   15   127.439   0.40   .   1   .   .   .   .   42   ILE   N      .   18917   1    
     251   .   1   1   44   44   THR   H      H   1    8.331     0.04   .   1   .   .   .   .   43   THR   H      .   18917   1    
     252   .   1   1   44   44   THR   HA     H   1    5.709     0.04   .   1   .   .   .   .   43   THR   HA     .   18917   1    
     253   .   1   1   44   44   THR   HB     H   1    4.114     0.04   .   1   .   .   .   .   43   THR   HB     .   18917   1    
     254   .   1   1   44   44   THR   HG21   H   1    1.067     0.04   .   1   .   .   .   .   43   THR   HG2    .   18917   1    
     255   .   1   1   44   44   THR   HG22   H   1    1.067     0.04   .   1   .   .   .   .   43   THR   HG2    .   18917   1    
     256   .   1   1   44   44   THR   HG23   H   1    1.067     0.04   .   1   .   .   .   .   43   THR   HG2    .   18917   1    
     257   .   1   1   44   44   THR   C      C   13   174.350   0.40   .   1   .   .   .   .   43   THR   C      .   18917   1    
     258   .   1   1   44   44   THR   CA     C   13   59.016    0.40   .   1   .   .   .   .   43   THR   CA     .   18917   1    
     259   .   1   1   44   44   THR   CB     C   13   71.587    0.40   .   1   .   .   .   .   43   THR   CB     .   18917   1    
     260   .   1   1   44   44   THR   CG2    C   13   21.252    0.40   .   1   .   .   .   .   43   THR   CG2    .   18917   1    
     261   .   1   1   44   44   THR   N      N   15   116.415   0.40   .   1   .   .   .   .   43   THR   N      .   18917   1    
     262   .   1   1   45   45   GLY   H      H   1    8.301     0.04   .   1   .   .   .   .   44   GLY   H      .   18917   1    
     263   .   1   1   45   45   GLY   HA2    H   1    3.800     0.04   .   2   .   .   .   .   44   GLY   HA2    .   18917   1    
     264   .   1   1   45   45   GLY   HA3    H   1    3.568     0.04   .   2   .   .   .   .   44   GLY   HA3    .   18917   1    
     265   .   1   1   45   45   GLY   C      C   13   182.523   0.40   .   1   .   .   .   .   44   GLY   C      .   18917   1    
     266   .   1   1   45   45   GLY   CA     C   13   45.118    0.40   .   1   .   .   .   .   44   GLY   CA     .   18917   1    
     267   .   1   1   45   45   GLY   N      N   15   108.844   0.40   .   1   .   .   .   .   44   GLY   N      .   18917   1    
     268   .   1   1   46   46   ARG   H      H   1    7.834     0.04   .   1   .   .   .   .   45   ARG   H      .   18917   1    
     269   .   1   1   46   46   ARG   HA     H   1    4.742     0.04   .   1   .   .   .   .   45   ARG   HA     .   18917   1    
     270   .   1   1   46   46   ARG   HB2    H   1    1.526     0.04   .   2   .   .   .   .   45   ARG   HB2    .   18917   1    
     271   .   1   1   46   46   ARG   HB3    H   1    1.408     0.04   .   2   .   .   .   .   45   ARG   HB3    .   18917   1    
     272   .   1   1   46   46   ARG   HG2    H   1    1.413     0.04   .   2   .   .   .   .   45   ARG   HG2    .   18917   1    
     273   .   1   1   46   46   ARG   HG3    H   1    1.334     0.04   .   2   .   .   .   .   45   ARG   HG3    .   18917   1    
     274   .   1   1   46   46   ARG   HD2    H   1    3.068     0.04   .   2   .   .   .   .   45   ARG   HD2    .   18917   1    
     275   .   1   1   46   46   ARG   HD3    H   1    3.010     0.04   .   2   .   .   .   .   45   ARG   HD3    .   18917   1    
     276   .   1   1   46   46   ARG   C      C   13   175.296   0.40   .   1   .   .   .   .   45   ARG   C      .   18917   1    
     277   .   1   1   46   46   ARG   CA     C   13   54.732    0.40   .   1   .   .   .   .   45   ARG   CA     .   18917   1    
     278   .   1   1   46   46   ARG   CB     C   13   29.624    0.40   .   1   .   .   .   .   45   ARG   CB     .   18917   1    
     279   .   1   1   46   46   ARG   CG     C   13   26.984    0.40   .   1   .   .   .   .   45   ARG   CG     .   18917   1    
     280   .   1   1   46   46   ARG   CD     C   13   43.078    0.40   .   1   .   .   .   .   45   ARG   CD     .   18917   1    
     281   .   1   1   46   46   ARG   N      N   15   120.984   0.40   .   1   .   .   .   .   45   ARG   N      .   18917   1    
     282   .   1   1   47   47   PHE   H      H   1    7.522     0.04   .   1   .   .   .   .   46   PHE   H      .   18917   1    
     283   .   1   1   47   47   PHE   N      N   15   121.772   0.40   .   1   .   .   .   .   46   PHE   N      .   18917   1    
     284   .   1   1   48   48   ASN   HA     H   1    4.515     0.04   .   1   .   .   .   .   47   ASN   HA     .   18917   1    
     285   .   1   1   48   48   ASN   HB2    H   1    2.770     0.04   .   2   .   .   .   .   47   ASN   HB2    .   18917   1    
     286   .   1   1   48   48   ASN   HB3    H   1    2.770     0.04   .   2   .   .   .   .   47   ASN   HB3    .   18917   1    
     287   .   1   1   48   48   ASN   HD21   H   1    6.900     0.04   .   2   .   .   .   .   47   ASN   HD21   .   18917   1    
     288   .   1   1   48   48   ASN   HD22   H   1    6.900     0.04   .   2   .   .   .   .   47   ASN   HD22   .   18917   1    
     289   .   1   1   48   48   ASN   C      C   13   174.756   0.40   .   1   .   .   .   .   47   ASN   C      .   18917   1    
     290   .   1   1   48   48   ASN   CA     C   13   54.988    0.40   .   1   .   .   .   .   47   ASN   CA     .   18917   1    
     291   .   1   1   48   48   ASN   CB     C   13   38.817    0.40   .   1   .   .   .   .   47   ASN   CB     .   18917   1    
     292   .   1   1   48   48   ASN   ND2    N   15   113.800   0.40   .   1   .   .   .   .   47   ASN   ND2    .   18917   1    
     293   .   1   1   49   49   ALA   H      H   1    7.765     0.04   .   1   .   .   .   .   48   ALA   H      .   18917   1    
     294   .   1   1   49   49   ALA   HA     H   1    4.594     0.04   .   1   .   .   .   .   48   ALA   HA     .   18917   1    
     295   .   1   1   49   49   ALA   HB1    H   1    1.389     0.04   .   1   .   .   .   .   48   ALA   HB     .   18917   1    
     296   .   1   1   49   49   ALA   HB2    H   1    1.389     0.04   .   1   .   .   .   .   48   ALA   HB     .   18917   1    
     297   .   1   1   49   49   ALA   HB3    H   1    1.389     0.04   .   1   .   .   .   .   48   ALA   HB     .   18917   1    
     298   .   1   1   49   49   ALA   C      C   13   177.503   0.40   .   1   .   .   .   .   48   ALA   C      .   18917   1    
     299   .   1   1   49   49   ALA   CA     C   13   50.742    0.40   .   1   .   .   .   .   48   ALA   CA     .   18917   1    
     300   .   1   1   49   49   ALA   CB     C   13   22.001    0.40   .   1   .   .   .   .   48   ALA   CB     .   18917   1    
     301   .   1   1   49   49   ALA   N      N   15   118.980   0.40   .   1   .   .   .   .   48   ALA   N      .   18917   1    
     302   .   1   1   50   50   ILE   H      H   1    8.755     0.04   .   1   .   .   .   .   49   ILE   H      .   18917   1    
     303   .   1   1   50   50   ILE   HA     H   1    3.288     0.04   .   1   .   .   .   .   49   ILE   HA     .   18917   1    
     304   .   1   1   50   50   ILE   HB     H   1    1.600     0.04   .   1   .   .   .   .   49   ILE   HB     .   18917   1    
     305   .   1   1   50   50   ILE   HG12   H   1    1.054     0.04   .   2   .   .   .   .   49   ILE   HG12   .   18917   1    
     306   .   1   1   50   50   ILE   HG13   H   1    1.006     0.04   .   2   .   .   .   .   49   ILE   HG13   .   18917   1    
     307   .   1   1   50   50   ILE   HG21   H   1    0.796     0.04   .   1   .   .   .   .   49   ILE   HG2    .   18917   1    
     308   .   1   1   50   50   ILE   HG22   H   1    0.796     0.04   .   1   .   .   .   .   49   ILE   HG2    .   18917   1    
     309   .   1   1   50   50   ILE   HG23   H   1    0.796     0.04   .   1   .   .   .   .   49   ILE   HG2    .   18917   1    
     310   .   1   1   50   50   ILE   HD11   H   1    0.624     0.04   .   1   .   .   .   .   49   ILE   HD1    .   18917   1    
     311   .   1   1   50   50   ILE   HD12   H   1    0.624     0.04   .   1   .   .   .   .   49   ILE   HD1    .   18917   1    
     312   .   1   1   50   50   ILE   HD13   H   1    0.624     0.04   .   1   .   .   .   .   49   ILE   HD1    .   18917   1    
     313   .   1   1   50   50   ILE   C      C   13   176.947   0.40   .   1   .   .   .   .   49   ILE   C      .   18917   1    
     314   .   1   1   50   50   ILE   CA     C   13   62.863    0.40   .   1   .   .   .   .   49   ILE   CA     .   18917   1    
     315   .   1   1   50   50   ILE   CB     C   13   37.336    0.40   .   1   .   .   .   .   49   ILE   CB     .   18917   1    
     316   .   1   1   50   50   ILE   CG1    C   13   28.670    0.40   .   1   .   .   .   .   49   ILE   CG1    .   18917   1    
     317   .   1   1   50   50   ILE   CG2    C   13   17.016    0.40   .   1   .   .   .   .   49   ILE   CG2    .   18917   1    
     318   .   1   1   50   50   ILE   CD1    C   13   13.209    0.40   .   1   .   .   .   .   49   ILE   CD1    .   18917   1    
     319   .   1   1   50   50   ILE   N      N   15   122.249   0.40   .   1   .   .   .   .   49   ILE   N      .   18917   1    
     320   .   1   1   51   51   GLY   H      H   1    8.445     0.04   .   1   .   .   .   .   50   GLY   H      .   18917   1    
     321   .   1   1   51   51   GLY   HA2    H   1    3.732     0.04   .   2   .   .   .   .   50   GLY   HA2    .   18917   1    
     322   .   1   1   51   51   GLY   HA3    H   1    3.658     0.04   .   2   .   .   .   .   50   GLY   HA3    .   18917   1    
     323   .   1   1   51   51   GLY   C      C   13   176.605   0.40   .   1   .   .   .   .   50   GLY   C      .   18917   1    
     324   .   1   1   51   51   GLY   CA     C   13   46.740    0.40   .   1   .   .   .   .   50   GLY   CA     .   18917   1    
     325   .   1   1   51   51   GLY   N      N   15   108.009   0.40   .   1   .   .   .   .   50   GLY   N      .   18917   1    
     326   .   1   1   52   52   ASP   H      H   1    7.254     0.04   .   1   .   .   .   .   51   ASP   H      .   18917   1    
     327   .   1   1   52   52   ASP   HA     H   1    4.325     0.04   .   1   .   .   .   .   51   ASP   HA     .   18917   1    
     328   .   1   1   52   52   ASP   HB2    H   1    2.840     0.04   .   2   .   .   .   .   51   ASP   HB2    .   18917   1    
     329   .   1   1   52   52   ASP   HB3    H   1    2.772     0.04   .   2   .   .   .   .   51   ASP   HB3    .   18917   1    
     330   .   1   1   52   52   ASP   C      C   13   178.001   0.40   .   1   .   .   .   .   51   ASP   C      .   18917   1    
     331   .   1   1   52   52   ASP   CA     C   13   56.337    0.40   .   1   .   .   .   .   51   ASP   CA     .   18917   1    
     332   .   1   1   52   52   ASP   CB     C   13   41.213    0.40   .   1   .   .   .   .   51   ASP   CB     .   18917   1    
     333   .   1   1   52   52   ASP   N      N   15   119.967   0.40   .   1   .   .   .   .   51   ASP   N      .   18917   1    
     334   .   1   1   53   53   ALA   H      H   1    6.887     0.04   .   1   .   .   .   .   52   ALA   H      .   18917   1    
     335   .   1   1   53   53   ALA   HA     H   1    2.278     0.04   .   1   .   .   .   .   52   ALA   HA     .   18917   1    
     336   .   1   1   53   53   ALA   HB1    H   1    0.542     0.04   .   1   .   .   .   .   52   ALA   HB     .   18917   1    
     337   .   1   1   53   53   ALA   HB2    H   1    0.542     0.04   .   1   .   .   .   .   52   ALA   HB     .   18917   1    
     338   .   1   1   53   53   ALA   HB3    H   1    0.542     0.04   .   1   .   .   .   .   52   ALA   HB     .   18917   1    
     339   .   1   1   53   53   ALA   C      C   13   178.538   0.40   .   1   .   .   .   .   52   ALA   C      .   18917   1    
     340   .   1   1   53   53   ALA   CA     C   13   54.040    0.40   .   1   .   .   .   .   52   ALA   CA     .   18917   1    
     341   .   1   1   53   53   ALA   CB     C   13   17.459    0.40   .   1   .   .   .   .   52   ALA   CB     .   18917   1    
     342   .   1   1   53   53   ALA   N      N   15   124.625   0.40   .   1   .   .   .   .   52   ALA   N      .   18917   1    
     343   .   1   1   54   54   VAL   H      H   1    7.969     0.04   .   1   .   .   .   .   53   VAL   H      .   18917   1    
     344   .   1   1   54   54   VAL   HA     H   1    3.091     0.04   .   1   .   .   .   .   53   VAL   HA     .   18917   1    
     345   .   1   1   54   54   VAL   HB     H   1    1.920     0.04   .   1   .   .   .   .   53   VAL   HB     .   18917   1    
     346   .   1   1   54   54   VAL   HG11   H   1    0.865     0.04   .   2   .   .   .   .   53   VAL   HG1    .   18917   1    
     347   .   1   1   54   54   VAL   HG12   H   1    0.865     0.04   .   2   .   .   .   .   53   VAL   HG1    .   18917   1    
     348   .   1   1   54   54   VAL   HG13   H   1    0.865     0.04   .   2   .   .   .   .   53   VAL   HG1    .   18917   1    
     349   .   1   1   54   54   VAL   HG21   H   1    0.933     0.04   .   2   .   .   .   .   53   VAL   HG2    .   18917   1    
     350   .   1   1   54   54   VAL   HG22   H   1    0.933     0.04   .   2   .   .   .   .   53   VAL   HG2    .   18917   1    
     351   .   1   1   54   54   VAL   HG23   H   1    0.933     0.04   .   2   .   .   .   .   53   VAL   HG2    .   18917   1    
     352   .   1   1   54   54   VAL   C      C   13   178.081   0.40   .   1   .   .   .   .   53   VAL   C      .   18917   1    
     353   .   1   1   54   54   VAL   CA     C   13   67.040    0.40   .   1   .   .   .   .   53   VAL   CA     .   18917   1    
     354   .   1   1   54   54   VAL   CB     C   13   31.204    0.40   .   1   .   .   .   .   53   VAL   CB     .   18917   1    
     355   .   1   1   54   54   VAL   CG1    C   13   22.947    0.40   .   2   .   .   .   .   53   VAL   CG1    .   18917   1    
     356   .   1   1   54   54   VAL   CG2    C   13   21.361    0.40   .   2   .   .   .   .   53   VAL   CG2    .   18917   1    
     357   .   1   1   54   54   VAL   N      N   15   117.327   0.40   .   1   .   .   .   .   53   VAL   N      .   18917   1    
     358   .   1   1   55   55   SER   H      H   1    7.768     0.04   .   1   .   .   .   .   54   SER   H      .   18917   1    
     359   .   1   1   55   55   SER   HA     H   1    4.059     0.04   .   1   .   .   .   .   54   SER   HA     .   18917   1    
     360   .   1   1   55   55   SER   HB2    H   1    3.886     0.04   .   2   .   .   .   .   54   SER   HB2    .   18917   1    
     361   .   1   1   55   55   SER   HB3    H   1    3.816     0.04   .   2   .   .   .   .   54   SER   HB3    .   18917   1    
     362   .   1   1   55   55   SER   C      C   13   176.539   0.40   .   1   .   .   .   .   54   SER   C      .   18917   1    
     363   .   1   1   55   55   SER   CA     C   13   61.625    0.40   .   1   .   .   .   .   54   SER   CA     .   18917   1    
     364   .   1   1   55   55   SER   CB     C   13   62.402    0.40   .   1   .   .   .   .   54   SER   CB     .   18917   1    
     365   .   1   1   55   55   SER   N      N   15   115.334   0.40   .   1   .   .   .   .   54   SER   N      .   18917   1    
     366   .   1   1   56   56   ALA   H      H   1    7.195     0.04   .   1   .   .   .   .   55   ALA   H      .   18917   1    
     367   .   1   1   56   56   ALA   HA     H   1    3.973     0.04   .   1   .   .   .   .   55   ALA   HA     .   18917   1    
     368   .   1   1   56   56   ALA   HB1    H   1    1.369     0.04   .   1   .   .   .   .   55   ALA   HB     .   18917   1    
     369   .   1   1   56   56   ALA   HB2    H   1    1.369     0.04   .   1   .   .   .   .   55   ALA   HB     .   18917   1    
     370   .   1   1   56   56   ALA   HB3    H   1    1.369     0.04   .   1   .   .   .   .   55   ALA   HB     .   18917   1    
     371   .   1   1   56   56   ALA   C      C   13   180.700   0.40   .   1   .   .   .   .   55   ALA   C      .   18917   1    
     372   .   1   1   56   56   ALA   CA     C   13   55.004    0.40   .   1   .   .   .   .   55   ALA   CA     .   18917   1    
     373   .   1   1   56   56   ALA   CB     C   13   18.336    0.40   .   1   .   .   .   .   55   ALA   CB     .   18917   1    
     374   .   1   1   56   56   ALA   N      N   15   123.563   0.40   .   1   .   .   .   .   55   ALA   N      .   18917   1    
     375   .   1   1   57   57   VAL   H      H   1    7.686     0.04   .   1   .   .   .   .   56   VAL   H      .   18917   1    
     376   .   1   1   57   57   VAL   HA     H   1    3.057     0.04   .   1   .   .   .   .   56   VAL   HA     .   18917   1    
     377   .   1   1   57   57   VAL   HB     H   1    1.597     0.04   .   1   .   .   .   .   56   VAL   HB     .   18917   1    
     378   .   1   1   57   57   VAL   HG11   H   1    0.593     0.04   .   2   .   .   .   .   56   VAL   HG1    .   18917   1    
     379   .   1   1   57   57   VAL   HG12   H   1    0.593     0.04   .   2   .   .   .   .   56   VAL   HG1    .   18917   1    
     380   .   1   1   57   57   VAL   HG13   H   1    0.593     0.04   .   2   .   .   .   .   56   VAL   HG1    .   18917   1    
     381   .   1   1   57   57   VAL   HG21   H   1    -0.064    0.04   .   2   .   .   .   .   56   VAL   HG2    .   18917   1    
     382   .   1   1   57   57   VAL   HG22   H   1    -0.064    0.04   .   2   .   .   .   .   56   VAL   HG2    .   18917   1    
     383   .   1   1   57   57   VAL   HG23   H   1    -0.064    0.04   .   2   .   .   .   .   56   VAL   HG2    .   18917   1    
     384   .   1   1   57   57   VAL   C      C   13   176.088   0.40   .   1   .   .   .   .   56   VAL   C      .   18917   1    
     385   .   1   1   57   57   VAL   CA     C   13   65.917    0.40   .   1   .   .   .   .   56   VAL   CA     .   18917   1    
     386   .   1   1   57   57   VAL   CB     C   13   30.315    0.40   .   1   .   .   .   .   56   VAL   CB     .   18917   1    
     387   .   1   1   57   57   VAL   CG1    C   13   23.168    0.40   .   2   .   .   .   .   56   VAL   CG1    .   18917   1    
     388   .   1   1   57   57   VAL   CG2    C   13   22.151    0.40   .   2   .   .   .   .   56   VAL   CG2    .   18917   1    
     389   .   1   1   57   57   VAL   N      N   15   120.853   0.40   .   1   .   .   .   .   56   VAL   N      .   18917   1    
     390   .   1   1   58   58   SER   H      H   1    7.738     0.04   .   1   .   .   .   .   57   SER   H      .   18917   1    
     391   .   1   1   58   58   SER   HA     H   1    3.169     0.04   .   1   .   .   .   .   57   SER   HA     .   18917   1    
     392   .   1   1   58   58   SER   HB2    H   1    4.023     0.04   .   2   .   .   .   .   57   SER   HB2    .   18917   1    
     393   .   1   1   58   58   SER   HB3    H   1    3.748     0.04   .   2   .   .   .   .   57   SER   HB3    .   18917   1    
     394   .   1   1   58   58   SER   C      C   13   176.321   0.40   .   1   .   .   .   .   57   SER   C      .   18917   1    
     395   .   1   1   58   58   SER   CA     C   13   60.743    0.40   .   1   .   .   .   .   57   SER   CA     .   18917   1    
     396   .   1   1   58   58   SER   CB     C   13   63.101    0.40   .   1   .   .   .   .   57   SER   CB     .   18917   1    
     397   .   1   1   58   58   SER   N      N   15   113.822   0.40   .   1   .   .   .   .   57   SER   N      .   18917   1    
     398   .   1   1   59   59   ARG   H      H   1    7.576     0.04   .   1   .   .   .   .   58   ARG   H      .   18917   1    
     399   .   1   1   59   59   ARG   HA     H   1    4.018     0.04   .   1   .   .   .   .   58   ARG   HA     .   18917   1    
     400   .   1   1   59   59   ARG   HB2    H   1    1.800     0.04   .   2   .   .   .   .   58   ARG   HB2    .   18917   1    
     401   .   1   1   59   59   ARG   HB3    H   1    1.769     0.04   .   2   .   .   .   .   58   ARG   HB3    .   18917   1    
     402   .   1   1   59   59   ARG   HG2    H   1    1.744     0.04   .   2   .   .   .   .   58   ARG   HG2    .   18917   1    
     403   .   1   1   59   59   ARG   HG3    H   1    1.527     0.04   .   2   .   .   .   .   58   ARG   HG3    .   18917   1    
     404   .   1   1   59   59   ARG   HD2    H   1    3.192     0.04   .   2   .   .   .   .   58   ARG   HD2    .   18917   1    
     405   .   1   1   59   59   ARG   HD3    H   1    3.130     0.04   .   2   .   .   .   .   58   ARG   HD3    .   18917   1    
     406   .   1   1   59   59   ARG   C      C   13   178.921   0.40   .   1   .   .   .   .   58   ARG   C      .   18917   1    
     407   .   1   1   59   59   ARG   CA     C   13   59.084    0.40   .   1   .   .   .   .   58   ARG   CA     .   18917   1    
     408   .   1   1   59   59   ARG   CB     C   13   30.055    0.40   .   1   .   .   .   .   58   ARG   CB     .   18917   1    
     409   .   1   1   59   59   ARG   CG     C   13   27.511    0.40   .   1   .   .   .   .   58   ARG   CG     .   18917   1    
     410   .   1   1   59   59   ARG   CD     C   13   43.309    0.40   .   1   .   .   .   .   58   ARG   CD     .   18917   1    
     411   .   1   1   59   59   ARG   N      N   15   116.993   0.40   .   1   .   .   .   .   58   ARG   N      .   18917   1    
     412   .   1   1   60   60   ARG   H      H   1    7.570     0.04   .   1   .   .   .   .   59   ARG   H      .   18917   1    
     413   .   1   1   60   60   ARG   HA     H   1    4.090     0.04   .   1   .   .   .   .   59   ARG   HA     .   18917   1    
     414   .   1   1   60   60   ARG   HB2    H   1    1.739     0.04   .   2   .   .   .   .   59   ARG   HB2    .   18917   1    
     415   .   1   1   60   60   ARG   HB3    H   1    1.701     0.04   .   2   .   .   .   .   59   ARG   HB3    .   18917   1    
     416   .   1   1   60   60   ARG   HG2    H   1    1.582     0.04   .   2   .   .   .   .   59   ARG   HG2    .   18917   1    
     417   .   1   1   60   60   ARG   HG3    H   1    1.363     0.04   .   2   .   .   .   .   59   ARG   HG3    .   18917   1    
     418   .   1   1   60   60   ARG   HD2    H   1    3.357     0.04   .   2   .   .   .   .   59   ARG   HD2    .   18917   1    
     419   .   1   1   60   60   ARG   HD3    H   1    3.113     0.04   .   2   .   .   .   .   59   ARG   HD3    .   18917   1    
     420   .   1   1   60   60   ARG   C      C   13   177.979   0.40   .   1   .   .   .   .   59   ARG   C      .   18917   1    
     421   .   1   1   60   60   ARG   CA     C   13   57.444    0.40   .   1   .   .   .   .   59   ARG   CA     .   18917   1    
     422   .   1   1   60   60   ARG   CB     C   13   28.379    0.40   .   1   .   .   .   .   59   ARG   CB     .   18917   1    
     423   .   1   1   60   60   ARG   CG     C   13   27.044    0.40   .   1   .   .   .   .   59   ARG   CG     .   18917   1    
     424   .   1   1   60   60   ARG   CD     C   13   41.683    0.40   .   1   .   .   .   .   59   ARG   CD     .   18917   1    
     425   .   1   1   60   60   ARG   N      N   15   120.229   0.40   .   1   .   .   .   .   59   ARG   N      .   18917   1    
     426   .   1   1   61   61   ALA   H      H   1    8.696     0.04   .   1   .   .   .   .   60   ALA   H      .   18917   1    
     427   .   1   1   61   61   ALA   HA     H   1    3.671     0.04   .   1   .   .   .   .   60   ALA   HA     .   18917   1    
     428   .   1   1   61   61   ALA   HB1    H   1    1.137     0.04   .   1   .   .   .   .   60   ALA   HB     .   18917   1    
     429   .   1   1   61   61   ALA   HB2    H   1    1.137     0.04   .   1   .   .   .   .   60   ALA   HB     .   18917   1    
     430   .   1   1   61   61   ALA   HB3    H   1    1.137     0.04   .   1   .   .   .   .   60   ALA   HB     .   18917   1    
     431   .   1   1   61   61   ALA   C      C   13   179.172   0.40   .   1   .   .   .   .   60   ALA   C      .   18917   1    
     432   .   1   1   61   61   ALA   CA     C   13   55.524    0.40   .   1   .   .   .   .   60   ALA   CA     .   18917   1    
     433   .   1   1   61   61   ALA   CB     C   13   16.703    0.40   .   1   .   .   .   .   60   ALA   CB     .   18917   1    
     434   .   1   1   61   61   ALA   N      N   15   121.756   0.40   .   1   .   .   .   .   60   ALA   N      .   18917   1    
     435   .   1   1   62   62   ASP   H      H   1    8.137     0.04   .   1   .   .   .   .   61   ASP   H      .   18917   1    
     436   .   1   1   62   62   ASP   HA     H   1    4.385     0.04   .   1   .   .   .   .   61   ASP   HA     .   18917   1    
     437   .   1   1   62   62   ASP   HB2    H   1    3.003     0.04   .   2   .   .   .   .   61   ASP   HB2    .   18917   1    
     438   .   1   1   62   62   ASP   HB3    H   1    2.673     0.04   .   2   .   .   .   .   61   ASP   HB3    .   18917   1    
     439   .   1   1   62   62   ASP   C      C   13   180.565   0.40   .   1   .   .   .   .   61   ASP   C      .   18917   1    
     440   .   1   1   62   62   ASP   CA     C   13   57.523    0.40   .   1   .   .   .   .   61   ASP   CA     .   18917   1    
     441   .   1   1   62   62   ASP   CB     C   13   39.649    0.40   .   1   .   .   .   .   61   ASP   CB     .   18917   1    
     442   .   1   1   62   62   ASP   N      N   15   118.500   0.40   .   1   .   .   .   .   61   ASP   N      .   18917   1    
     443   .   1   1   63   63   GLU   H      H   1    8.024     0.04   .   1   .   .   .   .   62   GLU   H      .   18917   1    
     444   .   1   1   63   63   GLU   HA     H   1    3.952     0.04   .   1   .   .   .   .   62   GLU   HA     .   18917   1    
     445   .   1   1   63   63   GLU   HB2    H   1    2.059     0.04   .   2   .   .   .   .   62   GLU   HB2    .   18917   1    
     446   .   1   1   63   63   GLU   HB3    H   1    2.297     0.04   .   2   .   .   .   .   62   GLU   HB3    .   18917   1    
     447   .   1   1   63   63   GLU   HG2    H   1    2.479     0.04   .   2   .   .   .   .   62   GLU   HG2    .   18917   1    
     448   .   1   1   63   63   GLU   HG3    H   1    2.250     0.04   .   2   .   .   .   .   62   GLU   HG3    .   18917   1    
     449   .   1   1   63   63   GLU   C      C   13   178.554   0.40   .   1   .   .   .   .   62   GLU   C      .   18917   1    
     450   .   1   1   63   63   GLU   CA     C   13   59.099    0.40   .   1   .   .   .   .   62   GLU   CA     .   18917   1    
     451   .   1   1   63   63   GLU   CB     C   13   29.473    0.40   .   1   .   .   .   .   62   GLU   CB     .   18917   1    
     452   .   1   1   63   63   GLU   CG     C   13   36.337    0.40   .   1   .   .   .   .   62   GLU   CG     .   18917   1    
     453   .   1   1   63   63   GLU   N      N   15   122.101   0.40   .   1   .   .   .   .   62   GLU   N      .   18917   1    
     454   .   1   1   64   64   GLU   H      H   1    7.834     0.04   .   1   .   .   .   .   63   GLU   H      .   18917   1    
     455   .   1   1   64   64   GLU   HA     H   1    4.344     0.04   .   1   .   .   .   .   63   GLU   HA     .   18917   1    
     456   .   1   1   64   64   GLU   HB2    H   1    1.877     0.04   .   2   .   .   .   .   63   GLU   HB2    .   18917   1    
     457   .   1   1   64   64   GLU   HB3    H   1    2.392     0.04   .   2   .   .   .   .   63   GLU   HB3    .   18917   1    
     458   .   1   1   64   64   GLU   HG2    H   1    2.384     0.04   .   2   .   .   .   .   63   GLU   HG2    .   18917   1    
     459   .   1   1   64   64   GLU   HG3    H   1    2.190     0.04   .   2   .   .   .   .   63   GLU   HG3    .   18917   1    
     460   .   1   1   64   64   GLU   C      C   13   176.266   0.40   .   1   .   .   .   .   63   GLU   C      .   18917   1    
     461   .   1   1   64   64   GLU   CA     C   13   55.750    0.40   .   1   .   .   .   .   63   GLU   CA     .   18917   1    
     462   .   1   1   64   64   GLU   CB     C   13   29.418    0.40   .   1   .   .   .   .   63   GLU   CB     .   18917   1    
     463   .   1   1   64   64   GLU   CG     C   13   35.765    0.40   .   1   .   .   .   .   63   GLU   CG     .   18917   1    
     464   .   1   1   64   64   GLU   N      N   15   116.090   0.40   .   1   .   .   .   .   63   GLU   N      .   18917   1    
     465   .   1   1   65   65   GLY   H      H   1    7.934     0.04   .   1   .   .   .   .   64   GLY   H      .   18917   1    
     466   .   1   1   65   65   GLY   HA2    H   1    4.041     0.04   .   2   .   .   .   .   64   GLY   HA2    .   18917   1    
     467   .   1   1   65   65   GLY   HA3    H   1    3.764     0.04   .   2   .   .   .   .   64   GLY   HA3    .   18917   1    
     468   .   1   1   65   65   GLY   C      C   13   174.442   0.40   .   1   .   .   .   .   64   GLY   C      .   18917   1    
     469   .   1   1   65   65   GLY   CA     C   13   45.605    0.40   .   1   .   .   .   .   64   GLY   CA     .   18917   1    
     470   .   1   1   65   65   GLY   N      N   15   108.817   0.40   .   1   .   .   .   .   64   GLY   N      .   18917   1    
     471   .   1   1   66   66   ALA   H      H   1    8.271     0.04   .   1   .   .   .   .   65   ALA   H      .   18917   1    
     472   .   1   1   66   66   ALA   HA     H   1    4.380     0.04   .   1   .   .   .   .   65   ALA   HA     .   18917   1    
     473   .   1   1   66   66   ALA   HB1    H   1    1.615     0.04   .   1   .   .   .   .   65   ALA   HB     .   18917   1    
     474   .   1   1   66   66   ALA   HB2    H   1    1.615     0.04   .   1   .   .   .   .   65   ALA   HB     .   18917   1    
     475   .   1   1   66   66   ALA   HB3    H   1    1.615     0.04   .   1   .   .   .   .   65   ALA   HB     .   18917   1    
     476   .   1   1   66   66   ALA   C      C   13   176.492   0.40   .   1   .   .   .   .   65   ALA   C      .   18917   1    
     477   .   1   1   66   66   ALA   CA     C   13   52.121    0.40   .   1   .   .   .   .   65   ALA   CA     .   18917   1    
     478   .   1   1   66   66   ALA   CB     C   13   20.247    0.40   .   1   .   .   .   .   65   ALA   CB     .   18917   1    
     479   .   1   1   66   66   ALA   N      N   15   123.776   0.40   .   1   .   .   .   .   65   ALA   N      .   18917   1    
     480   .   1   1   67   67   ALA   H      H   1    8.464     0.04   .   1   .   .   .   .   66   ALA   H      .   18917   1    
     481   .   1   1   67   67   ALA   HA     H   1    4.412     0.04   .   1   .   .   .   .   66   ALA   HA     .   18917   1    
     482   .   1   1   67   67   ALA   HB1    H   1    1.426     0.04   .   1   .   .   .   .   66   ALA   HB     .   18917   1    
     483   .   1   1   67   67   ALA   HB2    H   1    1.426     0.04   .   1   .   .   .   .   66   ALA   HB     .   18917   1    
     484   .   1   1   67   67   ALA   HB3    H   1    1.426     0.04   .   1   .   .   .   .   66   ALA   HB     .   18917   1    
     485   .   1   1   67   67   ALA   C      C   13   179.038   0.40   .   1   .   .   .   .   66   ALA   C      .   18917   1    
     486   .   1   1   67   67   ALA   CA     C   13   53.490    0.40   .   1   .   .   .   .   66   ALA   CA     .   18917   1    
     487   .   1   1   67   67   ALA   CB     C   13   20.555    0.40   .   1   .   .   .   .   66   ALA   CB     .   18917   1    
     488   .   1   1   67   67   ALA   N      N   15   122.824   0.40   .   1   .   .   .   .   66   ALA   N      .   18917   1    
     489   .   1   1   68   68   SER   H      H   1    8.034     0.04   .   1   .   .   .   .   67   SER   H      .   18917   1    
     490   .   1   1   68   68   SER   HA     H   1    5.646     0.04   .   1   .   .   .   .   67   SER   HA     .   18917   1    
     491   .   1   1   68   68   SER   HB2    H   1    3.725     0.04   .   2   .   .   .   .   67   SER   HB2    .   18917   1    
     492   .   1   1   68   68   SER   HB3    H   1    3.401     0.04   .   2   .   .   .   .   67   SER   HB3    .   18917   1    
     493   .   1   1   68   68   SER   C      C   13   172.183   0.40   .   1   .   .   .   .   67   SER   C      .   18917   1    
     494   .   1   1   68   68   SER   CA     C   13   56.725    0.40   .   1   .   .   .   .   67   SER   CA     .   18917   1    
     495   .   1   1   68   68   SER   CB     C   13   66.381    0.40   .   1   .   .   .   .   67   SER   CB     .   18917   1    
     496   .   1   1   68   68   SER   N      N   15   109.756   0.40   .   1   .   .   .   .   67   SER   N      .   18917   1    
     497   .   1   1   69   69   PHE   H      H   1    8.534     0.04   .   1   .   .   .   .   68   PHE   H      .   18917   1    
     498   .   1   1   69   69   PHE   HA     H   1    6.023     0.04   .   1   .   .   .   .   68   PHE   HA     .   18917   1    
     499   .   1   1   69   69   PHE   HB2    H   1    2.786     0.04   .   2   .   .   .   .   68   PHE   HB2    .   18917   1    
     500   .   1   1   69   69   PHE   HB3    H   1    2.658     0.04   .   2   .   .   .   .   68   PHE   HB3    .   18917   1    
     501   .   1   1   69   69   PHE   HD1    H   1    6.584     0.04   .   3   .   .   .   .   68   PHE   HD1    .   18917   1    
     502   .   1   1   69   69   PHE   HD2    H   1    6.584     0.04   .   3   .   .   .   .   68   PHE   HD2    .   18917   1    
     503   .   1   1   69   69   PHE   HE1    H   1    6.992     0.04   .   3   .   .   .   .   68   PHE   HE1    .   18917   1    
     504   .   1   1   69   69   PHE   HE2    H   1    6.992     0.04   .   3   .   .   .   .   68   PHE   HE2    .   18917   1    
     505   .   1   1   69   69   PHE   HZ     H   1    7.154     0.04   .   1   .   .   .   .   68   PHE   HZ     .   18917   1    
     506   .   1   1   69   69   PHE   C      C   13   171.221   0.40   .   1   .   .   .   .   68   PHE   C      .   18917   1    
     507   .   1   1   69   69   PHE   CA     C   13   55.671    0.40   .   1   .   .   .   .   68   PHE   CA     .   18917   1    
     508   .   1   1   69   69   PHE   CB     C   13   42.915    0.40   .   1   .   .   .   .   68   PHE   CB     .   18917   1    
     509   .   1   1   69   69   PHE   CD1    C   13   131.481   0.40   .   3   .   .   .   .   68   PHE   CD1    .   18917   1    
     510   .   1   1   69   69   PHE   CE1    C   13   131.689   0.40   .   3   .   .   .   .   68   PHE   CE1    .   18917   1    
     511   .   1   1   69   69   PHE   CZ     C   13   131.470   0.40   .   1   .   .   .   .   68   PHE   CZ     .   18917   1    
     512   .   1   1   69   69   PHE   N      N   15   116.125   0.40   .   1   .   .   .   .   68   PHE   N      .   18917   1    
     513   .   1   1   70   70   TYR   H      H   1    9.297     0.04   .   1   .   .   .   .   69   TYR   H      .   18917   1    
     514   .   1   1   70   70   TYR   HA     H   1    4.764     0.04   .   1   .   .   .   .   69   TYR   HA     .   18917   1    
     515   .   1   1   70   70   TYR   HB2    H   1    3.053     0.04   .   2   .   .   .   .   69   TYR   HB2    .   18917   1    
     516   .   1   1   70   70   TYR   HB3    H   1    2.794     0.04   .   2   .   .   .   .   69   TYR   HB3    .   18917   1    
     517   .   1   1   70   70   TYR   HD1    H   1    6.983     0.04   .   3   .   .   .   .   69   TYR   HD1    .   18917   1    
     518   .   1   1   70   70   TYR   HD2    H   1    6.983     0.04   .   3   .   .   .   .   69   TYR   HD2    .   18917   1    
     519   .   1   1   70   70   TYR   HE1    H   1    6.539     0.04   .   3   .   .   .   .   69   TYR   HE1    .   18917   1    
     520   .   1   1   70   70   TYR   HE2    H   1    6.539     0.04   .   3   .   .   .   .   69   TYR   HE2    .   18917   1    
     521   .   1   1   70   70   TYR   C      C   13   174.446   0.40   .   1   .   .   .   .   69   TYR   C      .   18917   1    
     522   .   1   1   70   70   TYR   CA     C   13   57.026    0.40   .   1   .   .   .   .   69   TYR   CA     .   18917   1    
     523   .   1   1   70   70   TYR   CB     C   13   43.495    0.40   .   1   .   .   .   .   69   TYR   CB     .   18917   1    
     524   .   1   1   70   70   TYR   CD1    C   13   133.572   0.40   .   3   .   .   .   .   69   TYR   CD1    .   18917   1    
     525   .   1   1   70   70   TYR   CE1    C   13   118.228   0.40   .   3   .   .   .   .   69   TYR   CE1    .   18917   1    
     526   .   1   1   70   70   TYR   N      N   15   120.475   0.40   .   1   .   .   .   .   69   TYR   N      .   18917   1    
     527   .   1   1   71   71   VAL   H      H   1    8.700     0.04   .   1   .   .   .   .   70   VAL   H      .   18917   1    
     528   .   1   1   71   71   VAL   HA     H   1    3.725     0.04   .   1   .   .   .   .   70   VAL   HA     .   18917   1    
     529   .   1   1   71   71   VAL   HB     H   1    1.869     0.04   .   1   .   .   .   .   70   VAL   HB     .   18917   1    
     530   .   1   1   71   71   VAL   HG11   H   1    0.884     0.04   .   2   .   .   .   .   70   VAL   HG1    .   18917   1    
     531   .   1   1   71   71   VAL   HG12   H   1    0.884     0.04   .   2   .   .   .   .   70   VAL   HG1    .   18917   1    
     532   .   1   1   71   71   VAL   HG13   H   1    0.884     0.04   .   2   .   .   .   .   70   VAL   HG1    .   18917   1    
     533   .   1   1   71   71   VAL   HG21   H   1    0.640     0.04   .   2   .   .   .   .   70   VAL   HG2    .   18917   1    
     534   .   1   1   71   71   VAL   HG22   H   1    0.640     0.04   .   2   .   .   .   .   70   VAL   HG2    .   18917   1    
     535   .   1   1   71   71   VAL   HG23   H   1    0.640     0.04   .   2   .   .   .   .   70   VAL   HG2    .   18917   1    
     536   .   1   1   71   71   VAL   C      C   13   174.122   0.40   .   1   .   .   .   .   70   VAL   C      .   18917   1    
     537   .   1   1   71   71   VAL   CA     C   13   64.325    0.40   .   1   .   .   .   .   70   VAL   CA     .   18917   1    
     538   .   1   1   71   71   VAL   CB     C   13   30.659    0.40   .   1   .   .   .   .   70   VAL   CB     .   18917   1    
     539   .   1   1   71   71   VAL   CG1    C   13   22.315    0.40   .   2   .   .   .   .   70   VAL   CG1    .   18917   1    
     540   .   1   1   71   71   VAL   CG2    C   13   21.802    0.40   .   2   .   .   .   .   70   VAL   CG2    .   18917   1    
     541   .   1   1   71   71   VAL   N      N   15   129.114   0.40   .   1   .   .   .   .   70   VAL   N      .   18917   1    
     542   .   1   1   72   72   VAL   H      H   1    8.616     0.04   .   1   .   .   .   .   71   VAL   H      .   18917   1    
     543   .   1   1   72   72   VAL   HA     H   1    3.801     0.04   .   1   .   .   .   .   71   VAL   HA     .   18917   1    
     544   .   1   1   72   72   VAL   HB     H   1    1.711     0.04   .   1   .   .   .   .   71   VAL   HB     .   18917   1    
     545   .   1   1   72   72   VAL   HG11   H   1    0.850     0.04   .   2   .   .   .   .   71   VAL   HG1    .   18917   1    
     546   .   1   1   72   72   VAL   HG12   H   1    0.850     0.04   .   2   .   .   .   .   71   VAL   HG1    .   18917   1    
     547   .   1   1   72   72   VAL   HG13   H   1    0.850     0.04   .   2   .   .   .   .   71   VAL   HG1    .   18917   1    
     548   .   1   1   72   72   VAL   C      C   13   176.347   0.40   .   1   .   .   .   .   71   VAL   C      .   18917   1    
     549   .   1   1   72   72   VAL   CA     C   13   62.922    0.40   .   1   .   .   .   .   71   VAL   CA     .   18917   1    
     550   .   1   1   72   72   VAL   CB     C   13   33.335    0.40   .   1   .   .   .   .   71   VAL   CB     .   18917   1    
     551   .   1   1   72   72   VAL   CG1    C   13   21.033    0.40   .   2   .   .   .   .   71   VAL   CG1    .   18917   1    
     552   .   1   1   72   72   VAL   N      N   15   126.782   0.40   .   1   .   .   .   .   71   VAL   N      .   18917   1    
     553   .   1   1   73   73   ASP   H      H   1    7.582     0.04   .   1   .   .   .   .   72   ASP   H      .   18917   1    
     554   .   1   1   73   73   ASP   HA     H   1    4.762     0.04   .   1   .   .   .   .   72   ASP   HA     .   18917   1    
     555   .   1   1   73   73   ASP   HB2    H   1    2.592     0.04   .   2   .   .   .   .   72   ASP   HB2    .   18917   1    
     556   .   1   1   73   73   ASP   HB3    H   1    2.240     0.04   .   2   .   .   .   .   72   ASP   HB3    .   18917   1    
     557   .   1   1   73   73   ASP   C      C   13   174.304   0.40   .   1   .   .   .   .   72   ASP   C      .   18917   1    
     558   .   1   1   73   73   ASP   CA     C   13   54.801    0.40   .   1   .   .   .   .   72   ASP   CA     .   18917   1    
     559   .   1   1   73   73   ASP   CB     C   13   45.056    0.40   .   1   .   .   .   .   72   ASP   CB     .   18917   1    
     560   .   1   1   73   73   ASP   N      N   15   117.539   0.40   .   1   .   .   .   .   72   ASP   N      .   18917   1    
     561   .   1   1   74   74   THR   H      H   1    8.015     0.04   .   1   .   .   .   .   73   THR   H      .   18917   1    
     562   .   1   1   74   74   THR   HA     H   1    5.001     0.04   .   1   .   .   .   .   73   THR   HA     .   18917   1    
     563   .   1   1   74   74   THR   HB     H   1    3.986     0.04   .   1   .   .   .   .   73   THR   HB     .   18917   1    
     564   .   1   1   74   74   THR   HG21   H   1    1.029     0.04   .   1   .   .   .   .   73   THR   HG2    .   18917   1    
     565   .   1   1   74   74   THR   HG22   H   1    1.029     0.04   .   1   .   .   .   .   73   THR   HG2    .   18917   1    
     566   .   1   1   74   74   THR   HG23   H   1    1.029     0.04   .   1   .   .   .   .   73   THR   HG2    .   18917   1    
     567   .   1   1   74   74   THR   C      C   13   173.416   0.40   .   1   .   .   .   .   73   THR   C      .   18917   1    
     568   .   1   1   74   74   THR   CA     C   13   60.724    0.40   .   1   .   .   .   .   73   THR   CA     .   18917   1    
     569   .   1   1   74   74   THR   CB     C   13   70.966    0.40   .   1   .   .   .   .   73   THR   CB     .   18917   1    
     570   .   1   1   74   74   THR   CG2    C   13   21.994    0.40   .   1   .   .   .   .   73   THR   CG2    .   18917   1    
     571   .   1   1   74   74   THR   N      N   15   116.553   0.40   .   1   .   .   .   .   73   THR   N      .   18917   1    
     572   .   1   1   75   75   SER   H      H   1    8.669     0.04   .   1   .   .   .   .   74   SER   H      .   18917   1    
     573   .   1   1   75   75   SER   HA     H   1    4.569     0.04   .   1   .   .   .   .   74   SER   HA     .   18917   1    
     574   .   1   1   75   75   SER   HB2    H   1    3.706     0.04   .   2   .   .   .   .   74   SER   HB2    .   18917   1    
     575   .   1   1   75   75   SER   HB3    H   1    3.652     0.04   .   2   .   .   .   .   74   SER   HB3    .   18917   1    
     576   .   1   1   75   75   SER   C      C   13   172.077   0.40   .   1   .   .   .   .   74   SER   C      .   18917   1    
     577   .   1   1   75   75   SER   CA     C   13   57.853    0.40   .   1   .   .   .   .   74   SER   CA     .   18917   1    
     578   .   1   1   75   75   SER   CB     C   13   65.692    0.40   .   1   .   .   .   .   74   SER   CB     .   18917   1    
     579   .   1   1   75   75   SER   N      N   15   117.369   0.40   .   1   .   .   .   .   74   SER   N      .   18917   1    
     580   .   1   1   76   76   GLU   H      H   1    8.363     0.04   .   1   .   .   .   .   75   GLU   H      .   18917   1    
     581   .   1   1   76   76   GLU   HA     H   1    4.028     0.04   .   1   .   .   .   .   75   GLU   HA     .   18917   1    
     582   .   1   1   76   76   GLU   HB2    H   1    1.418     0.04   .   2   .   .   .   .   75   GLU   HB2    .   18917   1    
     583   .   1   1   76   76   GLU   HB3    H   1    0.806     0.04   .   2   .   .   .   .   75   GLU   HB3    .   18917   1    
     584   .   1   1   76   76   GLU   HG2    H   1    1.327     0.04   .   2   .   .   .   .   75   GLU   HG2    .   18917   1    
     585   .   1   1   76   76   GLU   HG3    H   1    1.195     0.04   .   2   .   .   .   .   75   GLU   HG3    .   18917   1    
     586   .   1   1   76   76   GLU   C      C   13   176.203   0.40   .   1   .   .   .   .   75   GLU   C      .   18917   1    
     587   .   1   1   76   76   GLU   CA     C   13   55.403    0.40   .   1   .   .   .   .   75   GLU   CA     .   18917   1    
     588   .   1   1   76   76   GLU   CB     C   13   30.490    0.40   .   1   .   .   .   .   75   GLU   CB     .   18917   1    
     589   .   1   1   76   76   GLU   CG     C   13   35.897    0.40   .   1   .   .   .   .   75   GLU   CG     .   18917   1    
     590   .   1   1   76   76   GLU   N      N   15   124.926   0.40   .   1   .   .   .   .   75   GLU   N      .   18917   1    
     591   .   1   1   77   77   PHE   H      H   1    8.165     0.04   .   1   .   .   .   .   76   PHE   H      .   18917   1    
     592   .   1   1   77   77   PHE   HA     H   1    4.548     0.04   .   1   .   .   .   .   76   PHE   HA     .   18917   1    
     593   .   1   1   77   77   PHE   HB2    H   1    2.818     0.04   .   2   .   .   .   .   76   PHE   HB2    .   18917   1    
     594   .   1   1   77   77   PHE   HB3    H   1    2.722     0.04   .   2   .   .   .   .   76   PHE   HB3    .   18917   1    
     595   .   1   1   77   77   PHE   CA     C   13   56.539    0.40   .   1   .   .   .   .   76   PHE   CA     .   18917   1    
     596   .   1   1   77   77   PHE   CB     C   13   39.520    0.40   .   1   .   .   .   .   76   PHE   CB     .   18917   1    
     597   .   1   1   77   77   PHE   N      N   15   123.612   0.40   .   1   .   .   .   .   76   PHE   N      .   18917   1    
     598   .   1   1   80   80   SER   HA     H   1    4.231     0.04   .   1   .   .   .   .   79   SER   HA     .   18917   1    
     599   .   1   1   80   80   SER   HB2    H   1    3.855     0.04   .   2   .   .   .   .   79   SER   HB2    .   18917   1    
     600   .   1   1   80   80   SER   HB3    H   1    3.855     0.04   .   2   .   .   .   .   79   SER   HB3    .   18917   1    
     601   .   1   1   80   80   SER   C      C   13   175.491   0.40   .   1   .   .   .   .   79   SER   C      .   18917   1    
     602   .   1   1   80   80   SER   CA     C   13   59.249    0.40   .   1   .   .   .   .   79   SER   CA     .   18917   1    
     603   .   1   1   80   80   SER   CB     C   13   64.551    0.40   .   1   .   .   .   .   79   SER   CB     .   18917   1    
     604   .   1   1   81   81   GLY   H      H   1    9.057     0.04   .   1   .   .   .   .   80   GLY   H      .   18917   1    
     605   .   1   1   81   81   GLY   HA2    H   1    4.119     0.04   .   2   .   .   .   .   80   GLY   HA2    .   18917   1    
     606   .   1   1   81   81   GLY   HA3    H   1    3.745     0.04   .   2   .   .   .   .   80   GLY   HA3    .   18917   1    
     607   .   1   1   81   81   GLY   C      C   13   173.159   0.40   .   1   .   .   .   .   80   GLY   C      .   18917   1    
     608   .   1   1   81   81   GLY   CA     C   13   45.591    0.40   .   1   .   .   .   .   80   GLY   CA     .   18917   1    
     609   .   1   1   81   81   GLY   N      N   15   112.788   0.40   .   1   .   .   .   .   80   GLY   N      .   18917   1    
     610   .   1   1   82   82   ASN   H      H   1    7.771     0.04   .   1   .   .   .   .   81   ASN   H      .   18917   1    
     611   .   1   1   82   82   ASN   HA     H   1    5.014     0.04   .   1   .   .   .   .   81   ASN   HA     .   18917   1    
     612   .   1   1   82   82   ASN   HB2    H   1    2.513     0.04   .   2   .   .   .   .   81   ASN   HB2    .   18917   1    
     613   .   1   1   82   82   ASN   HB3    H   1    2.413     0.04   .   2   .   .   .   .   81   ASN   HB3    .   18917   1    
     614   .   1   1   82   82   ASN   HD21   H   1    7.021     0.04   .   2   .   .   .   .   81   ASN   HD21   .   18917   1    
     615   .   1   1   82   82   ASN   HD22   H   1    6.674     0.04   .   2   .   .   .   .   81   ASN   HD22   .   18917   1    
     616   .   1   1   82   82   ASN   C      C   13   174.456   0.40   .   1   .   .   .   .   81   ASN   C      .   18917   1    
     617   .   1   1   82   82   ASN   CA     C   13   52.749    0.40   .   1   .   .   .   .   81   ASN   CA     .   18917   1    
     618   .   1   1   82   82   ASN   CB     C   13   39.791    0.40   .   1   .   .   .   .   81   ASN   CB     .   18917   1    
     619   .   1   1   82   82   ASN   N      N   15   118.191   0.40   .   1   .   .   .   .   81   ASN   N      .   18917   1    
     620   .   1   1   82   82   ASN   ND2    N   15   112.184   0.40   .   1   .   .   .   .   81   ASN   ND2    .   18917   1    
     621   .   1   1   83   83   TRP   H      H   1    9.138     0.04   .   1   .   .   .   .   82   TRP   H      .   18917   1    
     622   .   1   1   83   83   TRP   HA     H   1    5.224     0.04   .   1   .   .   .   .   82   TRP   HA     .   18917   1    
     623   .   1   1   83   83   TRP   HB2    H   1    3.109     0.04   .   2   .   .   .   .   82   TRP   HB2    .   18917   1    
     624   .   1   1   83   83   TRP   HB3    H   1    3.059     0.04   .   2   .   .   .   .   82   TRP   HB3    .   18917   1    
     625   .   1   1   83   83   TRP   HD1    H   1    7.346     0.04   .   1   .   .   .   .   82   TRP   HD1    .   18917   1    
     626   .   1   1   83   83   TRP   HE1    H   1    9.963     0.04   .   1   .   .   .   .   82   TRP   HE1    .   18917   1    
     627   .   1   1   83   83   TRP   HE3    H   1    7.102     0.04   .   1   .   .   .   .   82   TRP   HE3    .   18917   1    
     628   .   1   1   83   83   TRP   HZ2    H   1    7.254     0.04   .   1   .   .   .   .   82   TRP   HZ2    .   18917   1    
     629   .   1   1   83   83   TRP   HZ3    H   1    6.758     0.04   .   1   .   .   .   .   82   TRP   HZ3    .   18917   1    
     630   .   1   1   83   83   TRP   HH2    H   1    6.957     0.04   .   1   .   .   .   .   82   TRP   HH2    .   18917   1    
     631   .   1   1   83   83   TRP   C      C   13   175.336   0.40   .   1   .   .   .   .   82   TRP   C      .   18917   1    
     632   .   1   1   83   83   TRP   CA     C   13   56.205    0.40   .   1   .   .   .   .   82   TRP   CA     .   18917   1    
     633   .   1   1   83   83   TRP   CB     C   13   32.840    0.40   .   1   .   .   .   .   82   TRP   CB     .   18917   1    
     634   .   1   1   83   83   TRP   CD1    C   13   126.023   0.40   .   1   .   .   .   .   82   TRP   CD1    .   18917   1    
     635   .   1   1   83   83   TRP   CE3    C   13   119.446   0.40   .   1   .   .   .   .   82   TRP   CE3    .   18917   1    
     636   .   1   1   83   83   TRP   CZ2    C   13   114.547   0.40   .   1   .   .   .   .   82   TRP   CZ2    .   18917   1    
     637   .   1   1   83   83   TRP   CZ3    C   13   121.043   0.40   .   1   .   .   .   .   82   TRP   CZ3    .   18917   1    
     638   .   1   1   83   83   TRP   CH2    C   13   124.292   0.40   .   1   .   .   .   .   82   TRP   CH2    .   18917   1    
     639   .   1   1   83   83   TRP   N      N   15   121.855   0.40   .   1   .   .   .   .   82   TRP   N      .   18917   1    
     640   .   1   1   83   83   TRP   NE1    N   15   129.477   0.40   .   1   .   .   .   .   82   TRP   NE1    .   18917   1    
     641   .   1   1   84   84   ARG   H      H   1    9.080     0.04   .   1   .   .   .   .   83   ARG   H      .   18917   1    
     642   .   1   1   84   84   ARG   HA     H   1    5.163     0.04   .   1   .   .   .   .   83   ARG   HA     .   18917   1    
     643   .   1   1   84   84   ARG   HB2    H   1    1.645     0.04   .   2   .   .   .   .   83   ARG   HB2    .   18917   1    
     644   .   1   1   84   84   ARG   HB3    H   1    1.416     0.04   .   2   .   .   .   .   83   ARG   HB3    .   18917   1    
     645   .   1   1   84   84   ARG   HG2    H   1    1.269     0.04   .   2   .   .   .   .   83   ARG   HG2    .   18917   1    
     646   .   1   1   84   84   ARG   HG3    H   1    1.132     0.04   .   2   .   .   .   .   83   ARG   HG3    .   18917   1    
     647   .   1   1   84   84   ARG   HD2    H   1    2.840     0.04   .   2   .   .   .   .   83   ARG   HD2    .   18917   1    
     648   .   1   1   84   84   ARG   HD3    H   1    2.840     0.04   .   2   .   .   .   .   83   ARG   HD3    .   18917   1    
     649   .   1   1   84   84   ARG   C      C   13   175.012   0.40   .   1   .   .   .   .   83   ARG   C      .   18917   1    
     650   .   1   1   84   84   ARG   CA     C   13   55.111    0.40   .   1   .   .   .   .   83   ARG   CA     .   18917   1    
     651   .   1   1   84   84   ARG   CB     C   13   32.912    0.40   .   1   .   .   .   .   83   ARG   CB     .   18917   1    
     652   .   1   1   84   84   ARG   CG     C   13   27.894    0.40   .   1   .   .   .   .   83   ARG   CG     .   18917   1    
     653   .   1   1   84   84   ARG   CD     C   13   43.293    0.40   .   1   .   .   .   .   83   ARG   CD     .   18917   1    
     654   .   1   1   84   84   ARG   N      N   15   121.329   0.40   .   1   .   .   .   .   83   ARG   N      .   18917   1    
     655   .   1   1   85   85   VAL   H      H   1    9.442     0.04   .   1   .   .   .   .   84   VAL   H      .   18917   1    
     656   .   1   1   85   85   VAL   HA     H   1    4.746     0.04   .   1   .   .   .   .   84   VAL   HA     .   18917   1    
     657   .   1   1   85   85   VAL   HB     H   1    1.771     0.04   .   1   .   .   .   .   84   VAL   HB     .   18917   1    
     658   .   1   1   85   85   VAL   HG11   H   1    0.857     0.04   .   2   .   .   .   .   84   VAL   HG1    .   18917   1    
     659   .   1   1   85   85   VAL   HG12   H   1    0.857     0.04   .   2   .   .   .   .   84   VAL   HG1    .   18917   1    
     660   .   1   1   85   85   VAL   HG13   H   1    0.857     0.04   .   2   .   .   .   .   84   VAL   HG1    .   18917   1    
     661   .   1   1   85   85   VAL   HG21   H   1    0.703     0.04   .   2   .   .   .   .   84   VAL   HG2    .   18917   1    
     662   .   1   1   85   85   VAL   HG22   H   1    0.703     0.04   .   2   .   .   .   .   84   VAL   HG2    .   18917   1    
     663   .   1   1   85   85   VAL   HG23   H   1    0.703     0.04   .   2   .   .   .   .   84   VAL   HG2    .   18917   1    
     664   .   1   1   85   85   VAL   C      C   13   173.087   0.40   .   1   .   .   .   .   84   VAL   C      .   18917   1    
     665   .   1   1   85   85   VAL   CA     C   13   60.910    0.40   .   1   .   .   .   .   84   VAL   CA     .   18917   1    
     666   .   1   1   85   85   VAL   CB     C   13   34.156    0.40   .   1   .   .   .   .   84   VAL   CB     .   18917   1    
     667   .   1   1   85   85   VAL   CG1    C   13   20.858    0.40   .   2   .   .   .   .   84   VAL   CG1    .   18917   1    
     668   .   1   1   85   85   VAL   CG2    C   13   21.040    0.40   .   2   .   .   .   .   84   VAL   CG2    .   18917   1    
     669   .   1   1   85   85   VAL   N      N   15   128.424   0.40   .   1   .   .   .   .   84   VAL   N      .   18917   1    
     670   .   1   1   86   86   VAL   H      H   1    8.697     0.04   .   1   .   .   .   .   85   VAL   H      .   18917   1    
     671   .   1   1   86   86   VAL   HA     H   1    4.742     0.04   .   1   .   .   .   .   85   VAL   HA     .   18917   1    
     672   .   1   1   86   86   VAL   HB     H   1    1.786     0.04   .   1   .   .   .   .   85   VAL   HB     .   18917   1    
     673   .   1   1   86   86   VAL   HG11   H   1    0.720     0.04   .   2   .   .   .   .   85   VAL   HG1    .   18917   1    
     674   .   1   1   86   86   VAL   HG12   H   1    0.720     0.04   .   2   .   .   .   .   85   VAL   HG1    .   18917   1    
     675   .   1   1   86   86   VAL   HG13   H   1    0.720     0.04   .   2   .   .   .   .   85   VAL   HG1    .   18917   1    
     676   .   1   1   86   86   VAL   C      C   13   175.225   0.40   .   1   .   .   .   .   85   VAL   C      .   18917   1    
     677   .   1   1   86   86   VAL   CA     C   13   60.627    0.40   .   1   .   .   .   .   85   VAL   CA     .   18917   1    
     678   .   1   1   86   86   VAL   CB     C   13   33.577    0.40   .   1   .   .   .   .   85   VAL   CB     .   18917   1    
     679   .   1   1   86   86   VAL   CG1    C   13   22.037    0.40   .   2   .   .   .   .   85   VAL   CG1    .   18917   1    
     680   .   1   1   86   86   VAL   N      N   15   126.897   0.40   .   1   .   .   .   .   85   VAL   N      .   18917   1    
     681   .   1   1   87   87   ALA   H      H   1    9.346     0.04   .   1   .   .   .   .   86   ALA   H      .   18917   1    
     682   .   1   1   87   87   ALA   HA     H   1    5.353     0.04   .   1   .   .   .   .   86   ALA   HA     .   18917   1    
     683   .   1   1   87   87   ALA   HB1    H   1    1.071     0.04   .   1   .   .   .   .   86   ALA   HB     .   18917   1    
     684   .   1   1   87   87   ALA   HB2    H   1    1.071     0.04   .   1   .   .   .   .   86   ALA   HB     .   18917   1    
     685   .   1   1   87   87   ALA   HB3    H   1    1.071     0.04   .   1   .   .   .   .   86   ALA   HB     .   18917   1    
     686   .   1   1   87   87   ALA   C      C   13   174.893   0.40   .   1   .   .   .   .   86   ALA   C      .   18917   1    
     687   .   1   1   87   87   ALA   CA     C   13   50.509    0.40   .   1   .   .   .   .   86   ALA   CA     .   18917   1    
     688   .   1   1   87   87   ALA   CB     C   13   23.493    0.40   .   1   .   .   .   .   86   ALA   CB     .   18917   1    
     689   .   1   1   87   87   ALA   N      N   15   128.589   0.40   .   1   .   .   .   .   86   ALA   N      .   18917   1    
     690   .   1   1   88   88   ASP   H      H   1    8.803     0.04   .   1   .   .   .   .   87   ASP   H      .   18917   1    
     691   .   1   1   88   88   ASP   HA     H   1    5.532     0.04   .   1   .   .   .   .   87   ASP   HA     .   18917   1    
     692   .   1   1   88   88   ASP   HB2    H   1    2.593     0.04   .   2   .   .   .   .   87   ASP   HB2    .   18917   1    
     693   .   1   1   88   88   ASP   HB3    H   1    2.138     0.04   .   2   .   .   .   .   87   ASP   HB3    .   18917   1    
     694   .   1   1   88   88   ASP   C      C   13   176.231   0.40   .   1   .   .   .   .   87   ASP   C      .   18917   1    
     695   .   1   1   88   88   ASP   CA     C   13   54.220    0.40   .   1   .   .   .   .   87   ASP   CA     .   18917   1    
     696   .   1   1   88   88   ASP   CB     C   13   42.819    0.40   .   1   .   .   .   .   87   ASP   CB     .   18917   1    
     697   .   1   1   88   88   ASP   N      N   15   124.072   0.40   .   1   .   .   .   .   87   ASP   N      .   18917   1    
     698   .   1   1   89   89   VAL   H      H   1    7.900     0.04   .   1   .   .   .   .   88   VAL   H      .   18917   1    
     699   .   1   1   89   89   VAL   HA     H   1    5.172     0.04   .   1   .   .   .   .   88   VAL   HA     .   18917   1    
     700   .   1   1   89   89   VAL   HB     H   1    2.049     0.04   .   1   .   .   .   .   88   VAL   HB     .   18917   1    
     701   .   1   1   89   89   VAL   HG11   H   1    0.681     0.04   .   2   .   .   .   .   88   VAL   HG1    .   18917   1    
     702   .   1   1   89   89   VAL   HG12   H   1    0.681     0.04   .   2   .   .   .   .   88   VAL   HG1    .   18917   1    
     703   .   1   1   89   89   VAL   HG13   H   1    0.681     0.04   .   2   .   .   .   .   88   VAL   HG1    .   18917   1    
     704   .   1   1   89   89   VAL   HG21   H   1    0.119     0.04   .   2   .   .   .   .   88   VAL   HG2    .   18917   1    
     705   .   1   1   89   89   VAL   HG22   H   1    0.119     0.04   .   2   .   .   .   .   88   VAL   HG2    .   18917   1    
     706   .   1   1   89   89   VAL   HG23   H   1    0.119     0.04   .   2   .   .   .   .   88   VAL   HG2    .   18917   1    
     707   .   1   1   89   89   VAL   C      C   13   173.940   0.40   .   1   .   .   .   .   88   VAL   C      .   18917   1    
     708   .   1   1   89   89   VAL   CA     C   13   59.203    0.40   .   1   .   .   .   .   88   VAL   CA     .   18917   1    
     709   .   1   1   89   89   VAL   CB     C   13   34.159    0.40   .   1   .   .   .   .   88   VAL   CB     .   18917   1    
     710   .   1   1   89   89   VAL   CG1    C   13   22.363    0.40   .   2   .   .   .   .   88   VAL   CG1    .   18917   1    
     711   .   1   1   89   89   VAL   CG2    C   13   18.509    0.40   .   2   .   .   .   .   88   VAL   CG2    .   18917   1    
     712   .   1   1   89   89   VAL   N      N   15   111.577   0.40   .   1   .   .   .   .   88   VAL   N      .   18917   1    
     713   .   1   1   90   90   TYR   H      H   1    8.290     0.04   .   1   .   .   .   .   89   TYR   H      .   18917   1    
     714   .   1   1   90   90   TYR   HA     H   1    4.999     0.04   .   1   .   .   .   .   89   TYR   HA     .   18917   1    
     715   .   1   1   90   90   TYR   HB2    H   1    2.917     0.04   .   2   .   .   .   .   89   TYR   HB2    .   18917   1    
     716   .   1   1   90   90   TYR   HB3    H   1    2.844     0.04   .   2   .   .   .   .   89   TYR   HB3    .   18917   1    
     717   .   1   1   90   90   TYR   HD1    H   1    6.701     0.04   .   3   .   .   .   .   89   TYR   HD1    .   18917   1    
     718   .   1   1   90   90   TYR   HD2    H   1    6.701     0.04   .   3   .   .   .   .   89   TYR   HD2    .   18917   1    
     719   .   1   1   90   90   TYR   HE1    H   1    6.348     0.04   .   3   .   .   .   .   89   TYR   HE1    .   18917   1    
     720   .   1   1   90   90   TYR   HE2    H   1    6.348     0.04   .   3   .   .   .   .   89   TYR   HE2    .   18917   1    
     721   .   1   1   90   90   TYR   C      C   13   176.201   0.40   .   1   .   .   .   .   89   TYR   C      .   18917   1    
     722   .   1   1   90   90   TYR   CA     C   13   57.535    0.40   .   1   .   .   .   .   89   TYR   CA     .   18917   1    
     723   .   1   1   90   90   TYR   CB     C   13   41.235    0.40   .   1   .   .   .   .   89   TYR   CB     .   18917   1    
     724   .   1   1   90   90   TYR   CD1    C   13   133.558   0.40   .   3   .   .   .   .   89   TYR   CD1    .   18917   1    
     725   .   1   1   90   90   TYR   CE1    C   13   117.917   0.40   .   3   .   .   .   .   89   TYR   CE1    .   18917   1    
     726   .   1   1   90   90   TYR   N      N   15   117.873   0.40   .   1   .   .   .   .   89   TYR   N      .   18917   1    
     727   .   1   1   91   91   LYS   H      H   1    8.923     0.04   .   1   .   .   .   .   90   LYS   H      .   18917   1    
     728   .   1   1   91   91   LYS   HA     H   1    4.519     0.04   .   1   .   .   .   .   90   LYS   HA     .   18917   1    
     729   .   1   1   91   91   LYS   HB2    H   1    1.839     0.04   .   2   .   .   .   .   90   LYS   HB2    .   18917   1    
     730   .   1   1   91   91   LYS   HB3    H   1    1.670     0.04   .   2   .   .   .   .   90   LYS   HB3    .   18917   1    
     731   .   1   1   91   91   LYS   HG2    H   1    1.177     0.04   .   2   .   .   .   .   90   LYS   HG2    .   18917   1    
     732   .   1   1   91   91   LYS   HG3    H   1    1.115     0.04   .   2   .   .   .   .   90   LYS   HG3    .   18917   1    
     733   .   1   1   91   91   LYS   HD2    H   1    1.230     0.04   .   2   .   .   .   .   90   LYS   HD2    .   18917   1    
     734   .   1   1   91   91   LYS   HD3    H   1    0.982     0.04   .   2   .   .   .   .   90   LYS   HD3    .   18917   1    
     735   .   1   1   91   91   LYS   HE2    H   1    2.164     0.04   .   2   .   .   .   .   90   LYS   HE2    .   18917   1    
     736   .   1   1   91   91   LYS   HE3    H   1    2.000     0.04   .   2   .   .   .   .   90   LYS   HE3    .   18917   1    
     737   .   1   1   91   91   LYS   C      C   13   175.988   0.40   .   1   .   .   .   .   90   LYS   C      .   18917   1    
     738   .   1   1   91   91   LYS   CA     C   13   55.007    0.40   .   1   .   .   .   .   90   LYS   CA     .   18917   1    
     739   .   1   1   91   91   LYS   CB     C   13   34.091    0.40   .   1   .   .   .   .   90   LYS   CB     .   18917   1    
     740   .   1   1   91   91   LYS   CG     C   13   24.960    0.40   .   1   .   .   .   .   90   LYS   CG     .   18917   1    
     741   .   1   1   91   91   LYS   CD     C   13   28.644    0.40   .   1   .   .   .   .   90   LYS   CD     .   18917   1    
     742   .   1   1   91   91   LYS   CE     C   13   41.458    0.40   .   1   .   .   .   .   90   LYS   CE     .   18917   1    
     743   .   1   1   91   91   LYS   N      N   15   121.674   0.40   .   1   .   .   .   .   90   LYS   N      .   18917   1    
     744   .   1   1   92   92   ALA   H      H   1    8.389     0.04   .   1   .   .   .   .   91   ALA   H      .   18917   1    
     745   .   1   1   92   92   ALA   HA     H   1    4.181     0.04   .   1   .   .   .   .   91   ALA   HA     .   18917   1    
     746   .   1   1   92   92   ALA   HB1    H   1    1.263     0.04   .   1   .   .   .   .   91   ALA   HB     .   18917   1    
     747   .   1   1   92   92   ALA   HB2    H   1    1.263     0.04   .   1   .   .   .   .   91   ALA   HB     .   18917   1    
     748   .   1   1   92   92   ALA   HB3    H   1    1.263     0.04   .   1   .   .   .   .   91   ALA   HB     .   18917   1    
     749   .   1   1   92   92   ALA   CA     C   13   52.206    0.40   .   1   .   .   .   .   91   ALA   CA     .   18917   1    
     750   .   1   1   92   92   ALA   CB     C   13   19.205    0.40   .   1   .   .   .   .   91   ALA   CB     .   18917   1    
     751   .   1   1   92   92   ALA   N      N   15   123.612   0.40   .   1   .   .   .   .   91   ALA   N      .   18917   1    
   stop_
save_