###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     27512
   _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 HNCACB'       .   .   .   27512   1    
     2   '3D CBCA(CO)NH'   .   .   .   27512   1    
     3   '3D C(CO)NH'      .   .   .   27512   1    

   stop_

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

     1     .   1   1   5    5    MET   H    H   1    8.947     0.000   .   .   .   .   .   .   .   1    MET   HN   .   27512   1    
     2     .   1   1   5    5    MET   CA   C   13   54.967    0.000   .   .   .   .   .   .   .   1    MET   CA   .   27512   1    
     3     .   1   1   5    5    MET   CB   C   13   34.958    0.000   .   .   .   .   .   .   .   1    MET   CB   .   27512   1    
     4     .   1   1   5    5    MET   N    N   15   119.902   0.000   .   .   .   .   .   .   .   1    MET   N    .   27512   1    
     5     .   1   1   6    6    GLN   H    H   1    8.255     0.000   .   .   .   .   .   .   .   2    GLN   HN   .   27512   1    
     6     .   1   1   6    6    GLN   CA   C   13   54.567    0.000   .   .   .   .   .   .   .   2    GLN   CA   .   27512   1    
     7     .   1   1   6    6    GLN   CB   C   13   30.956    0.000   .   .   .   .   .   .   .   2    GLN   CB   .   27512   1    
     8     .   1   1   6    6    GLN   N    N   15   121.324   0.000   .   .   .   .   .   .   .   2    GLN   N    .   27512   1    
     9     .   1   1   7    7    ILE   H    H   1    8.330     0.000   .   .   .   .   .   .   .   3    ILE   HN   .   27512   1    
     10    .   1   1   7    7    ILE   CA   C   13   59.598    0.000   .   .   .   .   .   .   .   3    ILE   CA   .   27512   1    
     11    .   1   1   7    7    ILE   CB   C   13   42.218    0.000   .   .   .   .   .   .   .   3    ILE   CB   .   27512   1    
     12    .   1   1   7    7    ILE   N    N   15   114.417   0.000   .   .   .   .   .   .   .   3    ILE   N    .   27512   1    
     13    .   1   1   8    8    PHE   H    H   1    8.624     0.000   .   .   .   .   .   .   .   4    PHE   HN   .   27512   1    
     14    .   1   1   8    8    PHE   CA   C   13   55.367    0.000   .   .   .   .   .   .   .   4    PHE   CA   .   27512   1    
     15    .   1   1   8    8    PHE   CB   C   13   41.304    0.000   .   .   .   .   .   .   .   4    PHE   CB   .   27512   1    
     16    .   1   1   8    8    PHE   N    N   15   118.784   0.000   .   .   .   .   .   .   .   4    PHE   N    .   27512   1    
     17    .   1   1   9    9    VAL   H    H   1    9.312     0.000   .   .   .   .   .   .   .   5    VAL   HN   .   27512   1    
     18    .   1   1   9    9    VAL   CA   C   13   60.512    0.000   .   .   .   .   .   .   .   5    VAL   CA   .   27512   1    
     19    .   1   1   9    9    VAL   CB   C   13   34.272    0.000   .   .   .   .   .   .   .   5    VAL   CB   .   27512   1    
     20    .   1   1   9    9    VAL   N    N   15   121.527   0.000   .   .   .   .   .   .   .   5    VAL   N    .   27512   1    
     21    .   1   1   10   10   LYS   H    H   1    8.997     0.000   .   .   .   .   .   .   .   6    LYS   HN   .   27512   1    
     22    .   1   1   10   10   LYS   CA   C   13   54.910    0.000   .   .   .   .   .   .   .   6    LYS   CA   .   27512   1    
     23    .   1   1   10   10   LYS   CB   C   13   34.386    0.000   .   .   .   .   .   .   .   6    LYS   CB   .   27512   1    
     24    .   1   1   10   10   LYS   N    N   15   128.128   0.000   .   .   .   .   .   .   .   6    LYS   N    .   27512   1    
     25    .   1   1   11   11   THR   H    H   1    8.743     0.000   .   .   .   .   .   .   .   7    THR   HN   .   27512   1    
     26    .   1   1   11   11   THR   CA   C   13   60.741    0.000   .   .   .   .   .   .   .   7    THR   CA   .   27512   1    
     27    .   1   1   11   11   THR   CB   C   13   70.860    0.000   .   .   .   .   .   .   .   7    THR   CB   .   27512   1    
     28    .   1   1   11   11   THR   N    N   15   115.433   0.000   .   .   .   .   .   .   .   7    THR   N    .   27512   1    
     29    .   1   1   12   12   LEU   H    H   1    9.098     0.000   .   .   .   .   .   .   .   8    LEU   HN   .   27512   1    
     30    .   1   1   12   12   LEU   CA   C   13   57.614    0.267   .   .   .   .   .   .   .   8    LEU   CA   .   27512   1    
     31    .   1   1   12   12   LEU   CB   C   13   42.061    0.175   .   .   .   .   .   .   .   8    LEU   CB   .   27512   1    
     32    .   1   1   12   12   LEU   N    N   15   121.324   0.000   .   .   .   .   .   .   .   8    LEU   N    .   27512   1    
     33    .   1   1   13   13   THR   H    H   1    7.661     0.000   .   .   .   .   .   .   .   9    THR   HN   .   27512   1    
     34    .   1   1   13   13   THR   CA   C   13   61.672    0.000   .   .   .   .   .   .   .   9    THR   CA   .   27512   1    
     35    .   1   1   13   13   THR   CB   C   13   69.374    0.000   .   .   .   .   .   .   .   9    THR   CB   .   27512   1    
     36    .   1   1   13   13   THR   N    N   15   132.015   0.000   .   .   .   .   .   .   .   9    THR   N    .   27512   1    
     37    .   1   1   14   14   GLY   H    H   1    7.837     0.000   .   .   .   .   .   .   .   10   GLY   HN   .   27512   1    
     38    .   1   1   14   14   GLY   CA   C   13   45.660    0.126   .   .   .   .   .   .   .   10   GLY   CA   .   27512   1    
     39    .   1   1   14   14   GLY   N    N   15   109.238   0.000   .   .   .   .   .   .   .   10   GLY   N    .   27512   1    
     40    .   1   1   15   15   LYS   H    H   1    7.287     0.000   .   .   .   .   .   .   .   11   LYS   HN   .   27512   1    
     41    .   1   1   15   15   LYS   CA   C   13   56.511    0.000   .   .   .   .   .   .   .   11   LYS   CA   .   27512   1    
     42    .   1   1   15   15   LYS   CB   C   13   33.472    0.000   .   .   .   .   .   .   .   11   LYS   CB   .   27512   1    
     43    .   1   1   15   15   LYS   N    N   15   121.933   0.000   .   .   .   .   .   .   .   11   LYS   N    .   27512   1    
     44    .   1   1   16   16   THR   H    H   1    8.622     0.000   .   .   .   .   .   .   .   12   THR   HN   .   27512   1    
     45    .   1   1   16   16   THR   CA   C   13   62.513    0.000   .   .   .   .   .   .   .   12   THR   CA   .   27512   1    
     46    .   1   1   16   16   THR   CB   C   13   70.002    0.000   .   .   .   .   .   .   .   12   THR   CB   .   27512   1    
     47    .   1   1   16   16   THR   N    N   15   120.613   0.000   .   .   .   .   .   .   .   12   THR   N    .   27512   1    
     48    .   1   1   17   17   ILE   H    H   1    9.563     0.000   .   .   .   .   .   .   .   13   ILE   HN   .   27512   1    
     49    .   1   1   17   17   ILE   CA   C   13   60.398    0.000   .   .   .   .   .   .   .   13   ILE   CA   .   27512   1    
     50    .   1   1   17   17   ILE   CB   C   13   41.018    0.000   .   .   .   .   .   .   .   13   ILE   CB   .   27512   1    
     51    .   1   1   17   17   ILE   N    N   15   127.824   0.000   .   .   .   .   .   .   .   13   ILE   N    .   27512   1    
     52    .   1   1   18   18   THR   H    H   1    8.742     0.000   .   .   .   .   .   .   .   14   THR   HN   .   27512   1    
     53    .   1   1   18   18   THR   CA   C   13   62.399    0.000   .   .   .   .   .   .   .   14   THR   CA   .   27512   1    
     54    .   1   1   18   18   THR   CB   C   13   69.774    0.000   .   .   .   .   .   .   .   14   THR   CB   .   27512   1    
     55    .   1   1   18   18   THR   N    N   15   122.136   0.000   .   .   .   .   .   .   .   14   THR   N    .   27512   1    
     56    .   1   1   19   19   LEU   H    H   1    8.818     0.000   .   .   .   .   .   .   .   15   LEU   HN   .   27512   1    
     57    .   1   1   19   19   LEU   CA   C   13   53.023    0.000   .   .   .   .   .   .   .   15   LEU   CA   .   27512   1    
     58    .   1   1   19   19   LEU   CB   C   13   46.735    0.000   .   .   .   .   .   .   .   15   LEU   CB   .   27512   1    
     59    .   1   1   19   19   LEU   N    N   15   125.488   0.000   .   .   .   .   .   .   .   15   LEU   N    .   27512   1    
     60    .   1   1   20   20   GLU   H    H   1    8.166     0.000   .   .   .   .   .   .   .   16   GLU   HN   .   27512   1    
     61    .   1   1   20   20   GLU   CA   C   13   55.939    0.000   .   .   .   .   .   .   .   16   GLU   CA   .   27512   1    
     62    .   1   1   20   20   GLU   CB   C   13   29.927    0.000   .   .   .   .   .   .   .   16   GLU   CB   .   27512   1    
     63    .   1   1   20   20   GLU   N    N   15   122.238   0.000   .   .   .   .   .   .   .   16   GLU   N    .   27512   1    
     64    .   1   1   21   21   VAL   H    H   1    8.693     0.000   .   .   .   .   .   .   .   17   VAL   HN   .   27512   1    
     65    .   1   1   21   21   VAL   CA   C   13   59.111    0.028   .   .   .   .   .   .   .   17   VAL   CA   .   27512   1    
     66    .   1   1   21   21   VAL   CB   C   13   36.787    0.058   .   .   .   .   .   .   .   17   VAL   CB   .   27512   1    
     67    .   1   1   21   21   VAL   N    N   15   116.855   0.000   .   .   .   .   .   .   .   17   VAL   N    .   27512   1    
     68    .   1   1   22   22   GLU   H    H   1    8.582     0.000   .   .   .   .   .   .   .   18   GLU   HN   .   27512   1    
     69    .   1   1   22   22   GLU   CA   C   13   54.030    0.000   .   .   .   .   .   .   .   18   GLU   CA   .   27512   1    
     70    .   1   1   22   22   GLU   CB   C   13   31.706    0.000   .   .   .   .   .   .   .   18   GLU   CB   .   27512   1    
     71    .   1   1   22   22   GLU   N    N   15   118.480   0.000   .   .   .   .   .   .   .   18   GLU   N    .   27512   1    
     72    .   1   1   23   23   PRO   CA   C   13   65.772    0.000   .   .   .   .   .   .   .   19   PRO   CA   .   27512   1    
     73    .   1   1   23   23   PRO   CB   C   13   31.985    0.000   .   .   .   .   .   .   .   19   PRO   CB   .   27512   1    
     74    .   1   1   24   24   SER   H    H   1    7.121     0.000   .   .   .   .   .   .   .   20   SER   HN   .   27512   1    
     75    .   1   1   24   24   SER   CA   C   13   57.711    0.000   .   .   .   .   .   .   .   20   SER   CA   .   27512   1    
     76    .   1   1   24   24   SER   CB   C   13   63.485    0.000   .   .   .   .   .   .   .   20   SER   CB   .   27512   1    
     77    .   1   1   24   24   SER   N    N   15   129.956   0.000   .   .   .   .   .   .   .   20   SER   N    .   27512   1    
     78    .   1   1   25   25   ASP   H    H   1    8.050     0.000   .   .   .   .   .   .   .   21   ASP   HN   .   27512   1    
     79    .   1   1   25   25   ASP   CA   C   13   56.317    0.060   .   .   .   .   .   .   .   21   ASP   CA   .   27512   1    
     80    .   1   1   25   25   ASP   CB   C   13   41.214    0.000   .   .   .   .   .   .   .   21   ASP   CB   .   27512   1    
     81    .   1   1   25   25   ASP   N    N   15   123.964   0.000   .   .   .   .   .   .   .   21   ASP   N    .   27512   1    
     82    .   1   1   26   26   THR   H    H   1    7.831     0.000   .   .   .   .   .   .   .   22   THR   HN   .   27512   1    
     83    .   1   1   26   26   THR   CA   C   13   59.907    0.081   .   .   .   .   .   .   .   22   THR   CA   .   27512   1    
     84    .   1   1   26   26   THR   CB   C   13   71.486    0.054   .   .   .   .   .   .   .   22   THR   CB   .   27512   1    
     85    .   1   1   26   26   THR   N    N   15   109.672   0.000   .   .   .   .   .   .   .   22   THR   N    .   27512   1    
     86    .   1   1   27   27   ILE   H    H   1    8.532     0.000   .   .   .   .   .   .   .   23   ILE   HN   .   27512   1    
     87    .   1   1   27   27   ILE   CA   C   13   62.755    0.000   .   .   .   .   .   .   .   23   ILE   CA   .   27512   1    
     88    .   1   1   27   27   ILE   CB   C   13   35.016    0.000   .   .   .   .   .   .   .   23   ILE   CB   .   27512   1    
     89    .   1   1   27   27   ILE   N    N   15   121.527   0.000   .   .   .   .   .   .   .   23   ILE   N    .   27512   1    
     90    .   1   1   28   28   GLU   CA   C   13   60.855    0.000   .   .   .   .   .   .   .   24   GLU   CA   .   27512   1    
     91    .   1   1   28   28   GLU   CB   C   13   28.784    0.000   .   .   .   .   .   .   .   24   GLU   CB   .   27512   1    
     92    .   1   1   29   29   ASN   H    H   1    7.947     0.000   .   .   .   .   .   .   .   25   ASN   HN   .   27512   1    
     93    .   1   1   29   29   ASN   CA   C   13   56.168    0.000   .   .   .   .   .   .   .   25   ASN   CA   .   27512   1    
     94    .   1   1   29   29   ASN   CB   C   13   38.445    0.000   .   .   .   .   .   .   .   25   ASN   CB   .   27512   1    
     95    .   1   1   29   29   ASN   N    N   15   121.425   0.000   .   .   .   .   .   .   .   25   ASN   N    .   27512   1    
     96    .   1   1   30   30   VAL   H    H   1    8.129     0.000   .   .   .   .   .   .   .   26   VAL   HN   .   27512   1    
     97    .   1   1   30   30   VAL   CA   C   13   68.116    0.000   .   .   .   .   .   .   .   26   VAL   CA   .   27512   1    
     98    .   1   1   30   30   VAL   CB   C   13   31.242    0.000   .   .   .   .   .   .   .   26   VAL   CB   .   27512   1    
     99    .   1   1   30   30   VAL   N    N   15   122.339   0.000   .   .   .   .   .   .   .   26   VAL   N    .   27512   1    
     100   .   1   1   31   31   LYS   H    H   1    8.568     0.000   .   .   .   .   .   .   .   27   LYS   HN   .   27512   1    
     101   .   1   1   31   31   LYS   CA   C   13   59.426    0.000   .   .   .   .   .   .   .   27   LYS   CA   .   27512   1    
     102   .   1   1   31   31   LYS   CB   C   13   34.043    0.000   .   .   .   .   .   .   .   27   LYS   CB   .   27512   1    
     103   .   1   1   31   31   LYS   N    N   15   119.191   0.000   .   .   .   .   .   .   .   27   LYS   N    .   27512   1    
     104   .   1   1   32   32   ALA   H    H   1    7.992     0.000   .   .   .   .   .   .   .   28   ALA   HN   .   27512   1    
     105   .   1   1   32   32   ALA   CA   C   13   55.596    0.000   .   .   .   .   .   .   .   28   ALA   CA   .   27512   1    
     106   .   1   1   32   32   ALA   CB   C   13   17.750    0.000   .   .   .   .   .   .   .   28   ALA   CB   .   27512   1    
     107   .   1   1   32   32   ALA   N    N   15   123.558   0.000   .   .   .   .   .   .   .   28   ALA   N    .   27512   1    
     108   .   1   1   33   33   LYS   H    H   1    7.908     0.000   .   .   .   .   .   .   .   29   LYS   HN   .   27512   1    
     109   .   1   1   33   33   LYS   CA   C   13   60.112    0.000   .   .   .   .   .   .   .   29   LYS   CA   .   27512   1    
     110   .   1   1   33   33   LYS   CB   C   13   33.472    0.000   .   .   .   .   .   .   .   29   LYS   CB   .   27512   1    
     111   .   1   1   33   33   LYS   N    N   15   120.409   0.000   .   .   .   .   .   .   .   29   LYS   N    .   27512   1    
     112   .   1   1   34   34   ILE   H    H   1    8.302     0.000   .   .   .   .   .   .   .   30   ILE   HN   .   27512   1    
     113   .   1   1   34   34   ILE   CA   C   13   66.344    0.000   .   .   .   .   .   .   .   30   ILE   CA   .   27512   1    
     114   .   1   1   34   34   ILE   CB   C   13   36.902    0.000   .   .   .   .   .   .   .   30   ILE   CB   .   27512   1    
     115   .   1   1   34   34   ILE   N    N   15   121.425   0.000   .   .   .   .   .   .   .   30   ILE   N    .   27512   1    
     116   .   1   1   35   35   GLN   H    H   1    8.562     0.000   .   .   .   .   .   .   .   31   GLN   HN   .   27512   1    
     117   .   1   1   35   35   GLN   CA   C   13   60.284    0.000   .   .   .   .   .   .   .   31   GLN   CA   .   27512   1    
     118   .   1   1   35   35   GLN   CB   C   13   27.812    0.000   .   .   .   .   .   .   .   31   GLN   CB   .   27512   1    
     119   .   1   1   35   35   GLN   N    N   15   123.659   0.000   .   .   .   .   .   .   .   31   GLN   N    .   27512   1    
     120   .   1   1   36   36   ASP   H    H   1    8.044     0.000   .   .   .   .   .   .   .   32   ASP   HN   .   27512   1    
     121   .   1   1   36   36   ASP   CA   C   13   57.711    0.000   .   .   .   .   .   .   .   32   ASP   CA   .   27512   1    
     122   .   1   1   36   36   ASP   CB   C   13   41.514    0.000   .   .   .   .   .   .   .   32   ASP   CB   .   27512   1    
     123   .   1   1   36   36   ASP   N    N   15   120.003   0.000   .   .   .   .   .   .   .   32   ASP   N    .   27512   1    
     124   .   1   1   37   37   LYS   H    H   1    7.488     0.000   .   .   .   .   .   .   .   33   LYS   HN   .   27512   1    
     125   .   1   1   37   37   LYS   CA   C   13   58.340    0.000   .   .   .   .   .   .   .   33   LYS   CA   .   27512   1    
     126   .   1   1   37   37   LYS   CB   C   13   34.043    0.000   .   .   .   .   .   .   .   33   LYS   CB   .   27512   1    
     127   .   1   1   37   37   LYS   N    N   15   115.636   0.000   .   .   .   .   .   .   .   33   LYS   N    .   27512   1    
     128   .   1   1   38   38   GLU   H    H   1    8.735     0.000   .   .   .   .   .   .   .   34   GLU   HN   .   27512   1    
     129   .   1   1   38   38   GLU   CA   C   13   55.653    0.000   .   .   .   .   .   .   .   34   GLU   CA   .   27512   1    
     130   .   1   1   38   38   GLU   CB   C   13   33.357    0.000   .   .   .   .   .   .   .   34   GLU   CB   .   27512   1    
     131   .   1   1   38   38   GLU   N    N   15   114.519   0.000   .   .   .   .   .   .   .   34   GLU   N    .   27512   1    
     132   .   1   1   39   39   GLY   H    H   1    8.502     0.000   .   .   .   .   .   .   .   35   GLY   HN   .   27512   1    
     133   .   1   1   39   39   GLY   CA   C   13   46.163    0.000   .   .   .   .   .   .   .   35   GLY   CA   .   27512   1    
     134   .   1   1   39   39   GLY   N    N   15   108.933   0.000   .   .   .   .   .   .   .   35   GLY   N    .   27512   1    
     135   .   1   1   40   40   ILE   H    H   1    6.175     0.000   .   .   .   .   .   .   .   36   ILE   HN   .   27512   1    
     136   .   1   1   40   40   ILE   CA   C   13   58.242    0.000   .   .   .   .   .   .   .   36   ILE   CA   .   27512   1    
     137   .   1   1   40   40   ILE   CB   C   13   40.853    0.000   .   .   .   .   .   .   .   36   ILE   CB   .   27512   1    
     138   .   1   1   40   40   ILE   N    N   15   120.511   0.000   .   .   .   .   .   .   .   36   ILE   N    .   27512   1    
     139   .   1   1   42   42   PRO   CA   C   13   66.286    0.000   .   .   .   .   .   .   .   38   PRO   CA   .   27512   1    
     140   .   1   1   42   42   PRO   CB   C   13   32.900    0.000   .   .   .   .   .   .   .   38   PRO   CB   .   27512   1    
     141   .   1   1   43   43   ASP   H    H   1    8.544     0.000   .   .   .   .   .   .   .   39   ASP   HN   .   27512   1    
     142   .   1   1   43   43   ASP   CA   C   13   56.110    0.000   .   .   .   .   .   .   .   39   ASP   CA   .   27512   1    
     143   .   1   1   43   43   ASP   CB   C   13   39.989    0.000   .   .   .   .   .   .   .   39   ASP   CB   .   27512   1    
     144   .   1   1   43   43   ASP   N    N   15   113.706   0.000   .   .   .   .   .   .   .   39   ASP   N    .   27512   1    
     145   .   1   1   44   44   GLN   H    H   1    7.815     0.000   .   .   .   .   .   .   .   40   GLN   HN   .   27512   1    
     146   .   1   1   44   44   GLN   CA   C   13   55.767    0.000   .   .   .   .   .   .   .   40   GLN   CA   .   27512   1    
     147   .   1   1   44   44   GLN   CB   C   13   30.099    0.000   .   .   .   .   .   .   .   40   GLN   CB   .   27512   1    
     148   .   1   1   44   44   GLN   N    N   15   116.956   0.000   .   .   .   .   .   .   .   40   GLN   N    .   27512   1    
     149   .   1   1   45   45   GLN   H    H   1    7.482     0.000   .   .   .   .   .   .   .   41   GLN   HN   .   27512   1    
     150   .   1   1   45   45   GLN   CA   C   13   56.854    0.000   .   .   .   .   .   .   .   41   GLN   CA   .   27512   1    
     151   .   1   1   45   45   GLN   CB   C   13   31.528    0.000   .   .   .   .   .   .   .   41   GLN   CB   .   27512   1    
     152   .   1   1   45   45   GLN   N    N   15   118.074   0.000   .   .   .   .   .   .   .   41   GLN   N    .   27512   1    
     153   .   1   1   46   46   ARG   H    H   1    8.508     0.000   .   .   .   .   .   .   .   42   ARG   HN   .   27512   1    
     154   .   1   1   46   46   ARG   CA   C   13   55.253    0.000   .   .   .   .   .   .   .   42   ARG   CA   .   27512   1    
     155   .   1   1   46   46   ARG   CB   C   13   31.757    0.000   .   .   .   .   .   .   .   42   ARG   CB   .   27512   1    
     156   .   1   1   46   46   ARG   N    N   15   123.152   0.000   .   .   .   .   .   .   .   42   ARG   N    .   27512   1    
     157   .   1   1   47   47   LEU   H    H   1    8.793     0.000   .   .   .   .   .   .   .   43   LEU   HN   .   27512   1    
     158   .   1   1   47   47   LEU   CA   C   13   53.252    0.000   .   .   .   .   .   .   .   43   LEU   CA   .   27512   1    
     159   .   1   1   47   47   LEU   CB   C   13   45.877    0.000   .   .   .   .   .   .   .   43   LEU   CB   .   27512   1    
     160   .   1   1   47   47   LEU   N    N   15   124.472   0.000   .   .   .   .   .   .   .   43   LEU   N    .   27512   1    
     161   .   1   1   48   48   ILE   H    H   1    9.149     0.000   .   .   .   .   .   .   .   44   ILE   HN   .   27512   1    
     162   .   1   1   48   48   ILE   CA   C   13   59.083    0.000   .   .   .   .   .   .   .   44   ILE   CA   .   27512   1    
     163   .   1   1   48   48   ILE   CB   C   13   41.361    0.000   .   .   .   .   .   .   .   44   ILE   CB   .   27512   1    
     164   .   1   1   48   48   ILE   N    N   15   122.644   0.000   .   .   .   .   .   .   .   44   ILE   N    .   27512   1    
     165   .   1   1   49   49   PHE   H    H   1    8.859     0.000   .   .   .   .   .   .   .   45   PHE   HN   .   27512   1    
     166   .   1   1   49   49   PHE   CA   C   13   43.705    0.000   .   .   .   .   .   .   .   45   PHE   CA   .   27512   1    
     167   .   1   1   49   49   PHE   CB   C   13   56.739    0.000   .   .   .   .   .   .   .   45   PHE   CB   .   27512   1    
     168   .   1   1   49   49   PHE   N    N   15   125.081   0.000   .   .   .   .   .   .   .   45   PHE   N    .   27512   1    
     169   .   1   1   50   50   ALA   H    H   1    9.005     0.000   .   .   .   .   .   .   .   46   ALA   HN   .   27512   1    
     170   .   1   1   50   50   ALA   CA   C   13   52.852    0.000   .   .   .   .   .   .   .   46   ALA   CA   .   27512   1    
     171   .   1   1   50   50   ALA   CB   C   13   16.550    0.000   .   .   .   .   .   .   .   46   ALA   CB   .   27512   1    
     172   .   1   1   50   50   ALA   N    N   15   133.003   0.000   .   .   .   .   .   .   .   46   ALA   N    .   27512   1    
     173   .   1   1   51   51   GLY   H    H   1    8.093     0.000   .   .   .   .   .   .   .   47   GLY   HN   .   27512   1    
     174   .   1   1   51   51   GLY   CA   C   13   45.477    0.000   .   .   .   .   .   .   .   47   GLY   CA   .   27512   1    
     175   .   1   1   51   51   GLY   N    N   15   128.534   0.000   .   .   .   .   .   .   .   47   GLY   N    .   27512   1    
     176   .   1   1   52   52   LYS   H    H   1    7.988     0.000   .   .   .   .   .   .   .   48   LYS   HN   .   27512   1    
     177   .   1   1   52   52   LYS   CA   C   13   54.681    0.000   .   .   .   .   .   .   .   48   LYS   CA   .   27512   1    
     178   .   1   1   52   52   LYS   CB   C   13   34.386    0.000   .   .   .   .   .   .   .   48   LYS   CB   .   27512   1    
     179   .   1   1   52   52   LYS   N    N   15   122.034   0.000   .   .   .   .   .   .   .   48   LYS   N    .   27512   1    
     180   .   1   1   53   53   GLN   H    H   1    8.650     0.000   .   .   .   .   .   .   .   49   GLN   HN   .   27512   1    
     181   .   1   1   53   53   GLN   CA   C   13   56.282    0.000   .   .   .   .   .   .   .   49   GLN   CA   .   27512   1    
     182   .   1   1   53   53   GLN   CB   C   13   29.070    0.000   .   .   .   .   .   .   .   49   GLN   CB   .   27512   1    
     183   .   1   1   53   53   GLN   N    N   15   123.253   0.000   .   .   .   .   .   .   .   49   GLN   N    .   27512   1    
     184   .   1   1   54   54   LEU   H    H   1    8.570     0.000   .   .   .   .   .   .   .   50   LEU   HN   .   27512   1    
     185   .   1   1   54   54   LEU   CA   C   13   54.510    0.000   .   .   .   .   .   .   .   50   LEU   CA   .   27512   1    
     186   .   1   1   54   54   LEU   CB   C   13   41.532    0.000   .   .   .   .   .   .   .   50   LEU   CB   .   27512   1    
     187   .   1   1   54   54   LEU   N    N   15   125.894   0.000   .   .   .   .   .   .   .   50   LEU   N    .   27512   1    
     188   .   1   1   55   55   GLU   H    H   1    8.409     0.000   .   .   .   .   .   .   .   51   GLU   HN   .   27512   1    
     189   .   1   1   55   55   GLU   CA   C   13   56.225    0.000   .   .   .   .   .   .   .   51   GLU   CA   .   27512   1    
     190   .   1   1   55   55   GLU   CB   C   13   31.928    0.000   .   .   .   .   .   .   .   51   GLU   CB   .   27512   1    
     191   .   1   1   55   55   GLU   N    N   15   123.253   0.000   .   .   .   .   .   .   .   51   GLU   N    .   27512   1    
     192   .   1   1   56   56   ASP   H    H   1    8.167     0.000   .   .   .   .   .   .   .   52   ASP   HN   .   27512   1    
     193   .   1   1   56   56   ASP   CA   C   13   56.557    0.000   .   .   .   .   .   .   .   52   ASP   CA   .   27512   1    
     194   .   1   1   56   56   ASP   CB   C   13   41.093    0.000   .   .   .   .   .   .   .   52   ASP   CB   .   27512   1    
     195   .   1   1   56   56   ASP   N    N   15   120.511   0.000   .   .   .   .   .   .   .   52   ASP   N    .   27512   1    
     196   .   1   1   57   57   GLY   H    H   1    7.831     0.000   .   .   .   .   .   .   .   53   GLY   HN   .   27512   1    
     197   .   1   1   57   57   GLY   CA   C   13   45.485    0.122   .   .   .   .   .   .   .   53   GLY   CA   .   27512   1    
     198   .   1   1   57   57   GLY   N    N   15   109.672   0.000   .   .   .   .   .   .   .   53   GLY   N    .   27512   1    
     199   .   1   1   58   58   ARG   H    H   1    7.477     0.000   .   .   .   .   .   .   .   54   ARG   HN   .   27512   1    
     200   .   1   1   58   58   ARG   CA   C   13   54.510    0.000   .   .   .   .   .   .   .   54   ARG   CA   .   27512   1    
     201   .   1   1   58   58   ARG   CB   C   13   32.786    0.000   .   .   .   .   .   .   .   54   ARG   CB   .   27512   1    
     202   .   1   1   58   58   ARG   N    N   15   119.394   0.000   .   .   .   .   .   .   .   54   ARG   N    .   27512   1    
     203   .   1   1   59   59   THR   H    H   1    8.850     0.000   .   .   .   .   .   .   .   55   THR   HN   .   27512   1    
     204   .   1   1   59   59   THR   CA   C   13   60.055    0.000   .   .   .   .   .   .   .   55   THR   CA   .   27512   1    
     205   .   1   1   59   59   THR   CB   C   13   72.575    0.000   .   .   .   .   .   .   .   55   THR   CB   .   27512   1    
     206   .   1   1   59   59   THR   N    N   15   108.933   0.000   .   .   .   .   .   .   .   55   THR   N    .   27512   1    
     207   .   1   1   60   60   LEU   H    H   1    8.208     0.000   .   .   .   .   .   .   .   56   LEU   HN   .   27512   1    
     208   .   1   1   60   60   LEU   CA   C   13   58.855    0.000   .   .   .   .   .   .   .   56   LEU   CA   .   27512   1    
     209   .   1   1   60   60   LEU   CB   C   13   40.503    0.000   .   .   .   .   .   .   .   56   LEU   CB   .   27512   1    
     210   .   1   1   60   60   LEU   N    N   15   117.972   0.000   .   .   .   .   .   .   .   56   LEU   N    .   27512   1    
     211   .   1   1   61   61   SER   H    H   1    8.391     0.000   .   .   .   .   .   .   .   57   SER   HN   .   27512   1    
     212   .   1   1   61   61   SER   CA   C   13   61.313    0.000   .   .   .   .   .   .   .   57   SER   CA   .   27512   1    
     213   .   1   1   61   61   SER   CB   C   13   62.742    0.000   .   .   .   .   .   .   .   57   SER   CB   .   27512   1    
     214   .   1   1   61   61   SER   N    N   15   113.402   0.000   .   .   .   .   .   .   .   57   SER   N    .   27512   1    
     215   .   1   1   62   62   ASP   H    H   1    7.964     0.000   .   .   .   .   .   .   .   58   ASP   HN   .   27512   1    
     216   .   1   1   62   62   ASP   CA   C   13   57.711    0.000   .   .   .   .   .   .   .   58   ASP   CA   .   27512   1    
     217   .   1   1   62   62   ASP   CB   C   13   40.389    0.000   .   .   .   .   .   .   .   58   ASP   CB   .   27512   1    
     218   .   1   1   62   62   ASP   N    N   15   124.675   0.000   .   .   .   .   .   .   .   58   ASP   N    .   27512   1    
     219   .   1   1   63   63   TYR   H    H   1    7.263     0.000   .   .   .   .   .   .   .   59   TYR   HN   .   27512   1    
     220   .   1   1   63   63   TYR   CA   C   13   58.569    0.000   .   .   .   .   .   .   .   59   TYR   CA   .   27512   1    
     221   .   1   1   63   63   TYR   CB   C   13   40.103    0.000   .   .   .   .   .   .   .   59   TYR   CB   .   27512   1    
     222   .   1   1   63   63   TYR   N    N   15   115.839   0.000   .   .   .   .   .   .   .   59   TYR   N    .   27512   1    
     223   .   1   1   64   64   ASN   H    H   1    8.164     0.000   .   .   .   .   .   .   .   60   ASN   HN   .   27512   1    
     224   .   1   1   64   64   ASN   CA   C   13   54.453    0.000   .   .   .   .   .   .   .   60   ASN   CA   .   27512   1    
     225   .   1   1   64   64   ASN   CB   C   13   37.531    0.000   .   .   .   .   .   .   .   60   ASN   CB   .   27512   1    
     226   .   1   1   64   64   ASN   N    N   15   116.042   0.000   .   .   .   .   .   .   .   60   ASN   N    .   27512   1    
     227   .   1   1   65   65   ILE   H    H   1    7.297     0.000   .   .   .   .   .   .   .   61   ILE   HN   .   27512   1    
     228   .   1   1   65   65   ILE   CA   C   13   62.628    0.000   .   .   .   .   .   .   .   61   ILE   CA   .   27512   1    
     229   .   1   1   65   65   ILE   CB   C   13   36.787    0.000   .   .   .   .   .   .   .   61   ILE   CB   .   27512   1    
     230   .   1   1   65   65   ILE   N    N   15   119.089   0.000   .   .   .   .   .   .   .   61   ILE   N    .   27512   1    
     231   .   1   1   66   66   GLN   H    H   1    7.643     0.000   .   .   .   .   .   .   .   62   GLN   HN   .   27512   1    
     232   .   1   1   66   66   GLN   CA   C   13   53.881    0.000   .   .   .   .   .   .   .   62   GLN   CA   .   27512   1    
     233   .   1   1   66   66   GLN   CB   C   13   31.871    0.000   .   .   .   .   .   .   .   62   GLN   CB   .   27512   1    
     234   .   1   1   66   66   GLN   N    N   15   124.878   0.000   .   .   .   .   .   .   .   62   GLN   N    .   27512   1    
     235   .   1   1   67   67   LYS   H    H   1    8.475     0.000   .   .   .   .   .   .   .   63   LYS   HN   .   27512   1    
     236   .   1   1   67   67   LYS   CA   C   13   58.283    0.000   .   .   .   .   .   .   .   63   LYS   CA   .   27512   1    
     237   .   1   1   67   67   LYS   CB   C   13   32.671    0.000   .   .   .   .   .   .   .   63   LYS   CB   .   27512   1    
     238   .   1   1   67   67   LYS   N    N   15   120.308   0.000   .   .   .   .   .   .   .   63   LYS   N    .   27512   1    
     239   .   1   1   68   68   GLU   H    H   1    9.279     0.000   .   .   .   .   .   .   .   64   GLU   HN   .   27512   1    
     240   .   1   1   68   68   GLU   CA   C   13   58.740    0.000   .   .   .   .   .   .   .   64   GLU   CA   .   27512   1    
     241   .   1   1   68   68   GLU   CB   C   13   26.097    0.000   .   .   .   .   .   .   .   64   GLU   CB   .   27512   1    
     242   .   1   1   68   68   GLU   N    N   15   115.027   0.000   .   .   .   .   .   .   .   64   GLU   N    .   27512   1    
     243   .   1   1   69   69   SER   H    H   1    7.707     0.000   .   .   .   .   .   .   .   65   SER   HN   .   27512   1    
     244   .   1   1   69   69   SER   CA   C   13   61.370    0.000   .   .   .   .   .   .   .   65   SER   CA   .   27512   1    
     245   .   1   1   69   69   SER   CB   C   13   65.143    0.000   .   .   .   .   .   .   .   65   SER   CB   .   27512   1    
     246   .   1   1   69   69   SER   N    N   15   115.128   0.000   .   .   .   .   .   .   .   65   SER   N    .   27512   1    
     247   .   1   1   70   70   THR   H    H   1    8.701     0.000   .   .   .   .   .   .   .   66   THR   HN   .   27512   1    
     248   .   1   1   70   70   THR   CA   C   13   62.685    0.000   .   .   .   .   .   .   .   66   THR   CA   .   27512   1    
     249   .   1   1   70   70   THR   CB   C   13   70.577    0.000   .   .   .   .   .   .   .   66   THR   CB   .   27512   1    
     250   .   1   1   70   70   THR   N    N   15   117.566   0.000   .   .   .   .   .   .   .   66   THR   N    .   27512   1    
     251   .   1   1   71   71   LEU   H    H   1    9.433     0.000   .   .   .   .   .   .   .   67   LEU   HN   .   27512   1    
     252   .   1   1   71   71   LEU   CA   C   13   54.167    0.000   .   .   .   .   .   .   .   67   LEU   CA   .   27512   1    
     253   .   1   1   71   71   LEU   CB   C   13   44.677    0.000   .   .   .   .   .   .   .   67   LEU   CB   .   27512   1    
     254   .   1   1   71   71   LEU   N    N   15   128.027   0.000   .   .   .   .   .   .   .   67   LEU   N    .   27512   1    
     255   .   1   1   72   72   HIS   H    H   1    9.226     0.000   .   .   .   .   .   .   .   68   HIS   HN   .   27512   1    
     256   .   1   1   72   72   HIS   CA   C   13   56.396    0.000   .   .   .   .   .   .   .   68   HIS   CA   .   27512   1    
     257   .   1   1   72   72   HIS   CB   C   13   32.614    0.000   .   .   .   .   .   .   .   68   HIS   CB   .   27512   1    
     258   .   1   1   72   72   HIS   N    N   15   119.800   0.000   .   .   .   .   .   .   .   68   HIS   N    .   27512   1    
     259   .   1   1   73   73   LEU   H    H   1    8.315     0.000   .   .   .   .   .   .   .   69   LEU   HN   .   27512   1    
     260   .   1   1   73   73   LEU   CA   C   13   54.052    0.000   .   .   .   .   .   .   .   69   LEU   CA   .   27512   1    
     261   .   1   1   73   73   LEU   CB   C   13   44.334    0.000   .   .   .   .   .   .   .   69   LEU   CB   .   27512   1    
     262   .   1   1   73   73   LEU   N    N   15   123.964   0.000   .   .   .   .   .   .   .   69   LEU   N    .   27512   1    
     263   .   1   1   74   74   VAL   H    H   1    9.170     0.000   .   .   .   .   .   .   .   70   VAL   HN   .   27512   1    
     264   .   1   1   74   74   VAL   CA   C   13   60.855    0.000   .   .   .   .   .   .   .   70   VAL   CA   .   27512   1    
     265   .   1   1   74   74   VAL   CB   C   13   34.901    0.000   .   .   .   .   .   .   .   70   VAL   CB   .   27512   1    
     266   .   1   1   74   74   VAL   N    N   15   126.706   0.000   .   .   .   .   .   .   .   70   VAL   N    .   27512   1    
     267   .   1   1   75   75   LEU   H    H   1    8.088     0.000   .   .   .   .   .   .   .   71   LEU   HN   .   27512   1    
     268   .   1   1   75   75   LEU   CA   C   13   54.167    0.000   .   .   .   .   .   .   .   71   LEU   CA   .   27512   1    
     269   .   1   1   75   75   LEU   CB   C   13   42.962    0.000   .   .   .   .   .   .   .   71   LEU   CB   .   27512   1    
     270   .   1   1   75   75   LEU   N    N   15   123.253   0.000   .   .   .   .   .   .   .   71   LEU   N    .   27512   1    
     271   .   1   1   76   76   ARG   H    H   1    8.605     0.000   .   .   .   .   .   .   .   72   ARG   HN   .   27512   1    
     272   .   1   1   76   76   ARG   CA   C   13   55.996    0.000   .   .   .   .   .   .   .   72   ARG   CA   .   27512   1    
     273   .   1   1   76   76   ARG   CB   C   13   31.185    0.000   .   .   .   .   .   .   .   72   ARG   CB   .   27512   1    
     274   .   1   1   76   76   ARG   N    N   15   123.761   0.000   .   .   .   .   .   .   .   72   ARG   N    .   27512   1    
     275   .   1   1   77   77   LEU   H    H   1    8.346     0.000   .   .   .   .   .   .   .   73   LEU   HN   .   27512   1    
     276   .   1   1   77   77   LEU   CA   C   13   55.424    0.000   .   .   .   .   .   .   .   73   LEU   CA   .   27512   1    
     277   .   1   1   77   77   LEU   CB   C   13   42.561    0.000   .   .   .   .   .   .   .   73   LEU   CB   .   27512   1    
     278   .   1   1   77   77   LEU   N    N   15   125.183   0.000   .   .   .   .   .   .   .   73   LEU   N    .   27512   1    
     279   .   1   1   78   78   ARG   H    H   1    7.852     0.000   .   .   .   .   .   .   .   74   ARG   HN   .   27512   1    
     280   .   1   1   78   78   ARG   CA   C   13   57.701    0.000   .   .   .   .   .   .   .   74   ARG   CA   .   27512   1    
     281   .   1   1   78   78   ARG   CB   C   13   32.007    0.000   .   .   .   .   .   .   .   74   ARG   CB   .   27512   1    
     282   .   1   1   78   78   ARG   N    N   15   125.995   0.000   .   .   .   .   .   .   .   74   ARG   N    .   27512   1    

   stop_

save_