###################################
     #  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                     16296
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'   .   .   .   16296   1    
     2    '3D CBCA(CO)NH'    .   .   .   16296   1    
     3    '3D HNCO'          .   .   .   16296   1    
     4    '3D HNCACB'        .   .   .   16296   1    
     5    '3D H(CCO)NH'      .   .   .   16296   1    
     6    '3D CCONH'         .   .   .   16296   1    
     7    '2D CON'           .   .   .   16296   1    
     8    '2D CACO'          .   .   .   16296   1    
     9    '3D CBCACO'        .   .   .   16296   1    
     10   '3D CCCO'          .   .   .   16296   1    
     11   '3D CCCON'         .   .   .   16296   1    
     12   '3D HN(CA)CO'      .   .   .   16296   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     2   $SPARKY   .   .   16296   1    

   stop_

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

     1     .   1   1   1    1    PRO   HG2    H   1    1.95     0.05   .   1   .   .   .   .   877   PRO   HG2   .   16296   1    
     2     .   1   1   1    1    PRO   HG3    H   1    1.95     0.05   .   1   .   .   .   .   877   PRO   HG3   .   16296   1    
     3     .   1   1   1    1    PRO   C      C   13   177.10   0.10   .   1   .   .   .   .   877   PRO   C     .   16296   1    
     4     .   1   1   1    1    PRO   CA     C   13   63.06    0.10   .   1   .   .   .   .   877   PRO   CA    .   16296   1    
     5     .   1   1   1    1    PRO   CB     C   13   32.29    0.10   .   1   .   .   .   .   877   PRO   CB    .   16296   1    
     6     .   1   1   1    1    PRO   CD     C   13   49.33    0.10   .   1   .   .   .   .   877   PRO   CD    .   16296   1    
     7     .   1   1   1    1    PRO   CG     C   13   26.73    0.10   .   1   .   .   .   .   877   PRO   CG    .   16296   1    
     8     .   1   1   2    2    GLY   H      H   1    8.48     0.05   .   1   .   .   .   .   878   GLY   H     .   16296   1    
     9     .   1   1   2    2    GLY   HA2    H   1    3.99     0.05   .   2   .   .   .   .   878   GLY   HA2   .   16296   1    
     10    .   1   1   2    2    GLY   HA3    H   1    4.21     0.05   .   2   .   .   .   .   878   GLY   HA3   .   16296   1    
     11    .   1   1   2    2    GLY   C      C   13   172.00   0.10   .   1   .   .   .   .   878   GLY   C     .   16296   1    
     12    .   1   1   2    2    GLY   CA     C   13   44.50    0.10   .   1   .   .   .   .   878   GLY   CA    .   16296   1    
     13    .   1   1   2    2    GLY   N      N   15   110.30   0.10   .   1   .   .   .   .   878   GLY   N     .   16296   1    
     14    .   1   1   3    3    PRO   HB2    H   1    2.12     0.05   .   1   .   .   .   .   879   PRO   HB2   .   16296   1    
     15    .   1   1   3    3    PRO   HB3    H   1    2.12     0.05   .   1   .   .   .   .   879   PRO   HB3   .   16296   1    
     16    .   1   1   3    3    PRO   HG2    H   1    1.94     0.05   .   1   .   .   .   .   879   PRO   HG2   .   16296   1    
     17    .   1   1   3    3    PRO   HG3    H   1    1.94     0.05   .   1   .   .   .   .   879   PRO   HG3   .   16296   1    
     18    .   1   1   3    3    PRO   C      C   13   177.40   0.10   .   1   .   .   .   .   879   PRO   C     .   16296   1    
     19    .   1   1   3    3    PRO   CA     C   13   63.36    0.10   .   1   .   .   .   .   879   PRO   CA    .   16296   1    
     20    .   1   1   3    3    PRO   CB     C   13   31.90    0.10   .   1   .   .   .   .   879   PRO   CB    .   16296   1    
     21    .   1   1   3    3    PRO   CD     C   13   49.46    0.10   .   1   .   .   .   .   879   PRO   CD    .   16296   1    
     22    .   1   1   3    3    PRO   CG     C   13   26.97    0.10   .   1   .   .   .   .   879   PRO   CG    .   16296   1    
     23    .   1   1   3    3    PRO   N      N   15   134.50   0.10   .   1   .   .   .   .   879   PRO   N     .   16296   1    
     24    .   1   1   4    4    GLU   H      H   1    8.68     0.05   .   1   .   .   .   .   880   GLU   H     .   16296   1    
     25    .   1   1   4    4    GLU   HA     H   1    4.24     0.05   .   1   .   .   .   .   880   GLU   HA    .   16296   1    
     26    .   1   1   4    4    GLU   HB2    H   1    1.92     0.05   .   1   .   .   .   .   880   GLU   HB2   .   16296   1    
     27    .   1   1   4    4    GLU   HB3    H   1    1.92     0.05   .   1   .   .   .   .   880   GLU   HB3   .   16296   1    
     28    .   1   1   4    4    GLU   HG2    H   1    2.25     0.05   .   1   .   .   .   .   880   GLU   HG2   .   16296   1    
     29    .   1   1   4    4    GLU   HG3    H   1    2.25     0.05   .   1   .   .   .   .   880   GLU   HG3   .   16296   1    
     30    .   1   1   4    4    GLU   C      C   13   176.60   0.10   .   1   .   .   .   .   880   GLU   C     .   16296   1    
     31    .   1   1   4    4    GLU   CA     C   13   56.82    0.10   .   1   .   .   .   .   880   GLU   CA    .   16296   1    
     32    .   1   1   4    4    GLU   CB     C   13   29.62    0.10   .   1   .   .   .   .   880   GLU   CB    .   16296   1    
     33    .   1   1   4    4    GLU   CG     C   13   36.09    0.10   .   1   .   .   .   .   880   GLU   CG    .   16296   1    
     34    .   1   1   4    4    GLU   N      N   15   120.30   0.10   .   1   .   .   .   .   880   GLU   N     .   16296   1    
     35    .   1   1   5    5    GLU   H      H   1    8.19     0.05   .   1   .   .   .   .   881   GLU   H     .   16296   1    
     36    .   1   1   5    5    GLU   HA     H   1    4.26     0.05   .   1   .   .   .   .   881   GLU   HA    .   16296   1    
     37    .   1   1   5    5    GLU   HB2    H   1    1.92     0.05   .   1   .   .   .   .   881   GLU   HB2   .   16296   1    
     38    .   1   1   5    5    GLU   HB3    H   1    1.92     0.05   .   1   .   .   .   .   881   GLU   HB3   .   16296   1    
     39    .   1   1   5    5    GLU   HG2    H   1    2.22     0.05   .   1   .   .   .   .   881   GLU   HG2   .   16296   1    
     40    .   1   1   5    5    GLU   HG3    H   1    2.22     0.05   .   1   .   .   .   .   881   GLU   HG3   .   16296   1    
     41    .   1   1   5    5    GLU   C      C   13   176.20   0.10   .   1   .   .   .   .   881   GLU   C     .   16296   1    
     42    .   1   1   5    5    GLU   CA     C   13   56.53    0.10   .   1   .   .   .   .   881   GLU   CA    .   16296   1    
     43    .   1   1   5    5    GLU   CB     C   13   30.10    0.10   .   1   .   .   .   .   881   GLU   CB    .   16296   1    
     44    .   1   1   5    5    GLU   CG     C   13   36.13    0.10   .   1   .   .   .   .   881   GLU   CG    .   16296   1    
     45    .   1   1   5    5    GLU   N      N   15   121.30   0.10   .   1   .   .   .   .   881   GLU   N     .   16296   1    
     46    .   1   1   6    6    GLN   H      H   1    8.33     0.05   .   1   .   .   .   .   882   GLN   H     .   16296   1    
     47    .   1   1   6    6    GLN   HB2    H   1    1.95     0.05   .   1   .   .   .   .   882   GLN   HB2   .   16296   1    
     48    .   1   1   6    6    GLN   HB3    H   1    1.95     0.05   .   1   .   .   .   .   882   GLN   HB3   .   16296   1    
     49    .   1   1   6    6    GLN   HG2    H   1    2.30     0.05   .   1   .   .   .   .   882   GLN   HG2   .   16296   1    
     50    .   1   1   6    6    GLN   HG3    H   1    2.30     0.05   .   1   .   .   .   .   882   GLN   HG3   .   16296   1    
     51    .   1   1   6    6    GLN   C      C   13   175.70   0.10   .   1   .   .   .   .   882   GLN   C     .   16296   1    
     52    .   1   1   6    6    GLN   CA     C   13   55.64    0.10   .   1   .   .   .   .   882   GLN   CA    .   16296   1    
     53    .   1   1   6    6    GLN   CB     C   13   28.90    0.10   .   1   .   .   .   .   882   GLN   CB    .   16296   1    
     54    .   1   1   6    6    GLN   CD     C   13   180.50   0.10   .   1   .   .   .   .   882   GLN   CD    .   16296   1    
     55    .   1   1   6    6    GLN   CG     C   13   33.49    0.10   .   1   .   .   .   .   882   GLN   CG    .   16296   1    
     56    .   1   1   6    6    GLN   N      N   15   121.30   0.10   .   1   .   .   .   .   882   GLN   N     .   16296   1    
     57    .   1   1   6    6    GLN   NE2    N   15   112.60   0.10   .   1   .   .   .   .   882   GLN   NE    .   16296   1    
     58    .   1   1   7    7    GLU   H      H   1    8.42     0.05   .   1   .   .   .   .   883   GLU   H     .   16296   1    
     59    .   1   1   7    7    GLU   HA     H   1    4.30     0.05   .   1   .   .   .   .   883   GLU   HA    .   16296   1    
     60    .   1   1   7    7    GLU   HB2    H   1    1.90     0.05   .   1   .   .   .   .   883   GLU   HB2   .   16296   1    
     61    .   1   1   7    7    GLU   HB3    H   1    1.90     0.05   .   1   .   .   .   .   883   GLU   HB3   .   16296   1    
     62    .   1   1   7    7    GLU   HG2    H   1    2.24     0.05   .   1   .   .   .   .   883   GLU   HG2   .   16296   1    
     63    .   1   1   7    7    GLU   HG3    H   1    2.24     0.05   .   1   .   .   .   .   883   GLU   HG3   .   16296   1    
     64    .   1   1   7    7    GLU   C      C   13   176.40   0.10   .   1   .   .   .   .   883   GLU   C     .   16296   1    
     65    .   1   1   7    7    GLU   CA     C   13   56.48    0.10   .   1   .   .   .   .   883   GLU   CA    .   16296   1    
     66    .   1   1   7    7    GLU   CB     C   13   30.09    0.10   .   1   .   .   .   .   883   GLU   CB    .   16296   1    
     67    .   1   1   7    7    GLU   CG     C   13   36.11    0.10   .   1   .   .   .   .   883   GLU   CG    .   16296   1    
     68    .   1   1   7    7    GLU   N      N   15   122.80   0.10   .   1   .   .   .   .   883   GLU   N     .   16296   1    
     69    .   1   1   8    8    GLU   H      H   1    8.54     0.05   .   1   .   .   .   .   884   GLU   H     .   16296   1    
     70    .   1   1   8    8    GLU   HA     H   1    4.25     0.05   .   1   .   .   .   .   884   GLU   HA    .   16296   1    
     71    .   1   1   8    8    GLU   HB2    H   1    1.90     0.05   .   1   .   .   .   .   884   GLU   HB2   .   16296   1    
     72    .   1   1   8    8    GLU   HB3    H   1    1.90     0.05   .   1   .   .   .   .   884   GLU   HB3   .   16296   1    
     73    .   1   1   8    8    GLU   HG2    H   1    2.21     0.05   .   1   .   .   .   .   884   GLU   HG2   .   16296   1    
     74    .   1   1   8    8    GLU   HG3    H   1    2.21     0.05   .   1   .   .   .   .   884   GLU   HG3   .   16296   1    
     75    .   1   1   8    8    GLU   C      C   13   176.10   0.10   .   1   .   .   .   .   884   GLU   C     .   16296   1    
     76    .   1   1   8    8    GLU   CA     C   13   56.13    0.10   .   1   .   .   .   .   884   GLU   CA    .   16296   1    
     77    .   1   1   8    8    GLU   CB     C   13   30.69    0.10   .   1   .   .   .   .   884   GLU   CB    .   16296   1    
     78    .   1   1   8    8    GLU   CG     C   13   36.01    0.10   .   1   .   .   .   .   884   GLU   CG    .   16296   1    
     79    .   1   1   8    8    GLU   N      N   15   122.10   0.10   .   1   .   .   .   .   884   GLU   N     .   16296   1    
     80    .   1   1   9    9    GLU   H      H   1    8.46     0.05   .   1   .   .   .   .   885   GLU   H     .   16296   1    
     81    .   1   1   9    9    GLU   HA     H   1    4.52     0.05   .   1   .   .   .   .   885   GLU   HA    .   16296   1    
     82    .   1   1   9    9    GLU   HB2    H   1    1.89     0.05   .   1   .   .   .   .   885   GLU   HB2   .   16296   1    
     83    .   1   1   9    9    GLU   HB3    H   1    1.89     0.05   .   1   .   .   .   .   885   GLU   HB3   .   16296   1    
     84    .   1   1   9    9    GLU   HG2    H   1    2.24     0.05   .   1   .   .   .   .   885   GLU   HG2   .   16296   1    
     85    .   1   1   9    9    GLU   HG3    H   1    2.24     0.05   .   1   .   .   .   .   885   GLU   HG3   .   16296   1    
     86    .   1   1   9    9    GLU   C      C   13   174.40   0.10   .   1   .   .   .   .   885   GLU   C     .   16296   1    
     87    .   1   1   9    9    GLU   CA     C   13   54.07    0.10   .   1   .   .   .   .   885   GLU   CA    .   16296   1    
     88    .   1   1   9    9    GLU   CB     C   13   29.77    0.10   .   1   .   .   .   .   885   GLU   CB    .   16296   1    
     89    .   1   1   9    9    GLU   CG     C   13   35.77    0.10   .   1   .   .   .   .   885   GLU   CG    .   16296   1    
     90    .   1   1   9    9    GLU   N      N   15   123.90   0.10   .   1   .   .   .   .   885   GLU   N     .   16296   1    
     91    .   1   1   10   10   PRO   HB2    H   1    2.17     0.05   .   1   .   .   .   .   886   PRO   HB2   .   16296   1    
     92    .   1   1   10   10   PRO   HB3    H   1    2.17     0.05   .   1   .   .   .   .   886   PRO   HB3   .   16296   1    
     93    .   1   1   10   10   PRO   HD2    H   1    3.68     0.05   .   1   .   .   .   .   886   PRO   HD2   .   16296   1    
     94    .   1   1   10   10   PRO   HD3    H   1    3.68     0.05   .   1   .   .   .   .   886   PRO   HD3   .   16296   1    
     95    .   1   1   10   10   PRO   HG2    H   1    1.91     0.05   .   1   .   .   .   .   886   PRO   HG2   .   16296   1    
     96    .   1   1   10   10   PRO   HG3    H   1    1.91     0.05   .   1   .   .   .   .   886   PRO   HG3   .   16296   1    
     97    .   1   1   10   10   PRO   C      C   13   176.80   0.10   .   1   .   .   .   .   886   PRO   C     .   16296   1    
     98    .   1   1   10   10   PRO   CA     C   13   63.07    0.10   .   1   .   .   .   .   886   PRO   CA    .   16296   1    
     99    .   1   1   10   10   PRO   CB     C   13   31.95    0.10   .   1   .   .   .   .   886   PRO   CB    .   16296   1    
     100   .   1   1   10   10   PRO   CD     C   13   50.47    0.10   .   1   .   .   .   .   886   PRO   CD    .   16296   1    
     101   .   1   1   10   10   PRO   CG     C   13   27.20    0.10   .   1   .   .   .   .   886   PRO   CG    .   16296   1    
     102   .   1   1   10   10   PRO   N      N   15   137.60   0.10   .   1   .   .   .   .   886   PRO   N     .   16296   1    
     103   .   1   1   11   11   GLN   H      H   1    8.37     0.05   .   1   .   .   .   .   887   GLN   H     .   16296   1    
     104   .   1   1   11   11   GLN   HA     H   1    4.57     0.05   .   1   .   .   .   .   887   GLN   HA    .   16296   1    
     105   .   1   1   11   11   GLN   HB2    H   1    1.88     0.05   .   1   .   .   .   .   887   GLN   HB2   .   16296   1    
     106   .   1   1   11   11   GLN   HB3    H   1    1.88     0.05   .   1   .   .   .   .   887   GLN   HB3   .   16296   1    
     107   .   1   1   11   11   GLN   HG2    H   1    2.38     0.05   .   1   .   .   .   .   887   GLN   HG2   .   16296   1    
     108   .   1   1   11   11   GLN   HG3    H   1    2.38     0.05   .   1   .   .   .   .   887   GLN   HG3   .   16296   1    
     109   .   1   1   11   11   GLN   C      C   13   173.90   0.10   .   1   .   .   .   .   887   GLN   C     .   16296   1    
     110   .   1   1   11   11   GLN   CA     C   13   53.51    0.10   .   1   .   .   .   .   887   GLN   CA    .   16296   1    
     111   .   1   1   11   11   GLN   CB     C   13   28.87    0.10   .   1   .   .   .   .   887   GLN   CB    .   16296   1    
     112   .   1   1   11   11   GLN   CD     C   13   180.60   0.10   .   1   .   .   .   .   887   GLN   CD    .   16296   1    
     113   .   1   1   11   11   GLN   CG     C   13   33.34    0.10   .   1   .   .   .   .   887   GLN   CG    .   16296   1    
     114   .   1   1   11   11   GLN   N      N   15   121.20   0.10   .   1   .   .   .   .   887   GLN   N     .   16296   1    
     115   .   1   1   11   11   GLN   NE2    N   15   113.20   0.10   .   1   .   .   .   .   887   GLN   NE    .   16296   1    
     116   .   1   1   12   12   PRO   C      C   13   176.70   0.10   .   1   .   .   .   .   888   PRO   C     .   16296   1    
     117   .   1   1   12   12   PRO   CA     C   13   62.94    0.10   .   1   .   .   .   .   888   PRO   CA    .   16296   1    
     118   .   1   1   12   12   PRO   CB     C   13   31.95    0.10   .   1   .   .   .   .   888   PRO   CB    .   16296   1    
     119   .   1   1   12   12   PRO   CD     C   13   50.42    0.10   .   1   .   .   .   .   888   PRO   CD    .   16296   1    
     120   .   1   1   12   12   PRO   CG     C   13   27.21    0.10   .   1   .   .   .   .   888   PRO   CG    .   16296   1    
     121   .   1   1   12   12   PRO   N      N   15   137.00   0.10   .   1   .   .   .   .   888   PRO   N     .   16296   1    
     122   .   1   1   13   13   ARG   H      H   1    8.41     0.05   .   1   .   .   .   .   889   ARG   H     .   16296   1    
     123   .   1   1   13   13   ARG   HA     H   1    4.25     0.05   .   1   .   .   .   .   889   ARG   HA    .   16296   1    
     124   .   1   1   13   13   ARG   HB2    H   1    1.73     0.05   .   1   .   .   .   .   889   ARG   HB2   .   16296   1    
     125   .   1   1   13   13   ARG   HB3    H   1    1.73     0.05   .   1   .   .   .   .   889   ARG   HB3   .   16296   1    
     126   .   1   1   13   13   ARG   HD2    H   1    3.16     0.05   .   1   .   .   .   .   889   ARG   HD2   .   16296   1    
     127   .   1   1   13   13   ARG   HD3    H   1    3.16     0.05   .   1   .   .   .   .   889   ARG   HD3   .   16296   1    
     128   .   1   1   13   13   ARG   HG2    H   1    1.62     0.05   .   1   .   .   .   .   889   ARG   HG2   .   16296   1    
     129   .   1   1   13   13   ARG   HG3    H   1    1.62     0.05   .   1   .   .   .   .   889   ARG   HG3   .   16296   1    
     130   .   1   1   13   13   ARG   C      C   13   176.10   0.10   .   1   .   .   .   .   889   ARG   C     .   16296   1    
     131   .   1   1   13   13   ARG   CA     C   13   56.12    0.10   .   1   .   .   .   .   889   ARG   CA    .   16296   1    
     132   .   1   1   13   13   ARG   CB     C   13   30.85    0.10   .   1   .   .   .   .   889   ARG   CB    .   16296   1    
     133   .   1   1   13   13   ARG   CD     C   13   43.00    0.10   .   1   .   .   .   .   889   ARG   CD    .   16296   1    
     134   .   1   1   13   13   ARG   CG     C   13   26.91    0.10   .   1   .   .   .   .   889   ARG   CG    .   16296   1    
     135   .   1   1   13   13   ARG   N      N   15   121.50   0.10   .   1   .   .   .   .   889   ARG   N     .   16296   1    
     136   .   1   1   14   14   LYS   H      H   1    8.34     0.05   .   1   .   .   .   .   890   LYS   H     .   16296   1    
     137   .   1   1   14   14   LYS   HA     H   1    4.57     0.05   .   1   .   .   .   .   890   LYS   HA    .   16296   1    
     138   .   1   1   14   14   LYS   HB2    H   1    1.76     0.05   .   1   .   .   .   .   890   LYS   HB2   .   16296   1    
     139   .   1   1   14   14   LYS   HB3    H   1    1.76     0.05   .   1   .   .   .   .   890   LYS   HB3   .   16296   1    
     140   .   1   1   14   14   LYS   HD2    H   1    1.63     0.05   .   1   .   .   .   .   890   LYS   HD2   .   16296   1    
     141   .   1   1   14   14   LYS   HD3    H   1    1.63     0.05   .   1   .   .   .   .   890   LYS   HD3   .   16296   1    
     142   .   1   1   14   14   LYS   HG2    H   1    1.45     0.05   .   1   .   .   .   .   890   LYS   HG2   .   16296   1    
     143   .   1   1   14   14   LYS   HG3    H   1    1.45     0.05   .   1   .   .   .   .   890   LYS   HG3   .   16296   1    
     144   .   1   1   14   14   LYS   C      C   13   174.50   0.10   .   1   .   .   .   .   890   LYS   C     .   16296   1    
     145   .   1   1   14   14   LYS   CA     C   13   54.18    0.10   .   1   .   .   .   .   890   LYS   CA    .   16296   1    
     146   .   1   1   14   14   LYS   CB     C   13   32.39    0.10   .   1   .   .   .   .   890   LYS   CB    .   16296   1    
     147   .   1   1   14   14   LYS   CD     C   13   28.95    0.10   .   1   .   .   .   .   890   LYS   CD    .   16296   1    
     148   .   1   1   14   14   LYS   CE     C   13   42.01    0.10   .   1   .   .   .   .   890   LYS   CE    .   16296   1    
     149   .   1   1   14   14   LYS   CG     C   13   24.40    0.10   .   1   .   .   .   .   890   LYS   CG    .   16296   1    
     150   .   1   1   14   14   LYS   N      N   15   124.10   0.10   .   1   .   .   .   .   890   LYS   N     .   16296   1    
     151   .   1   1   15   15   PRO   C      C   13   177.40   0.10   .   1   .   .   .   .   891   PRO   C     .   16296   1    
     152   .   1   1   15   15   PRO   CA     C   13   63.32    0.10   .   1   .   .   .   .   891   PRO   CA    .   16296   1    
     153   .   1   1   15   15   PRO   CB     C   13   32.05    0.10   .   1   .   .   .   .   891   PRO   CB    .   16296   1    
     154   .   1   1   15   15   PRO   CD     C   13   50.62    0.10   .   1   .   .   .   .   891   PRO   CD    .   16296   1    
     155   .   1   1   15   15   PRO   CG     C   13   27.32    0.10   .   1   .   .   .   .   891   PRO   CG    .   16296   1    
     156   .   1   1   15   15   PRO   N      N   15   137.50   0.10   .   1   .   .   .   .   891   PRO   N     .   16296   1    
     157   .   1   1   16   16   GLY   H      H   1    8.54     0.05   .   1   .   .   .   .   892   GLY   H     .   16296   1    
     158   .   1   1   16   16   GLY   HA2    H   1    3.96     0.05   .   1   .   .   .   .   892   GLY   HA2   .   16296   1    
     159   .   1   1   16   16   GLY   HA3    H   1    3.96     0.05   .   1   .   .   .   .   892   GLY   HA3   .   16296   1    
     160   .   1   1   16   16   GLY   C      C   13   174.40   0.10   .   1   .   .   .   .   892   GLY   C     .   16296   1    
     161   .   1   1   16   16   GLY   CA     C   13   45.11    0.10   .   1   .   .   .   .   892   GLY   CA    .   16296   1    
     162   .   1   1   16   16   GLY   N      N   15   109.60   0.10   .   1   .   .   .   .   892   GLY   N     .   16296   1    
     163   .   1   1   17   17   THR   H      H   1    7.99     0.05   .   1   .   .   .   .   893   THR   H     .   16296   1    
     164   .   1   1   17   17   THR   HA     H   1    4.29     0.05   .   1   .   .   .   .   893   THR   HA    .   16296   1    
     165   .   1   1   17   17   THR   HB     H   1    4.14     0.05   .   1   .   .   .   .   893   THR   HB    .   16296   1    
     166   .   1   1   17   17   THR   HG21   H   1    1.15     0.05   .   1   .   .   .   .   893   THR   HG2   .   16296   1    
     167   .   1   1   17   17   THR   HG22   H   1    1.15     0.05   .   1   .   .   .   .   893   THR   HG2   .   16296   1    
     168   .   1   1   17   17   THR   HG23   H   1    1.15     0.05   .   1   .   .   .   .   893   THR   HG2   .   16296   1    
     169   .   1   1   17   17   THR   C      C   13   174.50   0.10   .   1   .   .   .   .   893   THR   C     .   16296   1    
     170   .   1   1   17   17   THR   CA     C   13   61.98    0.10   .   1   .   .   .   .   893   THR   CA    .   16296   1    
     171   .   1   1   17   17   THR   CB     C   13   70.00    0.10   .   1   .   .   .   .   893   THR   CB    .   16296   1    
     172   .   1   1   17   17   THR   CG2    C   13   21.49    0.10   .   1   .   .   .   .   893   THR   CG2   .   16296   1    
     173   .   1   1   17   17   THR   N      N   15   113.80   0.10   .   1   .   .   .   .   893   THR   N     .   16296   1    
     174   .   1   1   18   18   ARG   H      H   1    8.45     0.05   .   1   .   .   .   .   894   ARG   H     .   16296   1    
     175   .   1   1   18   18   ARG   N      N   15   124.00   0.10   .   1   .   .   .   .   894   ARG   N     .   16296   1    
     176   .   1   1   19   19   ARG   C      C   13   176.20   0.10   .   1   .   .   .   .   895   ARG   C     .   16296   1    
     177   .   1   1   19   19   ARG   CA     C   13   55.93    0.10   .   1   .   .   .   .   895   ARG   CA    .   16296   1    
     178   .   1   1   19   19   ARG   CB     C   13   30.62    0.10   .   1   .   .   .   .   895   ARG   CB    .   16296   1    
     179   .   1   1   20   20   GLU   H      H   1    8.49     0.05   .   1   .   .   .   .   896   GLU   H     .   16296   1    
     180   .   1   1   20   20   GLU   HA     H   1    4.25     0.05   .   1   .   .   .   .   896   GLU   HA    .   16296   1    
     181   .   1   1   20   20   GLU   HB2    H   1    1.92     0.05   .   1   .   .   .   .   896   GLU   HB2   .   16296   1    
     182   .   1   1   20   20   GLU   HB3    H   1    1.92     0.05   .   1   .   .   .   .   896   GLU   HB3   .   16296   1    
     183   .   1   1   20   20   GLU   HG2    H   1    2.23     0.05   .   1   .   .   .   .   896   GLU   HG2   .   16296   1    
     184   .   1   1   20   20   GLU   HG3    H   1    2.23     0.05   .   1   .   .   .   .   896   GLU   HG3   .   16296   1    
     185   .   1   1   20   20   GLU   C      C   13   176.30   0.10   .   1   .   .   .   .   896   GLU   C     .   16296   1    
     186   .   1   1   20   20   GLU   CA     C   13   56.33    0.10   .   1   .   .   .   .   896   GLU   CA    .   16296   1    
     187   .   1   1   20   20   GLU   CB     C   13   30.53    0.10   .   1   .   .   .   .   896   GLU   CB    .   16296   1    
     188   .   1   1   20   20   GLU   CG     C   13   36.03    0.10   .   1   .   .   .   .   896   GLU   CG    .   16296   1    
     189   .   1   1   20   20   GLU   N      N   15   122.70   0.10   .   1   .   .   .   .   896   GLU   N     .   16296   1    
     190   .   1   1   21   21   ARG   H      H   1    8.42     0.05   .   1   .   .   .   .   897   ARG   H     .   16296   1    
     191   .   1   1   21   21   ARG   HG2    H   1    1.47     0.05   .   1   .   .   .   .   897   ARG   HG2   .   16296   1    
     192   .   1   1   21   21   ARG   HG3    H   1    1.47     0.05   .   1   .   .   .   .   897   ARG   HG3   .   16296   1    
     193   .   1   1   21   21   ARG   C      C   13   176.30   0.10   .   1   .   .   .   .   897   ARG   C     .   16296   1    
     194   .   1   1   21   21   ARG   CA     C   13   56.12    0.10   .   1   .   .   .   .   897   ARG   CA    .   16296   1    
     195   .   1   1   21   21   ARG   CB     C   13   30.88    0.10   .   1   .   .   .   .   897   ARG   CB    .   16296   1    
     196   .   1   1   21   21   ARG   CD     C   13   43.21    0.10   .   1   .   .   .   .   897   ARG   CD    .   16296   1    
     197   .   1   1   21   21   ARG   CG     C   13   27.05    0.10   .   1   .   .   .   .   897   ARG   CG    .   16296   1    
     198   .   1   1   21   21   ARG   N      N   15   122.60   0.10   .   1   .   .   .   .   897   ARG   N     .   16296   1    
     199   .   1   1   22   22   THR   H      H   1    8.21     0.05   .   1   .   .   .   .   898   THR   H     .   16296   1    
     200   .   1   1   22   22   THR   HA     H   1    4.27     0.05   .   1   .   .   .   .   898   THR   HA    .   16296   1    
     201   .   1   1   22   22   THR   HB     H   1    4.10     0.05   .   1   .   .   .   .   898   THR   HB    .   16296   1    
     202   .   1   1   22   22   THR   HG21   H   1    1.15     0.05   .   1   .   .   .   .   898   THR   HG2   .   16296   1    
     203   .   1   1   22   22   THR   HG22   H   1    1.15     0.05   .   1   .   .   .   .   898   THR   HG2   .   16296   1    
     204   .   1   1   22   22   THR   HG23   H   1    1.15     0.05   .   1   .   .   .   .   898   THR   HG2   .   16296   1    
     205   .   1   1   22   22   THR   C      C   13   174.40   0.10   .   1   .   .   .   .   898   THR   C     .   16296   1    
     206   .   1   1   22   22   THR   CA     C   13   61.97    0.10   .   1   .   .   .   .   898   THR   CA    .   16296   1    
     207   .   1   1   22   22   THR   CB     C   13   69.70    0.10   .   1   .   .   .   .   898   THR   CB    .   16296   1    
     208   .   1   1   22   22   THR   CG2    C   13   21.48    0.10   .   1   .   .   .   .   898   THR   CG2   .   16296   1    
     209   .   1   1   22   22   THR   N      N   15   116.30   0.10   .   1   .   .   .   .   898   THR   N     .   16296   1    
     210   .   1   1   23   23   LEU   H      H   1    8.31     0.05   .   1   .   .   .   .   899   LEU   H     .   16296   1    
     211   .   1   1   23   23   LEU   HA     H   1    4.32     0.05   .   1   .   .   .   .   899   LEU   HA    .   16296   1    
     212   .   1   1   23   23   LEU   HB2    H   1    1.62     0.05   .   1   .   .   .   .   899   LEU   HB2   .   16296   1    
     213   .   1   1   23   23   LEU   HB3    H   1    1.62     0.05   .   1   .   .   .   .   899   LEU   HB3   .   16296   1    
     214   .   1   1   23   23   LEU   HD11   H   1    0.79     0.05   .   2   .   .   .   .   899   LEU   HD1   .   16296   1    
     215   .   1   1   23   23   LEU   HD12   H   1    0.79     0.05   .   2   .   .   .   .   899   LEU   HD1   .   16296   1    
     216   .   1   1   23   23   LEU   HD13   H   1    0.79     0.05   .   2   .   .   .   .   899   LEU   HD1   .   16296   1    
     217   .   1   1   23   23   LEU   HD21   H   1    0.87     0.05   .   2   .   .   .   .   899   LEU   HD2   .   16296   1    
     218   .   1   1   23   23   LEU   HD22   H   1    0.87     0.05   .   2   .   .   .   .   899   LEU   HD2   .   16296   1    
     219   .   1   1   23   23   LEU   HD23   H   1    0.87     0.05   .   2   .   .   .   .   899   LEU   HD2   .   16296   1    
     220   .   1   1   23   23   LEU   HG     H   1    1.57     0.05   .   1   .   .   .   .   899   LEU   HG    .   16296   1    
     221   .   1   1   23   23   LEU   C      C   13   177.60   0.10   .   1   .   .   .   .   899   LEU   C     .   16296   1    
     222   .   1   1   23   23   LEU   CA     C   13   55.42    0.10   .   1   .   .   .   .   899   LEU   CA    .   16296   1    
     223   .   1   1   23   23   LEU   CB     C   13   42.32    0.10   .   1   .   .   .   .   899   LEU   CB    .   16296   1    
     224   .   1   1   23   23   LEU   CD1    C   13   23.24    0.10   .   2   .   .   .   .   899   LEU   CD1   .   16296   1    
     225   .   1   1   23   23   LEU   CD2    C   13   24.65    0.10   .   2   .   .   .   .   899   LEU   CD2   .   16296   1    
     226   .   1   1   23   23   LEU   CG     C   13   26.80    0.10   .   1   .   .   .   .   899   LEU   CG    .   16296   1    
     227   .   1   1   23   23   LEU   N      N   15   125.20   0.10   .   1   .   .   .   .   899   LEU   N     .   16296   1    
     228   .   1   1   24   24   GLY   H      H   1    8.36     0.05   .   1   .   .   .   .   900   GLY   H     .   16296   1    
     229   .   1   1   24   24   GLY   HA2    H   1    3.88     0.05   .   1   .   .   .   .   900   GLY   HA2   .   16296   1    
     230   .   1   1   24   24   GLY   HA3    H   1    3.88     0.05   .   1   .   .   .   .   900   GLY   HA3   .   16296   1    
     231   .   1   1   24   24   GLY   C      C   13   173.30   0.10   .   1   .   .   .   .   900   GLY   C     .   16296   1    
     232   .   1   1   24   24   GLY   CA     C   13   44.89    0.10   .   1   .   .   .   .   900   GLY   CA    .   16296   1    
     233   .   1   1   24   24   GLY   N      N   15   110.10   0.10   .   1   .   .   .   .   900   GLY   N     .   16296   1    
     234   .   1   1   25   25   ALA   H      H   1    8.06     0.05   .   1   .   .   .   .   901   ALA   H     .   16296   1    
     235   .   1   1   25   25   ALA   HA     H   1    4.57     0.05   .   1   .   .   .   .   901   ALA   HA    .   16296   1    
     236   .   1   1   25   25   ALA   HB1    H   1    1.32     0.05   .   1   .   .   .   .   901   ALA   HB    .   16296   1    
     237   .   1   1   25   25   ALA   HB2    H   1    1.32     0.05   .   1   .   .   .   .   901   ALA   HB    .   16296   1    
     238   .   1   1   25   25   ALA   HB3    H   1    1.32     0.05   .   1   .   .   .   .   901   ALA   HB    .   16296   1    
     239   .   1   1   25   25   ALA   C      C   13   175.50   0.10   .   1   .   .   .   .   901   ALA   C     .   16296   1    
     240   .   1   1   25   25   ALA   CA     C   13   50.54    0.10   .   1   .   .   .   .   901   ALA   CA    .   16296   1    
     241   .   1   1   25   25   ALA   CB     C   13   18.14    0.10   .   1   .   .   .   .   901   ALA   CB    .   16296   1    
     242   .   1   1   25   25   ALA   N      N   15   124.80   0.10   .   1   .   .   .   .   901   ALA   N     .   16296   1    
     243   .   1   1   26   26   PRO   HA     H   1    4.35     0.05   .   1   .   .   .   .   902   PRO   HA    .   16296   1    
     244   .   1   1   26   26   PRO   HB2    H   1    2.04     0.05   .   1   .   .   .   .   902   PRO   HB2   .   16296   1    
     245   .   1   1   26   26   PRO   HB3    H   1    2.04     0.05   .   1   .   .   .   .   902   PRO   HB3   .   16296   1    
     246   .   1   1   26   26   PRO   HG2    H   1    1.93     0.05   .   1   .   .   .   .   902   PRO   HG2   .   16296   1    
     247   .   1   1   26   26   PRO   HG3    H   1    1.93     0.05   .   1   .   .   .   .   902   PRO   HG3   .   16296   1    
     248   .   1   1   26   26   PRO   C      C   13   176.80   0.10   .   1   .   .   .   .   902   PRO   C     .   16296   1    
     249   .   1   1   26   26   PRO   CA     C   13   62.83    0.10   .   1   .   .   .   .   902   PRO   CA    .   16296   1    
     250   .   1   1   26   26   PRO   CB     C   13   31.79    0.10   .   1   .   .   .   .   902   PRO   CB    .   16296   1    
     251   .   1   1   26   26   PRO   CD     C   13   50.20    0.10   .   1   .   .   .   .   902   PRO   CD    .   16296   1    
     252   .   1   1   26   26   PRO   CG     C   13   27.25    0.10   .   1   .   .   .   .   902   PRO   CG    .   16296   1    
     253   .   1   1   26   26   PRO   N      N   15   136.00   0.10   .   1   .   .   .   .   902   PRO   N     .   16296   1    
     254   .   1   1   27   27   ALA   H      H   1    8.46     0.05   .   1   .   .   .   .   903   ALA   H     .   16296   1    
     255   .   1   1   27   27   ALA   HA     H   1    4.29     0.05   .   1   .   .   .   .   903   ALA   HA    .   16296   1    
     256   .   1   1   27   27   ALA   HB1    H   1    1.38     0.05   .   1   .   .   .   .   903   ALA   HB    .   16296   1    
     257   .   1   1   27   27   ALA   HB2    H   1    1.38     0.05   .   1   .   .   .   .   903   ALA   HB    .   16296   1    
     258   .   1   1   27   27   ALA   HB3    H   1    1.38     0.05   .   1   .   .   .   .   903   ALA   HB    .   16296   1    
     259   .   1   1   27   27   ALA   C      C   13   178.00   0.10   .   1   .   .   .   .   903   ALA   C     .   16296   1    
     260   .   1   1   27   27   ALA   CA     C   13   52.56    0.10   .   1   .   .   .   .   903   ALA   CA    .   16296   1    
     261   .   1   1   27   27   ALA   CB     C   13   19.15    0.10   .   1   .   .   .   .   903   ALA   CB    .   16296   1    
     262   .   1   1   27   27   ALA   N      N   15   124.50   0.10   .   1   .   .   .   .   903   ALA   N     .   16296   1    
     263   .   1   1   28   28   SER   H      H   1    8.30     0.05   .   1   .   .   .   .   904   SER   H     .   16296   1    
     264   .   1   1   28   28   SER   N      N   15   115.00   0.10   .   1   .   .   .   .   904   SER   N     .   16296   1    
     265   .   1   1   30   30   GLU   HA     H   1    4.46     0.05   .   1   .   .   .   .   906   GLU   HA    .   16296   1    
     266   .   1   1   30   30   GLU   C      C   13   176.70   0.10   .   1   .   .   .   .   906   GLU   C     .   16296   1    
     267   .   1   1   30   30   GLU   CA     C   13   56.67    0.10   .   1   .   .   .   .   906   GLU   CA    .   16296   1    
     268   .   1   1   30   30   GLU   CB     C   13   29.76    0.10   .   1   .   .   .   .   906   GLU   CB    .   16296   1    
     269   .   1   1   30   30   GLU   CG     C   13   36.04    0.10   .   1   .   .   .   .   906   GLU   CG    .   16296   1    
     270   .   1   1   31   31   ARG   H      H   1    8.28     0.05   .   1   .   .   .   .   907   ARG   H     .   16296   1    
     271   .   1   1   31   31   ARG   HA     H   1    4.28     0.05   .   1   .   .   .   .   907   ARG   HA    .   16296   1    
     272   .   1   1   31   31   ARG   HB2    H   1    1.80     0.05   .   1   .   .   .   .   907   ARG   HB2   .   16296   1    
     273   .   1   1   31   31   ARG   HB3    H   1    1.80     0.05   .   1   .   .   .   .   907   ARG   HB3   .   16296   1    
     274   .   1   1   31   31   ARG   C      C   13   176.50   0.10   .   1   .   .   .   .   907   ARG   C     .   16296   1    
     275   .   1   1   31   31   ARG   CA     C   13   56.51    0.10   .   1   .   .   .   .   907   ARG   CA    .   16296   1    
     276   .   1   1   31   31   ARG   CB     C   13   30.07    0.10   .   1   .   .   .   .   907   ARG   CB    .   16296   1    
     277   .   1   1   31   31   ARG   CD     C   13   43.10    0.10   .   1   .   .   .   .   907   ARG   CD    .   16296   1    
     278   .   1   1   31   31   ARG   CG     C   13   26.99    0.10   .   1   .   .   .   .   907   ARG   CG    .   16296   1    
     279   .   1   1   31   31   ARG   N      N   15   121.80   0.10   .   1   .   .   .   .   907   ARG   N     .   16296   1    
     280   .   1   1   32   32   SER   H      H   1    8.26     0.05   .   1   .   .   .   .   908   SER   H     .   16296   1    
     281   .   1   1   32   32   SER   HA     H   1    4.46     0.05   .   1   .   .   .   .   908   SER   HA    .   16296   1    
     282   .   1   1   32   32   SER   HB2    H   1    3.83     0.05   .   1   .   .   .   .   908   SER   HB2   .   16296   1    
     283   .   1   1   32   32   SER   HB3    H   1    3.83     0.05   .   1   .   .   .   .   908   SER   HB3   .   16296   1    
     284   .   1   1   32   32   SER   C      C   13   174.50   0.10   .   1   .   .   .   .   908   SER   C     .   16296   1    
     285   .   1   1   32   32   SER   CA     C   13   58.22    0.10   .   1   .   .   .   .   908   SER   CA    .   16296   1    
     286   .   1   1   32   32   SER   CB     C   13   63.76    0.10   .   1   .   .   .   .   908   SER   CB    .   16296   1    
     287   .   1   1   32   32   SER   N      N   15   116.80   0.10   .   1   .   .   .   .   908   SER   N     .   16296   1    
     288   .   1   1   33   33   ALA   H      H   1    8.32     0.05   .   1   .   .   .   .   909   ALA   H     .   16296   1    
     289   .   1   1   33   33   ALA   HA     H   1    4.24     0.05   .   1   .   .   .   .   909   ALA   HA    .   16296   1    
     290   .   1   1   33   33   ALA   HB1    H   1    1.36     0.05   .   1   .   .   .   .   909   ALA   HB    .   16296   1    
     291   .   1   1   33   33   ALA   HB2    H   1    1.36     0.05   .   1   .   .   .   .   909   ALA   HB    .   16296   1    
     292   .   1   1   33   33   ALA   HB3    H   1    1.36     0.05   .   1   .   .   .   .   909   ALA   HB    .   16296   1    
     293   .   1   1   33   33   ALA   C      C   13   177.80   0.10   .   1   .   .   .   .   909   ALA   C     .   16296   1    
     294   .   1   1   33   33   ALA   CA     C   13   52.84    0.10   .   1   .   .   .   .   909   ALA   CA    .   16296   1    
     295   .   1   1   33   33   ALA   CB     C   13   19.05    0.10   .   1   .   .   .   .   909   ALA   CB    .   16296   1    
     296   .   1   1   33   33   ALA   N      N   15   126.30   0.10   .   1   .   .   .   .   909   ALA   N     .   16296   1    
     297   .   1   1   34   34   ALA   H      H   1    8.20     0.05   .   1   .   .   .   .   910   ALA   H     .   16296   1    
     298   .   1   1   34   34   ALA   HA     H   1    4.29     0.05   .   1   .   .   .   .   910   ALA   HA    .   16296   1    
     299   .   1   1   34   34   ALA   HB1    H   1    1.39     0.05   .   1   .   .   .   .   910   ALA   HB    .   16296   1    
     300   .   1   1   34   34   ALA   HB2    H   1    1.39     0.05   .   1   .   .   .   .   910   ALA   HB    .   16296   1    
     301   .   1   1   34   34   ALA   HB3    H   1    1.39     0.05   .   1   .   .   .   .   910   ALA   HB    .   16296   1    
     302   .   1   1   34   34   ALA   C      C   13   178.30   0.10   .   1   .   .   .   .   910   ALA   C     .   16296   1    
     303   .   1   1   34   34   ALA   CA     C   13   52.77    0.10   .   1   .   .   .   .   910   ALA   CA    .   16296   1    
     304   .   1   1   34   34   ALA   CB     C   13   19.03    0.10   .   1   .   .   .   .   910   ALA   CB    .   16296   1    
     305   .   1   1   34   34   ALA   N      N   15   122.60   0.10   .   1   .   .   .   .   910   ALA   N     .   16296   1    
     306   .   1   1   35   35   GLY   H      H   1    8.29     0.05   .   1   .   .   .   .   911   GLY   H     .   16296   1    
     307   .   1   1   35   35   GLY   HA2    H   1    3.93     0.05   .   1   .   .   .   .   911   GLY   HA2   .   16296   1    
     308   .   1   1   35   35   GLY   HA3    H   1    3.93     0.05   .   1   .   .   .   .   911   GLY   HA3   .   16296   1    
     309   .   1   1   35   35   GLY   C      C   13   174.80   0.10   .   1   .   .   .   .   911   GLY   C     .   16296   1    
     310   .   1   1   35   35   GLY   CA     C   13   45.33    0.10   .   1   .   .   .   .   911   GLY   CA    .   16296   1    
     311   .   1   1   35   35   GLY   N      N   15   108.00   0.10   .   1   .   .   .   .   911   GLY   N     .   16296   1    
     312   .   1   1   36   36   GLY   H      H   1    8.21     0.05   .   1   .   .   .   .   912   GLY   H     .   16296   1    
     313   .   1   1   36   36   GLY   HA2    H   1    3.97     0.05   .   1   .   .   .   .   912   GLY   HA2   .   16296   1    
     314   .   1   1   36   36   GLY   HA3    H   1    3.97     0.05   .   1   .   .   .   .   912   GLY   HA3   .   16296   1    
     315   .   1   1   36   36   GLY   C      C   13   174.10   0.10   .   1   .   .   .   .   912   GLY   C     .   16296   1    
     316   .   1   1   36   36   GLY   CA     C   13   45.30    0.10   .   1   .   .   .   .   912   GLY   CA    .   16296   1    
     317   .   1   1   36   36   GLY   N      N   15   108.60   0.10   .   1   .   .   .   .   912   GLY   N     .   16296   1    
     318   .   1   1   37   37   ARG   H      H   1    8.24     0.05   .   1   .   .   .   .   913   ARG   H     .   16296   1    
     319   .   1   1   37   37   ARG   HA     H   1    4.37     0.05   .   1   .   .   .   .   913   ARG   HA    .   16296   1    
     320   .   1   1   37   37   ARG   HB2    H   1    1.78     0.05   .   1   .   .   .   .   913   ARG   HB2   .   16296   1    
     321   .   1   1   37   37   ARG   HB3    H   1    1.78     0.05   .   1   .   .   .   .   913   ARG   HB3   .   16296   1    
     322   .   1   1   37   37   ARG   HD2    H   1    3.15     0.05   .   1   .   .   .   .   913   ARG   HD2   .   16296   1    
     323   .   1   1   37   37   ARG   HD3    H   1    3.15     0.05   .   1   .   .   .   .   913   ARG   HD3   .   16296   1    
     324   .   1   1   37   37   ARG   HG2    H   1    1.66     0.05   .   1   .   .   .   .   913   ARG   HG2   .   16296   1    
     325   .   1   1   37   37   ARG   HG3    H   1    1.66     0.05   .   1   .   .   .   .   913   ARG   HG3   .   16296   1    
     326   .   1   1   37   37   ARG   C      C   13   176.60   0.10   .   1   .   .   .   .   913   ARG   C     .   16296   1    
     327   .   1   1   37   37   ARG   CA     C   13   55.88    0.10   .   1   .   .   .   .   913   ARG   CA    .   16296   1    
     328   .   1   1   37   37   ARG   CB     C   13   30.99    0.10   .   1   .   .   .   .   913   ARG   CB    .   16296   1    
     329   .   1   1   37   37   ARG   CD     C   13   43.01    0.10   .   1   .   .   .   .   913   ARG   CD    .   16296   1    
     330   .   1   1   37   37   ARG   CG     C   13   26.87    0.10   .   1   .   .   .   .   913   ARG   CG    .   16296   1    
     331   .   1   1   37   37   ARG   N      N   15   120.30   0.10   .   1   .   .   .   .   913   ARG   N     .   16296   1    
     332   .   1   1   38   38   GLY   H      H   1    8.30     0.05   .   1   .   .   .   .   914   GLY   H     .   16296   1    
     333   .   1   1   38   38   GLY   HA2    H   1    4.05     0.05   .   1   .   .   .   .   914   GLY   HA2   .   16296   1    
     334   .   1   1   38   38   GLY   HA3    H   1    4.05     0.05   .   1   .   .   .   .   914   GLY   HA3   .   16296   1    
     335   .   1   1   38   38   GLY   C      C   13   171.80   0.10   .   1   .   .   .   .   914   GLY   C     .   16296   1    
     336   .   1   1   38   38   GLY   CA     C   13   44.60    0.10   .   1   .   .   .   .   914   GLY   CA    .   16296   1    
     337   .   1   1   38   38   GLY   N      N   15   109.90   0.10   .   1   .   .   .   .   914   GLY   N     .   16296   1    
     338   .   1   1   39   39   PRO   C      C   13   177.30   0.10   .   1   .   .   .   .   915   PRO   C     .   16296   1    
     339   .   1   1   39   39   PRO   CA     C   13   63.38    0.10   .   1   .   .   .   .   915   PRO   CA    .   16296   1    
     340   .   1   1   39   39   PRO   CB     C   13   32.03    0.10   .   1   .   .   .   .   915   PRO   CB    .   16296   1    
     341   .   1   1   39   39   PRO   CD     C   13   49.52    0.10   .   1   .   .   .   .   915   PRO   CD    .   16296   1    
     342   .   1   1   39   39   PRO   CG     C   13   27.10    0.10   .   1   .   .   .   .   915   PRO   CG    .   16296   1    
     343   .   1   1   39   39   PRO   N      N   15   134.50   0.10   .   1   .   .   .   .   915   PRO   N     .   16296   1    
     344   .   1   1   40   40   ARG   H      H   1    8.49     0.05   .   1   .   .   .   .   916   ARG   H     .   16296   1    
     345   .   1   1   40   40   ARG   HA     H   1    4.26     0.05   .   1   .   .   .   .   916   ARG   HA    .   16296   1    
     346   .   1   1   40   40   ARG   HB2    H   1    1.72     0.05   .   1   .   .   .   .   916   ARG   HB2   .   16296   1    
     347   .   1   1   40   40   ARG   HB3    H   1    1.72     0.05   .   1   .   .   .   .   916   ARG   HB3   .   16296   1    
     348   .   1   1   40   40   ARG   HD2    H   1    3.15     0.05   .   1   .   .   .   .   916   ARG   HD2   .   16296   1    
     349   .   1   1   40   40   ARG   HD3    H   1    3.15     0.05   .   1   .   .   .   .   916   ARG   HD3   .   16296   1    
     350   .   1   1   40   40   ARG   HG2    H   1    1.56     0.05   .   1   .   .   .   .   916   ARG   HG2   .   16296   1    
     351   .   1   1   40   40   ARG   HG3    H   1    1.56     0.05   .   1   .   .   .   .   916   ARG   HG3   .   16296   1    
     352   .   1   1   40   40   ARG   C      C   13   176.90   0.10   .   1   .   .   .   .   916   ARG   C     .   16296   1    
     353   .   1   1   40   40   ARG   CA     C   13   56.00    0.10   .   1   .   .   .   .   916   ARG   CA    .   16296   1    
     354   .   1   1   40   40   ARG   CB     C   13   30.50    0.10   .   1   .   .   .   .   916   ARG   CB    .   16296   1    
     355   .   1   1   40   40   ARG   CD     C   13   42.91    0.10   .   1   .   .   .   .   916   ARG   CD    .   16296   1    
     356   .   1   1   40   40   ARG   CG     C   13   26.70    0.10   .   1   .   .   .   .   916   ARG   CG    .   16296   1    
     357   .   1   1   40   40   ARG   N      N   15   121.00   0.10   .   1   .   .   .   .   916   ARG   N     .   16296   1    
     358   .   1   1   41   41   GLY   H      H   1    8.36     0.05   .   1   .   .   .   .   917   GLY   H     .   16296   1    
     359   .   1   1   41   41   GLY   HA2    H   1    3.66     0.05   .   2   .   .   .   .   917   GLY   HA2   .   16296   1    
     360   .   1   1   41   41   GLY   HA3    H   1    4.05     0.05   .   2   .   .   .   .   917   GLY   HA3   .   16296   1    
     361   .   1   1   41   41   GLY   C      C   13   173.80   0.10   .   1   .   .   .   .   917   GLY   C     .   16296   1    
     362   .   1   1   41   41   GLY   CA     C   13   45.07    0.10   .   1   .   .   .   .   917   GLY   CA    .   16296   1    
     363   .   1   1   41   41   GLY   N      N   15   109.50   0.10   .   1   .   .   .   .   917   GLY   N     .   16296   1    
     364   .   1   1   42   42   HIS   H      H   1    8.14     0.05   .   1   .   .   .   .   918   HIS   H     .   16296   1    
     365   .   1   1   42   42   HIS   HA     H   1    4.56     0.05   .   1   .   .   .   .   918   HIS   HA    .   16296   1    
     366   .   1   1   42   42   HIS   HB2    H   1    3.02     0.05   .   1   .   .   .   .   918   HIS   HB2   .   16296   1    
     367   .   1   1   42   42   HIS   HB3    H   1    3.02     0.05   .   1   .   .   .   .   918   HIS   HB3   .   16296   1    
     368   .   1   1   42   42   HIS   C      C   13   175.30   0.10   .   1   .   .   .   .   918   HIS   C     .   16296   1    
     369   .   1   1   42   42   HIS   CA     C   13   56.02    0.10   .   1   .   .   .   .   918   HIS   CA    .   16296   1    
     370   .   1   1   42   42   HIS   CB     C   13   31.10    0.10   .   1   .   .   .   .   918   HIS   CB    .   16296   1    
     371   .   1   1   42   42   HIS   N      N   15   119.60   0.10   .   1   .   .   .   .   918   HIS   N     .   16296   1    
     372   .   1   1   43   43   LYS   H      H   1    8.29     0.05   .   1   .   .   .   .   919   LYS   H     .   16296   1    
     373   .   1   1   43   43   LYS   HD2    H   1    1.61     0.05   .   1   .   .   .   .   919   LYS   HD2   .   16296   1    
     374   .   1   1   43   43   LYS   HD3    H   1    1.61     0.05   .   1   .   .   .   .   919   LYS   HD3   .   16296   1    
     375   .   1   1   43   43   LYS   HG2    H   1    1.38     0.05   .   1   .   .   .   .   919   LYS   HG2   .   16296   1    
     376   .   1   1   43   43   LYS   HG3    H   1    1.38     0.05   .   1   .   .   .   .   919   LYS   HG3   .   16296   1    
     377   .   1   1   43   43   LYS   C      C   13   176.20   0.10   .   1   .   .   .   .   919   LYS   C     .   16296   1    
     378   .   1   1   43   43   LYS   CA     C   13   56.28    0.10   .   1   .   .   .   .   919   LYS   CA    .   16296   1    
     379   .   1   1   43   43   LYS   CB     C   13   32.92    0.10   .   1   .   .   .   .   919   LYS   CB    .   16296   1    
     380   .   1   1   43   43   LYS   CD     C   13   28.91    0.10   .   1   .   .   .   .   919   LYS   CD    .   16296   1    
     381   .   1   1   43   43   LYS   CE     C   13   41.79    0.10   .   1   .   .   .   .   919   LYS   CE    .   16296   1    
     382   .   1   1   43   43   LYS   CG     C   13   24.60    0.10   .   1   .   .   .   .   919   LYS   CG    .   16296   1    
     383   .   1   1   43   43   LYS   N      N   15   123.00   0.10   .   1   .   .   .   .   919   LYS   N     .   16296   1    
     384   .   1   1   44   44   ARG   H      H   1    8.37     0.05   .   1   .   .   .   .   920   ARG   H     .   16296   1    
     385   .   1   1   44   44   ARG   HA     H   1    4.29     0.05   .   1   .   .   .   .   920   ARG   HA    .   16296   1    
     386   .   1   1   44   44   ARG   HB2    H   1    1.67     0.05   .   1   .   .   .   .   920   ARG   HB2   .   16296   1    
     387   .   1   1   44   44   ARG   HB3    H   1    1.67     0.05   .   1   .   .   .   .   920   ARG   HB3   .   16296   1    
     388   .   1   1   44   44   ARG   HD2    H   1    3.15     0.05   .   1   .   .   .   .   920   ARG   HD2   .   16296   1    
     389   .   1   1   44   44   ARG   HD3    H   1    3.15     0.05   .   1   .   .   .   .   920   ARG   HD3   .   16296   1    
     390   .   1   1   44   44   ARG   HG2    H   1    1.63     0.05   .   1   .   .   .   .   920   ARG   HG2   .   16296   1    
     391   .   1   1   44   44   ARG   HG3    H   1    1.63     0.05   .   1   .   .   .   .   920   ARG   HG3   .   16296   1    
     392   .   1   1   44   44   ARG   C      C   13   176.00   0.10   .   1   .   .   .   .   920   ARG   C     .   16296   1    
     393   .   1   1   44   44   ARG   CA     C   13   55.76    0.10   .   1   .   .   .   .   920   ARG   CA    .   16296   1    
     394   .   1   1   44   44   ARG   CB     C   13   30.38    0.10   .   1   .   .   .   .   920   ARG   CB    .   16296   1    
     395   .   1   1   44   44   ARG   CD     C   13   43.08    0.10   .   1   .   .   .   .   920   ARG   CD    .   16296   1    
     396   .   1   1   44   44   ARG   CG     C   13   26.99    0.10   .   1   .   .   .   .   920   ARG   CG    .   16296   1    
     397   .   1   1   44   44   ARG   N      N   15   123.00   0.10   .   1   .   .   .   .   920   ARG   N     .   16296   1    
     398   .   1   1   45   45   LYS   H      H   1    8.43     0.05   .   1   .   .   .   .   921   LYS   H     .   16296   1    
     399   .   1   1   45   45   LYS   HA     H   1    4.27     0.05   .   1   .   .   .   .   921   LYS   HA    .   16296   1    
     400   .   1   1   45   45   LYS   HB2    H   1    1.82     0.05   .   1   .   .   .   .   921   LYS   HB2   .   16296   1    
     401   .   1   1   45   45   LYS   HB3    H   1    1.82     0.05   .   1   .   .   .   .   921   LYS   HB3   .   16296   1    
     402   .   1   1   45   45   LYS   HD2    H   1    1.69     0.05   .   1   .   .   .   .   921   LYS   HD2   .   16296   1    
     403   .   1   1   45   45   LYS   HD3    H   1    1.69     0.05   .   1   .   .   .   .   921   LYS   HD3   .   16296   1    
     404   .   1   1   45   45   LYS   HE2    H   1    3.08     0.05   .   1   .   .   .   .   921   LYS   HE2   .   16296   1    
     405   .   1   1   45   45   LYS   HE3    H   1    3.08     0.05   .   1   .   .   .   .   921   LYS   HE3   .   16296   1    
     406   .   1   1   45   45   LYS   HG2    H   1    1.40     0.05   .   1   .   .   .   .   921   LYS   HG2   .   16296   1    
     407   .   1   1   45   45   LYS   HG3    H   1    1.40     0.05   .   1   .   .   .   .   921   LYS   HG3   .   16296   1    
     408   .   1   1   45   45   LYS   C      C   13   176.40   0.10   .   1   .   .   .   .   921   LYS   C     .   16296   1    
     409   .   1   1   45   45   LYS   CA     C   13   56.11    0.10   .   1   .   .   .   .   921   LYS   CA    .   16296   1    
     410   .   1   1   45   45   LYS   CB     C   13   33.06    0.10   .   1   .   .   .   .   921   LYS   CB    .   16296   1    
     411   .   1   1   45   45   LYS   CD     C   13   28.96    0.10   .   1   .   .   .   .   921   LYS   CD    .   16296   1    
     412   .   1   1   45   45   LYS   CE     C   13   41.84    0.10   .   1   .   .   .   .   921   LYS   CE    .   16296   1    
     413   .   1   1   45   45   LYS   CG     C   13   24.63    0.10   .   1   .   .   .   .   921   LYS   CG    .   16296   1    
     414   .   1   1   45   45   LYS   N      N   15   123.40   0.10   .   1   .   .   .   .   921   LYS   N     .   16296   1    
     415   .   1   1   46   46   LEU   H      H   1    8.35     0.05   .   1   .   .   .   .   922   LEU   H     .   16296   1    
     416   .   1   1   46   46   LEU   HA     H   1    4.26     0.05   .   1   .   .   .   .   922   LEU   HA    .   16296   1    
     417   .   1   1   46   46   LEU   HB2    H   1    1.63     0.05   .   1   .   .   .   .   922   LEU   HB2   .   16296   1    
     418   .   1   1   46   46   LEU   HB3    H   1    1.63     0.05   .   1   .   .   .   .   922   LEU   HB3   .   16296   1    
     419   .   1   1   46   46   LEU   HD11   H   1    0.79     0.05   .   2   .   .   .   .   922   LEU   HD1   .   16296   1    
     420   .   1   1   46   46   LEU   HD12   H   1    0.79     0.05   .   2   .   .   .   .   922   LEU   HD1   .   16296   1    
     421   .   1   1   46   46   LEU   HD13   H   1    0.79     0.05   .   2   .   .   .   .   922   LEU   HD1   .   16296   1    
     422   .   1   1   46   46   LEU   HD21   H   1    0.89     0.05   .   2   .   .   .   .   922   LEU   HD2   .   16296   1    
     423   .   1   1   46   46   LEU   HD22   H   1    0.89     0.05   .   2   .   .   .   .   922   LEU   HD2   .   16296   1    
     424   .   1   1   46   46   LEU   HD23   H   1    0.89     0.05   .   2   .   .   .   .   922   LEU   HD2   .   16296   1    
     425   .   1   1   46   46   LEU   HG     H   1    1.53     0.05   .   1   .   .   .   .   922   LEU   HG    .   16296   1    
     426   .   1   1   46   46   LEU   C      C   13   177.10   0.10   .   1   .   .   .   .   922   LEU   C     .   16296   1    
     427   .   1   1   46   46   LEU   CA     C   13   55.51    0.10   .   1   .   .   .   .   922   LEU   CA    .   16296   1    
     428   .   1   1   46   46   LEU   CB     C   13   42.32    0.10   .   1   .   .   .   .   922   LEU   CB    .   16296   1    
     429   .   1   1   46   46   LEU   CD1    C   13   23.25    0.10   .   2   .   .   .   .   922   LEU   CD1   .   16296   1    
     430   .   1   1   46   46   LEU   CD2    C   13   24.67    0.10   .   2   .   .   .   .   922   LEU   CD2   .   16296   1    
     431   .   1   1   46   46   LEU   CG     C   13   26.77    0.10   .   1   .   .   .   .   922   LEU   CG    .   16296   1    
     432   .   1   1   46   46   LEU   N      N   15   123.90   0.10   .   1   .   .   .   .   922   LEU   N     .   16296   1    
     433   .   1   1   47   47   ASN   H      H   1    8.47     0.05   .   1   .   .   .   .   923   ASN   H     .   16296   1    
     434   .   1   1   47   47   ASN   HA     H   1    4.64     0.05   .   1   .   .   .   .   923   ASN   HA    .   16296   1    
     435   .   1   1   47   47   ASN   HB2    H   1    2.81     0.05   .   1   .   .   .   .   923   ASN   HB2   .   16296   1    
     436   .   1   1   47   47   ASN   HB3    H   1    2.81     0.05   .   1   .   .   .   .   923   ASN   HB3   .   16296   1    
     437   .   1   1   47   47   ASN   C      C   13   175.20   0.10   .   1   .   .   .   .   923   ASN   C     .   16296   1    
     438   .   1   1   47   47   ASN   CA     C   13   53.34    0.10   .   1   .   .   .   .   923   ASN   CA    .   16296   1    
     439   .   1   1   47   47   ASN   CB     C   13   38.66    0.10   .   1   .   .   .   .   923   ASN   CB    .   16296   1    
     440   .   1   1   47   47   ASN   CG     C   13   177.10   0.10   .   1   .   .   .   .   923   ASN   CG    .   16296   1    
     441   .   1   1   47   47   ASN   N      N   15   118.70   0.10   .   1   .   .   .   .   923   ASN   N     .   16296   1    
     442   .   1   1   47   47   ASN   ND2    N   15   112.90   0.10   .   1   .   .   .   .   923   ASN   ND    .   16296   1    
     443   .   1   1   48   48   GLU   H      H   1    8.38     0.05   .   1   .   .   .   .   924   GLU   H     .   16296   1    
     444   .   1   1   48   48   GLU   HA     H   1    4.20     0.05   .   1   .   .   .   .   924   GLU   HA    .   16296   1    
     445   .   1   1   48   48   GLU   HB2    H   1    2.06     0.05   .   1   .   .   .   .   924   GLU   HB2   .   16296   1    
     446   .   1   1   48   48   GLU   HB3    H   1    2.06     0.05   .   1   .   .   .   .   924   GLU   HB3   .   16296   1    
     447   .   1   1   48   48   GLU   HG2    H   1    2.21     0.05   .   1   .   .   .   .   924   GLU   HG2   .   16296   1    
     448   .   1   1   48   48   GLU   HG3    H   1    2.21     0.05   .   1   .   .   .   .   924   GLU   HG3   .   16296   1    
     449   .   1   1   48   48   GLU   C      C   13   176.70   0.10   .   1   .   .   .   .   924   GLU   C     .   16296   1    
     450   .   1   1   48   48   GLU   CA     C   13   57.25    0.10   .   1   .   .   .   .   924   GLU   CA    .   16296   1    
     451   .   1   1   48   48   GLU   CB     C   13   30.15    0.10   .   1   .   .   .   .   924   GLU   CB    .   16296   1    
     452   .   1   1   48   48   GLU   CG     C   13   36.15    0.10   .   1   .   .   .   .   924   GLU   CG    .   16296   1    
     453   .   1   1   48   48   GLU   N      N   15   120.90   0.10   .   1   .   .   .   .   924   GLU   N     .   16296   1    
     454   .   1   1   49   49   GLU   H      H   1    8.42     0.05   .   1   .   .   .   .   925   GLU   H     .   16296   1    
     455   .   1   1   49   49   GLU   HA     H   1    4.20     0.05   .   1   .   .   .   .   925   GLU   HA    .   16296   1    
     456   .   1   1   49   49   GLU   HG2    H   1    2.21     0.05   .   1   .   .   .   .   925   GLU   HG2   .   16296   1    
     457   .   1   1   49   49   GLU   HG3    H   1    2.21     0.05   .   1   .   .   .   .   925   GLU   HG3   .   16296   1    
     458   .   1   1   49   49   GLU   C      C   13   176.50   0.10   .   1   .   .   .   .   925   GLU   C     .   16296   1    
     459   .   1   1   49   49   GLU   CA     C   13   57.06    0.10   .   1   .   .   .   .   925   GLU   CA    .   16296   1    
     460   .   1   1   49   49   GLU   CB     C   13   29.97    0.10   .   1   .   .   .   .   925   GLU   CB    .   16296   1    
     461   .   1   1   49   49   GLU   CG     C   13   36.09    0.10   .   1   .   .   .   .   925   GLU   CG    .   16296   1    
     462   .   1   1   49   49   GLU   N      N   15   120.90   0.10   .   1   .   .   .   .   925   GLU   N     .   16296   1    
     463   .   1   1   50   50   ASP   H      H   1    8.23     0.05   .   1   .   .   .   .   926   ASP   H     .   16296   1    
     464   .   1   1   50   50   ASP   HA     H   1    4.53     0.05   .   1   .   .   .   .   926   ASP   HA    .   16296   1    
     465   .   1   1   50   50   ASP   HB2    H   1    2.65     0.05   .   1   .   .   .   .   926   ASP   HB2   .   16296   1    
     466   .   1   1   50   50   ASP   HB3    H   1    2.65     0.05   .   1   .   .   .   .   926   ASP   HB3   .   16296   1    
     467   .   1   1   50   50   ASP   C      C   13   176.30   0.10   .   1   .   .   .   .   926   ASP   C     .   16296   1    
     468   .   1   1   50   50   ASP   CA     C   13   54.53    0.10   .   1   .   .   .   .   926   ASP   CA    .   16296   1    
     469   .   1   1   50   50   ASP   CB     C   13   41.06    0.10   .   1   .   .   .   .   926   ASP   CB    .   16296   1    
     470   .   1   1   50   50   ASP   N      N   15   121.20   0.10   .   1   .   .   .   .   926   ASP   N     .   16296   1    
     471   .   1   1   51   51   ALA   H      H   1    8.18     0.05   .   1   .   .   .   .   927   ALA   H     .   16296   1    
     472   .   1   1   51   51   ALA   HA     H   1    4.24     0.05   .   1   .   .   .   .   927   ALA   HA    .   16296   1    
     473   .   1   1   51   51   ALA   HB1    H   1    1.36     0.05   .   1   .   .   .   .   927   ALA   HB    .   16296   1    
     474   .   1   1   51   51   ALA   HB2    H   1    1.36     0.05   .   1   .   .   .   .   927   ALA   HB    .   16296   1    
     475   .   1   1   51   51   ALA   HB3    H   1    1.36     0.05   .   1   .   .   .   .   927   ALA   HB    .   16296   1    
     476   .   1   1   51   51   ALA   C      C   13   177.70   0.10   .   1   .   .   .   .   927   ALA   C     .   16296   1    
     477   .   1   1   51   51   ALA   CA     C   13   53.04    0.10   .   1   .   .   .   .   927   ALA   CA    .   16296   1    
     478   .   1   1   51   51   ALA   CB     C   13   19.04    0.10   .   1   .   .   .   .   927   ALA   CB    .   16296   1    
     479   .   1   1   51   51   ALA   N      N   15   124.50   0.10   .   1   .   .   .   .   927   ALA   N     .   16296   1    
     480   .   1   1   52   52   ALA   H      H   1    8.21     0.05   .   1   .   .   .   .   928   ALA   H     .   16296   1    
     481   .   1   1   52   52   ALA   HA     H   1    4.29     0.05   .   1   .   .   .   .   928   ALA   HA    .   16296   1    
     482   .   1   1   52   52   ALA   HB1    H   1    1.38     0.05   .   1   .   .   .   .   928   ALA   HB    .   16296   1    
     483   .   1   1   52   52   ALA   HB2    H   1    1.38     0.05   .   1   .   .   .   .   928   ALA   HB    .   16296   1    
     484   .   1   1   52   52   ALA   HB3    H   1    1.38     0.05   .   1   .   .   .   .   928   ALA   HB    .   16296   1    
     485   .   1   1   52   52   ALA   C      C   13   178.20   0.10   .   1   .   .   .   .   928   ALA   C     .   16296   1    
     486   .   1   1   52   52   ALA   CA     C   13   52.81    0.10   .   1   .   .   .   .   928   ALA   CA    .   16296   1    
     487   .   1   1   52   52   ALA   CB     C   13   18.93    0.10   .   1   .   .   .   .   928   ALA   CB    .   16296   1    
     488   .   1   1   52   52   ALA   N      N   15   123.00   0.10   .   1   .   .   .   .   928   ALA   N     .   16296   1    
     489   .   1   1   53   53   SER   H      H   1    8.11     0.05   .   1   .   .   .   .   929   SER   H     .   16296   1    
     490   .   1   1   53   53   SER   HA     H   1    4.38     0.05   .   1   .   .   .   .   929   SER   HA    .   16296   1    
     491   .   1   1   53   53   SER   HB2    H   1    3.88     0.05   .   1   .   .   .   .   929   SER   HB2   .   16296   1    
     492   .   1   1   53   53   SER   HB3    H   1    3.88     0.05   .   1   .   .   .   .   929   SER   HB3   .   16296   1    
     493   .   1   1   53   53   SER   C      C   13   174.90   0.10   .   1   .   .   .   .   929   SER   C     .   16296   1    
     494   .   1   1   53   53   SER   CA     C   13   58.57    0.10   .   1   .   .   .   .   929   SER   CA    .   16296   1    
     495   .   1   1   53   53   SER   CB     C   13   63.80    0.10   .   1   .   .   .   .   929   SER   CB    .   16296   1    
     496   .   1   1   53   53   SER   N      N   15   114.80   0.10   .   1   .   .   .   .   929   SER   N     .   16296   1    
     497   .   1   1   54   54   GLU   H      H   1    8.39     0.05   .   1   .   .   .   .   930   GLU   H     .   16296   1    
     498   .   1   1   54   54   GLU   HA     H   1    4.25     0.05   .   1   .   .   .   .   930   GLU   HA    .   16296   1    
     499   .   1   1   54   54   GLU   HB2    H   1    1.95     0.05   .   1   .   .   .   .   930   GLU   HB2   .   16296   1    
     500   .   1   1   54   54   GLU   HB3    H   1    1.95     0.05   .   1   .   .   .   .   930   GLU   HB3   .   16296   1    
     501   .   1   1   54   54   GLU   HG2    H   1    2.23     0.05   .   1   .   .   .   .   930   GLU   HG2   .   16296   1    
     502   .   1   1   54   54   GLU   HG3    H   1    2.23     0.05   .   1   .   .   .   .   930   GLU   HG3   .   16296   1    
     503   .   1   1   54   54   GLU   C      C   13   176.80   0.10   .   1   .   .   .   .   930   GLU   C     .   16296   1    
     504   .   1   1   54   54   GLU   CA     C   13   56.87    0.10   .   1   .   .   .   .   930   GLU   CA    .   16296   1    
     505   .   1   1   54   54   GLU   CB     C   13   30.12    0.10   .   1   .   .   .   .   930   GLU   CB    .   16296   1    
     506   .   1   1   54   54   GLU   CG     C   13   35.95    0.10   .   1   .   .   .   .   930   GLU   CG    .   16296   1    
     507   .   1   1   54   54   GLU   N      N   15   122.80   0.10   .   1   .   .   .   .   930   GLU   N     .   16296   1    
     508   .   1   1   55   55   SER   H      H   1    8.27     0.05   .   1   .   .   .   .   931   SER   H     .   16296   1    
     509   .   1   1   55   55   SER   HB2    H   1    3.82     0.05   .   1   .   .   .   .   931   SER   HB2   .   16296   1    
     510   .   1   1   55   55   SER   HB3    H   1    3.82     0.05   .   1   .   .   .   .   931   SER   HB3   .   16296   1    
     511   .   1   1   55   55   SER   C      C   13   174.80   0.10   .   1   .   .   .   .   931   SER   C     .   16296   1    
     512   .   1   1   55   55   SER   CA     C   13   58.63    0.10   .   1   .   .   .   .   931   SER   CA    .   16296   1    
     513   .   1   1   55   55   SER   CB     C   13   63.68    0.10   .   1   .   .   .   .   931   SER   CB    .   16296   1    
     514   .   1   1   55   55   SER   N      N   15   116.20   0.10   .   1   .   .   .   .   931   SER   N     .   16296   1    
     515   .   1   1   56   56   SER   H      H   1    8.24     0.05   .   1   .   .   .   .   932   SER   H     .   16296   1    
     516   .   1   1   56   56   SER   HB2    H   1    3.88     0.05   .   1   .   .   .   .   932   SER   HB2   .   16296   1    
     517   .   1   1   56   56   SER   HB3    H   1    3.88     0.05   .   1   .   .   .   .   932   SER   HB3   .   16296   1    
     518   .   1   1   56   56   SER   C      C   13   174.60   0.10   .   1   .   .   .   .   932   SER   C     .   16296   1    
     519   .   1   1   56   56   SER   CA     C   13   58.44    0.10   .   1   .   .   .   .   932   SER   CA    .   16296   1    
     520   .   1   1   56   56   SER   CB     C   13   63.72    0.10   .   1   .   .   .   .   932   SER   CB    .   16296   1    
     521   .   1   1   56   56   SER   N      N   15   117.70   0.10   .   1   .   .   .   .   932   SER   N     .   16296   1    
     522   .   1   1   57   57   ARG   H      H   1    8.23     0.05   .   1   .   .   .   .   933   ARG   H     .   16296   1    
     523   .   1   1   57   57   ARG   HA     H   1    4.32     0.05   .   1   .   .   .   .   933   ARG   HA    .   16296   1    
     524   .   1   1   57   57   ARG   HB2    H   1    1.83     0.05   .   1   .   .   .   .   933   ARG   HB2   .   16296   1    
     525   .   1   1   57   57   ARG   HB3    H   1    1.83     0.05   .   1   .   .   .   .   933   ARG   HB3   .   16296   1    
     526   .   1   1   57   57   ARG   HD2    H   1    3.16     0.05   .   1   .   .   .   .   933   ARG   HD2   .   16296   1    
     527   .   1   1   57   57   ARG   HD3    H   1    3.16     0.05   .   1   .   .   .   .   933   ARG   HD3   .   16296   1    
     528   .   1   1   57   57   ARG   HG2    H   1    1.61     0.05   .   1   .   .   .   .   933   ARG   HG2   .   16296   1    
     529   .   1   1   57   57   ARG   HG3    H   1    1.61     0.05   .   1   .   .   .   .   933   ARG   HG3   .   16296   1    
     530   .   1   1   57   57   ARG   C      C   13   176.40   0.10   .   1   .   .   .   .   933   ARG   C     .   16296   1    
     531   .   1   1   57   57   ARG   CA     C   13   56.29    0.10   .   1   .   .   .   .   933   ARG   CA    .   16296   1    
     532   .   1   1   57   57   ARG   CB     C   13   30.73    0.10   .   1   .   .   .   .   933   ARG   CB    .   16296   1    
     533   .   1   1   57   57   ARG   CD     C   13   43.04    0.10   .   1   .   .   .   .   933   ARG   CD    .   16296   1    
     534   .   1   1   57   57   ARG   CG     C   13   27.12    0.10   .   1   .   .   .   .   933   ARG   CG    .   16296   1    
     535   .   1   1   57   57   ARG   N      N   15   122.90   0.10   .   1   .   .   .   .   933   ARG   N     .   16296   1    
     536   .   1   1   58   58   GLU   H      H   1    8.40     0.05   .   1   .   .   .   .   934   GLU   H     .   16296   1    
     537   .   1   1   58   58   GLU   HA     H   1    4.28     0.05   .   1   .   .   .   .   934   GLU   HA    .   16296   1    
     538   .   1   1   58   58   GLU   HB2    H   1    1.98     0.05   .   1   .   .   .   .   934   GLU   HB2   .   16296   1    
     539   .   1   1   58   58   GLU   HB3    H   1    1.98     0.05   .   1   .   .   .   .   934   GLU   HB3   .   16296   1    
     540   .   1   1   58   58   GLU   HG2    H   1    2.25     0.05   .   1   .   .   .   .   934   GLU   HG2   .   16296   1    
     541   .   1   1   58   58   GLU   HG3    H   1    2.25     0.05   .   1   .   .   .   .   934   GLU   HG3   .   16296   1    
     542   .   1   1   58   58   GLU   C      C   13   176.50   0.10   .   1   .   .   .   .   934   GLU   C     .   16296   1    
     543   .   1   1   58   58   GLU   CA     C   13   56.56    0.10   .   1   .   .   .   .   934   GLU   CA    .   16296   1    
     544   .   1   1   58   58   GLU   CB     C   13   30.15    0.10   .   1   .   .   .   .   934   GLU   CB    .   16296   1    
     545   .   1   1   58   58   GLU   CG     C   13   36.02    0.10   .   1   .   .   .   .   934   GLU   CG    .   16296   1    
     546   .   1   1   58   58   GLU   N      N   15   121.90   0.10   .   1   .   .   .   .   934   GLU   N     .   16296   1    
     547   .   1   1   59   59   SER   H      H   1    8.30     0.05   .   1   .   .   .   .   935   SER   H     .   16296   1    
     548   .   1   1   59   59   SER   HA     H   1    4.47     0.05   .   1   .   .   .   .   935   SER   HA    .   16296   1    
     549   .   1   1   59   59   SER   HB2    H   1    3.86     0.05   .   1   .   .   .   .   935   SER   HB2   .   16296   1    
     550   .   1   1   59   59   SER   HB3    H   1    3.86     0.05   .   1   .   .   .   .   935   SER   HB3   .   16296   1    
     551   .   1   1   59   59   SER   C      C   13   174.40   0.10   .   1   .   .   .   .   935   SER   C     .   16296   1    
     552   .   1   1   59   59   SER   CA     C   13   58.19    0.10   .   1   .   .   .   .   935   SER   CA    .   16296   1    
     553   .   1   1   59   59   SER   CB     C   13   63.88    0.10   .   1   .   .   .   .   935   SER   CB    .   16296   1    
     554   .   1   1   59   59   SER   N      N   15   116.80   0.10   .   1   .   .   .   .   935   SER   N     .   16296   1    
     555   .   1   1   60   60   SER   H      H   1    8.36     0.05   .   1   .   .   .   .   936   SER   H     .   16296   1    
     556   .   1   1   60   60   SER   HA     H   1    4.45     0.05   .   1   .   .   .   .   936   SER   HA    .   16296   1    
     557   .   1   1   60   60   SER   HB2    H   1    3.85     0.05   .   1   .   .   .   .   936   SER   HB2   .   16296   1    
     558   .   1   1   60   60   SER   HB3    H   1    3.85     0.05   .   1   .   .   .   .   936   SER   HB3   .   16296   1    
     559   .   1   1   60   60   SER   C      C   13   174.30   0.10   .   1   .   .   .   .   936   SER   C     .   16296   1    
     560   .   1   1   60   60   SER   CA     C   13   58.25    0.10   .   1   .   .   .   .   936   SER   CA    .   16296   1    
     561   .   1   1   60   60   SER   CB     C   13   63.92    0.10   .   1   .   .   .   .   936   SER   CB    .   16296   1    
     562   .   1   1   60   60   SER   N      N   15   117.80   0.10   .   1   .   .   .   .   936   SER   N     .   16296   1    
     563   .   1   1   61   61   ASN   H      H   1    8.47     0.05   .   1   .   .   .   .   937   ASN   H     .   16296   1    
     564   .   1   1   61   61   ASN   HA     H   1    4.69     0.05   .   1   .   .   .   .   937   ASN   HA    .   16296   1    
     565   .   1   1   61   61   ASN   HB2    H   1    2.77     0.05   .   1   .   .   .   .   937   ASN   HB2   .   16296   1    
     566   .   1   1   61   61   ASN   HB3    H   1    2.77     0.05   .   1   .   .   .   .   937   ASN   HB3   .   16296   1    
     567   .   1   1   61   61   ASN   C      C   13   175.30   0.10   .   1   .   .   .   .   937   ASN   C     .   16296   1    
     568   .   1   1   61   61   ASN   CA     C   13   53.44    0.10   .   1   .   .   .   .   937   ASN   CA    .   16296   1    
     569   .   1   1   61   61   ASN   CB     C   13   38.83    0.10   .   1   .   .   .   .   937   ASN   CB    .   16296   1    
     570   .   1   1   61   61   ASN   CG     C   13   177.10   0.10   .   1   .   .   .   .   937   ASN   CG    .   16296   1    
     571   .   1   1   61   61   ASN   N      N   15   120.90   0.10   .   1   .   .   .   .   937   ASN   N     .   16296   1    
     572   .   1   1   61   61   ASN   ND2    N   15   113.10   0.10   .   1   .   .   .   .   937   ASN   ND    .   16296   1    
     573   .   1   1   62   62   GLU   H      H   1    8.41     0.05   .   1   .   .   .   .   938   GLU   H     .   16296   1    
     574   .   1   1   62   62   GLU   HA     H   1    4.21     0.05   .   1   .   .   .   .   938   GLU   HA    .   16296   1    
     575   .   1   1   62   62   GLU   HG2    H   1    2.20     0.05   .   1   .   .   .   .   938   GLU   HG2   .   16296   1    
     576   .   1   1   62   62   GLU   HG3    H   1    2.20     0.05   .   1   .   .   .   .   938   GLU   HG3   .   16296   1    
     577   .   1   1   62   62   GLU   C      C   13   176.20   0.10   .   1   .   .   .   .   938   GLU   C     .   16296   1    
     578   .   1   1   62   62   GLU   CA     C   13   56.86    0.10   .   1   .   .   .   .   938   GLU   CA    .   16296   1    
     579   .   1   1   62   62   GLU   CB     C   13   30.06    0.10   .   1   .   .   .   .   938   GLU   CB    .   16296   1    
     580   .   1   1   62   62   GLU   CG     C   13   36.01    0.10   .   1   .   .   .   .   938   GLU   CG    .   16296   1    
     581   .   1   1   62   62   GLU   N      N   15   121.20   0.10   .   1   .   .   .   .   938   GLU   N     .   16296   1    
     582   .   1   1   63   63   ASP   H      H   1    8.29     0.05   .   1   .   .   .   .   939   ASP   H     .   16296   1    
     583   .   1   1   63   63   ASP   HA     H   1    4.56     0.05   .   1   .   .   .   .   939   ASP   HA    .   16296   1    
     584   .   1   1   63   63   ASP   HB2    H   1    2.65     0.05   .   1   .   .   .   .   939   ASP   HB2   .   16296   1    
     585   .   1   1   63   63   ASP   HB3    H   1    2.65     0.05   .   1   .   .   .   .   939   ASP   HB3   .   16296   1    
     586   .   1   1   63   63   ASP   C      C   13   176.40   0.10   .   1   .   .   .   .   939   ASP   C     .   16296   1    
     587   .   1   1   63   63   ASP   CA     C   13   54.50    0.10   .   1   .   .   .   .   939   ASP   CA    .   16296   1    
     588   .   1   1   63   63   ASP   CB     C   13   41.05    0.10   .   1   .   .   .   .   939   ASP   CB    .   16296   1    
     589   .   1   1   63   63   ASP   N      N   15   121.10   0.10   .   1   .   .   .   .   939   ASP   N     .   16296   1    
     590   .   1   1   64   64   GLU   H      H   1    8.35     0.05   .   1   .   .   .   .   940   GLU   H     .   16296   1    
     591   .   1   1   64   64   GLU   HA     H   1    4.24     0.05   .   1   .   .   .   .   940   GLU   HA    .   16296   1    
     592   .   1   1   64   64   GLU   HB2    H   1    1.95     0.05   .   1   .   .   .   .   940   GLU   HB2   .   16296   1    
     593   .   1   1   64   64   GLU   HB3    H   1    1.95     0.05   .   1   .   .   .   .   940   GLU   HB3   .   16296   1    
     594   .   1   1   64   64   GLU   HG2    H   1    2.24     0.05   .   1   .   .   .   .   940   GLU   HG2   .   16296   1    
     595   .   1   1   64   64   GLU   HG3    H   1    2.24     0.05   .   1   .   .   .   .   940   GLU   HG3   .   16296   1    
     596   .   1   1   64   64   GLU   C      C   13   177.20   0.10   .   1   .   .   .   .   940   GLU   C     .   16296   1    
     597   .   1   1   64   64   GLU   CA     C   13   57.08    0.10   .   1   .   .   .   .   940   GLU   CA    .   16296   1    
     598   .   1   1   64   64   GLU   CB     C   13   30.10    0.10   .   1   .   .   .   .   940   GLU   CB    .   16296   1    
     599   .   1   1   64   64   GLU   CG     C   13   36.03    0.10   .   1   .   .   .   .   940   GLU   CG    .   16296   1    
     600   .   1   1   64   64   GLU   N      N   15   121.90   0.10   .   1   .   .   .   .   940   GLU   N     .   16296   1    
     601   .   1   1   65   65   GLY   H      H   1    8.44     0.05   .   1   .   .   .   .   941   GLY   H     .   16296   1    
     602   .   1   1   65   65   GLY   HA2    H   1    3.97     0.05   .   1   .   .   .   .   941   GLY   HA2   .   16296   1    
     603   .   1   1   65   65   GLY   HA3    H   1    3.97     0.05   .   1   .   .   .   .   941   GLY   HA3   .   16296   1    
     604   .   1   1   65   65   GLY   C      C   13   174.30   0.10   .   1   .   .   .   .   941   GLY   C     .   16296   1    
     605   .   1   1   65   65   GLY   CA     C   13   45.40    0.10   .   1   .   .   .   .   941   GLY   CA    .   16296   1    
     606   .   1   1   65   65   GLY   N      N   15   109.80   0.10   .   1   .   .   .   .   941   GLY   N     .   16296   1    
     607   .   1   1   66   66   SER   H      H   1    8.16     0.05   .   1   .   .   .   .   942   SER   H     .   16296   1    
     608   .   1   1   66   66   SER   HA     H   1    4.49     0.05   .   1   .   .   .   .   942   SER   HA    .   16296   1    
     609   .   1   1   66   66   SER   HB2    H   1    3.87     0.05   .   1   .   .   .   .   942   SER   HB2   .   16296   1    
     610   .   1   1   66   66   SER   HB3    H   1    3.87     0.05   .   1   .   .   .   .   942   SER   HB3   .   16296   1    
     611   .   1   1   66   66   SER   C      C   13   174.70   0.10   .   1   .   .   .   .   942   SER   C     .   16296   1    
     612   .   1   1   66   66   SER   CA     C   13   58.26    0.10   .   1   .   .   .   .   942   SER   CA    .   16296   1    
     613   .   1   1   66   66   SER   CB     C   13   63.95    0.10   .   1   .   .   .   .   942   SER   CB    .   16296   1    
     614   .   1   1   66   66   SER   N      N   15   115.70   0.10   .   1   .   .   .   .   942   SER   N     .   16296   1    
     615   .   1   1   67   67   SER   H      H   1    8.42     0.05   .   1   .   .   .   .   943   SER   H     .   16296   1    
     616   .   1   1   67   67   SER   HA     H   1    4.43     0.05   .   1   .   .   .   .   943   SER   HA    .   16296   1    
     617   .   1   1   67   67   SER   HB2    H   1    3.88     0.05   .   1   .   .   .   .   943   SER   HB2   .   16296   1    
     618   .   1   1   67   67   SER   HB3    H   1    3.88     0.05   .   1   .   .   .   .   943   SER   HB3   .   16296   1    
     619   .   1   1   67   67   SER   C      C   13   174.70   0.10   .   1   .   .   .   .   943   SER   C     .   16296   1    
     620   .   1   1   67   67   SER   CA     C   13   58.13    0.10   .   1   .   .   .   .   943   SER   CA    .   16296   1    
     621   .   1   1   67   67   SER   CB     C   13   63.89    0.10   .   1   .   .   .   .   943   SER   CB    .   16296   1    
     622   .   1   1   67   67   SER   N      N   15   118.20   0.10   .   1   .   .   .   .   943   SER   N     .   16296   1    
     623   .   1   1   68   68   SER   H      H   1    8.44     0.05   .   1   .   .   .   .   944   SER   H     .   16296   1    
     624   .   1   1   68   68   SER   HA     H   1    4.47     0.05   .   1   .   .   .   .   944   SER   HA    .   16296   1    
     625   .   1   1   68   68   SER   HB2    H   1    3.88     0.05   .   1   .   .   .   .   944   SER   HB2   .   16296   1    
     626   .   1   1   68   68   SER   HB3    H   1    3.88     0.05   .   1   .   .   .   .   944   SER   HB3   .   16296   1    
     627   .   1   1   68   68   SER   C      C   13   174.90   0.10   .   1   .   .   .   .   944   SER   C     .   16296   1    
     628   .   1   1   68   68   SER   CA     C   13   58.47    0.10   .   1   .   .   .   .   944   SER   CA    .   16296   1    
     629   .   1   1   68   68   SER   CB     C   13   63.89    0.10   .   1   .   .   .   .   944   SER   CB    .   16296   1    
     630   .   1   1   68   68   SER   N      N   15   118.20   0.10   .   1   .   .   .   .   944   SER   N     .   16296   1    
     631   .   1   1   69   69   GLU   H      H   1    8.46     0.05   .   1   .   .   .   .   945   GLU   H     .   16296   1    
     632   .   1   1   69   69   GLU   HA     H   1    4.17     0.05   .   1   .   .   .   .   945   GLU   HA    .   16296   1    
     633   .   1   1   69   69   GLU   HB2    H   1    1.96     0.05   .   1   .   .   .   .   945   GLU   HB2   .   16296   1    
     634   .   1   1   69   69   GLU   HB3    H   1    1.96     0.05   .   1   .   .   .   .   945   GLU   HB3   .   16296   1    
     635   .   1   1   69   69   GLU   HG2    H   1    2.25     0.05   .   1   .   .   .   .   945   GLU   HG2   .   16296   1    
     636   .   1   1   69   69   GLU   HG3    H   1    2.25     0.05   .   1   .   .   .   .   945   GLU   HG3   .   16296   1    
     637   .   1   1   69   69   GLU   C      C   13   176.90   0.10   .   1   .   .   .   .   945   GLU   C     .   16296   1    
     638   .   1   1   69   69   GLU   CA     C   13   57.47    0.10   .   1   .   .   .   .   945   GLU   CA    .   16296   1    
     639   .   1   1   69   69   GLU   CB     C   13   29.93    0.10   .   1   .   .   .   .   945   GLU   CB    .   16296   1    
     640   .   1   1   69   69   GLU   CG     C   13   36.10    0.10   .   1   .   .   .   .   945   GLU   CG    .   16296   1    
     641   .   1   1   69   69   GLU   N      N   15   123.00   0.10   .   1   .   .   .   .   945   GLU   N     .   16296   1    
     642   .   1   1   70   70   ALA   H      H   1    8.22     0.05   .   1   .   .   .   .   946   ALA   H     .   16296   1    
     643   .   1   1   70   70   ALA   HA     H   1    4.22     0.05   .   1   .   .   .   .   946   ALA   HA    .   16296   1    
     644   .   1   1   70   70   ALA   HB1    H   1    1.37     0.05   .   1   .   .   .   .   946   ALA   HB    .   16296   1    
     645   .   1   1   70   70   ALA   HB2    H   1    1.37     0.05   .   1   .   .   .   .   946   ALA   HB    .   16296   1    
     646   .   1   1   70   70   ALA   HB3    H   1    1.37     0.05   .   1   .   .   .   .   946   ALA   HB    .   16296   1    
     647   .   1   1   70   70   ALA   C      C   13   178.40   0.10   .   1   .   .   .   .   946   ALA   C     .   16296   1    
     648   .   1   1   70   70   ALA   CA     C   13   53.38    0.10   .   1   .   .   .   .   946   ALA   CA    .   16296   1    
     649   .   1   1   70   70   ALA   CB     C   13   18.89    0.10   .   1   .   .   .   .   946   ALA   CB    .   16296   1    
     650   .   1   1   70   70   ALA   N      N   15   124.00   0.10   .   1   .   .   .   .   946   ALA   N     .   16296   1    
     651   .   1   1   71   71   ASP   H      H   1    8.17     0.05   .   1   .   .   .   .   947   ASP   H     .   16296   1    
     652   .   1   1   71   71   ASP   HA     H   1    4.50     0.05   .   1   .   .   .   .   947   ASP   HA    .   16296   1    
     653   .   1   1   71   71   ASP   HB2    H   1    2.68     0.05   .   1   .   .   .   .   947   ASP   HB2   .   16296   1    
     654   .   1   1   71   71   ASP   HB3    H   1    2.68     0.05   .   1   .   .   .   .   947   ASP   HB3   .   16296   1    
     655   .   1   1   71   71   ASP   C      C   13   177.20   0.10   .   1   .   .   .   .   947   ASP   C     .   16296   1    
     656   .   1   1   71   71   ASP   CA     C   13   55.22    0.10   .   1   .   .   .   .   947   ASP   CA    .   16296   1    
     657   .   1   1   71   71   ASP   CB     C   13   40.90    0.10   .   1   .   .   .   .   947   ASP   CB    .   16296   1    
     658   .   1   1   71   71   ASP   N      N   15   119.90   0.10   .   1   .   .   .   .   947   ASP   N     .   16296   1    
     659   .   1   1   72   72   GLU   H      H   1    8.28     0.05   .   1   .   .   .   .   948   GLU   H     .   16296   1    
     660   .   1   1   72   72   GLU   HA     H   1    4.11     0.05   .   1   .   .   .   .   948   GLU   HA    .   16296   1    
     661   .   1   1   72   72   GLU   HB2    H   1    2.01     0.05   .   1   .   .   .   .   948   GLU   HB2   .   16296   1    
     662   .   1   1   72   72   GLU   HB3    H   1    2.01     0.05   .   1   .   .   .   .   948   GLU   HB3   .   16296   1    
     663   .   1   1   72   72   GLU   HG2    H   1    2.28     0.05   .   1   .   .   .   .   948   GLU   HG2   .   16296   1    
     664   .   1   1   72   72   GLU   HG3    H   1    2.28     0.05   .   1   .   .   .   .   948   GLU   HG3   .   16296   1    
     665   .   1   1   72   72   GLU   C      C   13   178.00   0.10   .   1   .   .   .   .   948   GLU   C     .   16296   1    
     666   .   1   1   72   72   GLU   CA     C   13   57.92    0.10   .   1   .   .   .   .   948   GLU   CA    .   16296   1    
     667   .   1   1   72   72   GLU   CB     C   13   29.80    0.10   .   1   .   .   .   .   948   GLU   CB    .   16296   1    
     668   .   1   1   72   72   GLU   CG     C   13   35.90    0.10   .   1   .   .   .   .   948   GLU   CG    .   16296   1    
     669   .   1   1   72   72   GLU   N      N   15   121.20   0.10   .   1   .   .   .   .   948   GLU   N     .   16296   1    
     670   .   1   1   73   73   MET   H      H   1    8.24     0.05   .   1   .   .   .   .   949   MET   H     .   16296   1    
     671   .   1   1   73   73   MET   HA     H   1    4.33     0.05   .   1   .   .   .   .   949   MET   HA    .   16296   1    
     672   .   1   1   73   73   MET   HB2    H   1    2.08     0.05   .   1   .   .   .   .   949   MET   HB2   .   16296   1    
     673   .   1   1   73   73   MET   HB3    H   1    2.08     0.05   .   1   .   .   .   .   949   MET   HB3   .   16296   1    
     674   .   1   1   73   73   MET   HG2    H   1    2.59     0.05   .   1   .   .   .   .   949   MET   HG2   .   16296   1    
     675   .   1   1   73   73   MET   HG3    H   1    2.59     0.05   .   1   .   .   .   .   949   MET   HG3   .   16296   1    
     676   .   1   1   73   73   MET   C      C   13   177.10   0.10   .   1   .   .   .   .   949   MET   C     .   16296   1    
     677   .   1   1   73   73   MET   CA     C   13   56.88    0.10   .   1   .   .   .   .   949   MET   CA    .   16296   1    
     678   .   1   1   73   73   MET   CB     C   13   32.14    0.10   .   1   .   .   .   .   949   MET   CB    .   16296   1    
     679   .   1   1   73   73   MET   CG     C   13   31.88    0.10   .   1   .   .   .   .   949   MET   CG    .   16296   1    
     680   .   1   1   73   73   MET   N      N   15   120.20   0.10   .   1   .   .   .   .   949   MET   N     .   16296   1    
     681   .   1   1   74   74   ALA   H      H   1    8.01     0.05   .   1   .   .   .   .   950   ALA   H     .   16296   1    
     682   .   1   1   74   74   ALA   HA     H   1    4.17     0.05   .   1   .   .   .   .   950   ALA   HA    .   16296   1    
     683   .   1   1   74   74   ALA   HB1    H   1    1.41     0.05   .   1   .   .   .   .   950   ALA   HB    .   16296   1    
     684   .   1   1   74   74   ALA   HB2    H   1    1.41     0.05   .   1   .   .   .   .   950   ALA   HB    .   16296   1    
     685   .   1   1   74   74   ALA   HB3    H   1    1.41     0.05   .   1   .   .   .   .   950   ALA   HB    .   16296   1    
     686   .   1   1   74   74   ALA   C      C   13   178.90   0.10   .   1   .   .   .   .   950   ALA   C     .   16296   1    
     687   .   1   1   74   74   ALA   CA     C   13   53.57    0.10   .   1   .   .   .   .   950   ALA   CA    .   16296   1    
     688   .   1   1   74   74   ALA   CB     C   13   18.59    0.10   .   1   .   .   .   .   950   ALA   CB    .   16296   1    
     689   .   1   1   74   74   ALA   N      N   15   123.70   0.10   .   1   .   .   .   .   950   ALA   N     .   16296   1    
     690   .   1   1   75   75   LYS   H      H   1    7.99     0.05   .   1   .   .   .   .   951   LYS   H     .   16296   1    
     691   .   1   1   75   75   LYS   HA     H   1    4.15     0.05   .   1   .   .   .   .   951   LYS   HA    .   16296   1    
     692   .   1   1   75   75   LYS   HB2    H   1    1.79     0.05   .   1   .   .   .   .   951   LYS   HB2   .   16296   1    
     693   .   1   1   75   75   LYS   HB3    H   1    1.79     0.05   .   1   .   .   .   .   951   LYS   HB3   .   16296   1    
     694   .   1   1   75   75   LYS   HD2    H   1    1.62     0.05   .   1   .   .   .   .   951   LYS   HD2   .   16296   1    
     695   .   1   1   75   75   LYS   HD3    H   1    1.62     0.05   .   1   .   .   .   .   951   LYS   HD3   .   16296   1    
     696   .   1   1   75   75   LYS   HE2    H   1    2.94     0.05   .   1   .   .   .   .   951   LYS   HE2   .   16296   1    
     697   .   1   1   75   75   LYS   HE3    H   1    2.94     0.05   .   1   .   .   .   .   951   LYS   HE3   .   16296   1    
     698   .   1   1   75   75   LYS   HG2    H   1    1.45     0.05   .   1   .   .   .   .   951   LYS   HG2   .   16296   1    
     699   .   1   1   75   75   LYS   HG3    H   1    1.45     0.05   .   1   .   .   .   .   951   LYS   HG3   .   16296   1    
     700   .   1   1   75   75   LYS   C      C   13   177.40   0.10   .   1   .   .   .   .   951   LYS   C     .   16296   1    
     701   .   1   1   75   75   LYS   CA     C   13   57.31    0.10   .   1   .   .   .   .   951   LYS   CA    .   16296   1    
     702   .   1   1   75   75   LYS   CB     C   13   32.76    0.10   .   1   .   .   .   .   951   LYS   CB    .   16296   1    
     703   .   1   1   75   75   LYS   CD     C   13   28.81    0.10   .   1   .   .   .   .   951   LYS   CD    .   16296   1    
     704   .   1   1   75   75   LYS   CE     C   13   42.26    0.10   .   1   .   .   .   .   951   LYS   CE    .   16296   1    
     705   .   1   1   75   75   LYS   CG     C   13   24.66    0.10   .   1   .   .   .   .   951   LYS   CG    .   16296   1    
     706   .   1   1   75   75   LYS   N      N   15   119.60   0.10   .   1   .   .   .   .   951   LYS   N     .   16296   1    
     707   .   1   1   76   76   ALA   H      H   1    8.02     0.05   .   1   .   .   .   .   952   ALA   H     .   16296   1    
     708   .   1   1   76   76   ALA   HA     H   1    4.22     0.05   .   1   .   .   .   .   952   ALA   HA    .   16296   1    
     709   .   1   1   76   76   ALA   HB1    H   1    1.41     0.05   .   1   .   .   .   .   952   ALA   HB    .   16296   1    
     710   .   1   1   76   76   ALA   HB2    H   1    1.41     0.05   .   1   .   .   .   .   952   ALA   HB    .   16296   1    
     711   .   1   1   76   76   ALA   HB3    H   1    1.41     0.05   .   1   .   .   .   .   952   ALA   HB    .   16296   1    
     712   .   1   1   76   76   ALA   C      C   13   178.50   0.10   .   1   .   .   .   .   952   ALA   C     .   16296   1    
     713   .   1   1   76   76   ALA   CA     C   13   53.34    0.10   .   1   .   .   .   .   952   ALA   CA    .   16296   1    
     714   .   1   1   76   76   ALA   CB     C   13   18.68    0.10   .   1   .   .   .   .   952   ALA   CB    .   16296   1    
     715   .   1   1   76   76   ALA   N      N   15   124.10   0.10   .   1   .   .   .   .   952   ALA   N     .   16296   1    
     716   .   1   1   77   77   LEU   H      H   1    8.01     0.05   .   1   .   .   .   .   953   LEU   H     .   16296   1    
     717   .   1   1   77   77   LEU   HA     H   1    4.23     0.05   .   1   .   .   .   .   953   LEU   HA    .   16296   1    
     718   .   1   1   77   77   LEU   HB2    H   1    1.64     0.05   .   1   .   .   .   .   953   LEU   HB2   .   16296   1    
     719   .   1   1   77   77   LEU   HB3    H   1    1.64     0.05   .   1   .   .   .   .   953   LEU   HB3   .   16296   1    
     720   .   1   1   77   77   LEU   HD11   H   1    0.83     0.05   .   2   .   .   .   .   953   LEU   HD1   .   16296   1    
     721   .   1   1   77   77   LEU   HD12   H   1    0.83     0.05   .   2   .   .   .   .   953   LEU   HD1   .   16296   1    
     722   .   1   1   77   77   LEU   HD13   H   1    0.83     0.05   .   2   .   .   .   .   953   LEU   HD1   .   16296   1    
     723   .   1   1   77   77   LEU   HD21   H   1    0.89     0.05   .   2   .   .   .   .   953   LEU   HD2   .   16296   1    
     724   .   1   1   77   77   LEU   HD22   H   1    0.89     0.05   .   2   .   .   .   .   953   LEU   HD2   .   16296   1    
     725   .   1   1   77   77   LEU   HD23   H   1    0.89     0.05   .   2   .   .   .   .   953   LEU   HD2   .   16296   1    
     726   .   1   1   77   77   LEU   HG     H   1    1.58     0.05   .   1   .   .   .   .   953   LEU   HG    .   16296   1    
     727   .   1   1   77   77   LEU   C      C   13   178.10   0.10   .   1   .   .   .   .   953   LEU   C     .   16296   1    
     728   .   1   1   77   77   LEU   CA     C   13   55.88    0.10   .   1   .   .   .   .   953   LEU   CA    .   16296   1    
     729   .   1   1   77   77   LEU   CB     C   13   42.19    0.10   .   1   .   .   .   .   953   LEU   CB    .   16296   1    
     730   .   1   1   77   77   LEU   CD1    C   13   23.23    0.10   .   2   .   .   .   .   953   LEU   CD1   .   16296   1    
     731   .   1   1   77   77   LEU   CD2    C   13   24.65    0.10   .   2   .   .   .   .   953   LEU   CD2   .   16296   1    
     732   .   1   1   77   77   LEU   CG     C   13   26.63    0.10   .   1   .   .   .   .   953   LEU   CG    .   16296   1    
     733   .   1   1   77   77   LEU   N      N   15   120.60   0.10   .   1   .   .   .   .   953   LEU   N     .   16296   1    
     734   .   1   1   78   78   GLU   H      H   1    8.10     0.05   .   1   .   .   .   .   954   GLU   H     .   16296   1    
     735   .   1   1   78   78   GLU   HA     H   1    4.14     0.05   .   1   .   .   .   .   954   GLU   HA    .   16296   1    
     736   .   1   1   78   78   GLU   HB2    H   1    1.99     0.05   .   1   .   .   .   .   954   GLU   HB2   .   16296   1    
     737   .   1   1   78   78   GLU   HB3    H   1    1.99     0.05   .   1   .   .   .   .   954   GLU   HB3   .   16296   1    
     738   .   1   1   78   78   GLU   HG2    H   1    2.27     0.05   .   1   .   .   .   .   954   GLU   HG2   .   16296   1    
     739   .   1   1   78   78   GLU   HG3    H   1    2.27     0.05   .   1   .   .   .   .   954   GLU   HG3   .   16296   1    
     740   .   1   1   78   78   GLU   C      C   13   176.80   0.10   .   1   .   .   .   .   954   GLU   C     .   16296   1    
     741   .   1   1   78   78   GLU   CA     C   13   57.45    0.10   .   1   .   .   .   .   954   GLU   CA    .   16296   1    
     742   .   1   1   78   78   GLU   CB     C   13   29.93    0.10   .   1   .   .   .   .   954   GLU   CB    .   16296   1    
     743   .   1   1   78   78   GLU   CG     C   13   36.06    0.10   .   1   .   .   .   .   954   GLU   CG    .   16296   1    
     744   .   1   1   78   78   GLU   N      N   15   120.70   0.10   .   1   .   .   .   .   954   GLU   N     .   16296   1    
     745   .   1   1   79   79   ALA   H      H   1    8.01     0.05   .   1   .   .   .   .   955   ALA   H     .   16296   1    
     746   .   1   1   79   79   ALA   HA     H   1    4.24     0.05   .   1   .   .   .   .   955   ALA   HA    .   16296   1    
     747   .   1   1   79   79   ALA   HB1    H   1    1.39     0.05   .   1   .   .   .   .   955   ALA   HB    .   16296   1    
     748   .   1   1   79   79   ALA   HB2    H   1    1.39     0.05   .   1   .   .   .   .   955   ALA   HB    .   16296   1    
     749   .   1   1   79   79   ALA   HB3    H   1    1.39     0.05   .   1   .   .   .   .   955   ALA   HB    .   16296   1    
     750   .   1   1   79   79   ALA   C      C   13   178.10   0.10   .   1   .   .   .   .   955   ALA   C     .   16296   1    
     751   .   1   1   79   79   ALA   CA     C   13   53.14    0.10   .   1   .   .   .   .   955   ALA   CA    .   16296   1    
     752   .   1   1   79   79   ALA   CB     C   13   19.02    0.10   .   1   .   .   .   .   955   ALA   CB    .   16296   1    
     753   .   1   1   79   79   ALA   N      N   15   123.40   0.10   .   1   .   .   .   .   955   ALA   N     .   16296   1    
     754   .   1   1   80   80   GLU   H      H   1    8.14     0.05   .   1   .   .   .   .   956   GLU   H     .   16296   1    
     755   .   1   1   80   80   GLU   HA     H   1    4.19     0.05   .   1   .   .   .   .   956   GLU   HA    .   16296   1    
     756   .   1   1   80   80   GLU   HB2    H   1    2.04     0.05   .   1   .   .   .   .   956   GLU   HB2   .   16296   1    
     757   .   1   1   80   80   GLU   HB3    H   1    2.04     0.05   .   1   .   .   .   .   956   GLU   HB3   .   16296   1    
     758   .   1   1   80   80   GLU   HG2    H   1    2.23     0.05   .   1   .   .   .   .   956   GLU   HG2   .   16296   1    
     759   .   1   1   80   80   GLU   HG3    H   1    2.23     0.05   .   1   .   .   .   .   956   GLU   HG3   .   16296   1    
     760   .   1   1   80   80   GLU   C      C   13   176.90   0.10   .   1   .   .   .   .   956   GLU   C     .   16296   1    
     761   .   1   1   80   80   GLU   CA     C   13   56.98    0.10   .   1   .   .   .   .   956   GLU   CA    .   16296   1    
     762   .   1   1   80   80   GLU   CB     C   13   30.00    0.10   .   1   .   .   .   .   956   GLU   CB    .   16296   1    
     763   .   1   1   80   80   GLU   CG     C   13   36.11    0.10   .   1   .   .   .   .   956   GLU   CG    .   16296   1    
     764   .   1   1   80   80   GLU   N      N   15   119.40   0.10   .   1   .   .   .   .   956   GLU   N     .   16296   1    
     765   .   1   1   81   81   LEU   H      H   1    8.08     0.05   .   1   .   .   .   .   957   LEU   H     .   16296   1    
     766   .   1   1   81   81   LEU   HA     H   1    4.28     0.05   .   1   .   .   .   .   957   LEU   HA    .   16296   1    
     767   .   1   1   81   81   LEU   HB2    H   1    1.62     0.05   .   1   .   .   .   .   957   LEU   HB2   .   16296   1    
     768   .   1   1   81   81   LEU   HB3    H   1    1.62     0.05   .   1   .   .   .   .   957   LEU   HB3   .   16296   1    
     769   .   1   1   81   81   LEU   HD11   H   1    0.81     0.05   .   2   .   .   .   .   957   LEU   HD1   .   16296   1    
     770   .   1   1   81   81   LEU   HD12   H   1    0.81     0.05   .   2   .   .   .   .   957   LEU   HD1   .   16296   1    
     771   .   1   1   81   81   LEU   HD13   H   1    0.81     0.05   .   2   .   .   .   .   957   LEU   HD1   .   16296   1    
     772   .   1   1   81   81   LEU   HD21   H   1    0.85     0.05   .   2   .   .   .   .   957   LEU   HD2   .   16296   1    
     773   .   1   1   81   81   LEU   HD22   H   1    0.85     0.05   .   2   .   .   .   .   957   LEU   HD2   .   16296   1    
     774   .   1   1   81   81   LEU   HD23   H   1    0.85     0.05   .   2   .   .   .   .   957   LEU   HD2   .   16296   1    
     775   .   1   1   81   81   LEU   HG     H   1    1.56     0.05   .   1   .   .   .   .   957   LEU   HG    .   16296   1    
     776   .   1   1   81   81   LEU   C      C   13   177.40   0.10   .   1   .   .   .   .   957   LEU   C     .   16296   1    
     777   .   1   1   81   81   LEU   CA     C   13   55.53    0.10   .   1   .   .   .   .   957   LEU   CA    .   16296   1    
     778   .   1   1   81   81   LEU   CB     C   13   42.11    0.10   .   1   .   .   .   .   957   LEU   CB    .   16296   1    
     779   .   1   1   81   81   LEU   CD1    C   13   23.06    0.10   .   2   .   .   .   .   957   LEU   CD1   .   16296   1    
     780   .   1   1   81   81   LEU   CD2    C   13   24.77    0.10   .   2   .   .   .   .   957   LEU   CD2   .   16296   1    
     781   .   1   1   81   81   LEU   CG     C   13   26.59    0.10   .   1   .   .   .   .   957   LEU   CG    .   16296   1    
     782   .   1   1   81   81   LEU   N      N   15   122.00   0.10   .   1   .   .   .   .   957   LEU   N     .   16296   1    
     783   .   1   1   82   82   ASN   H      H   1    8.21     0.05   .   1   .   .   .   .   958   ASN   H     .   16296   1    
     784   .   1   1   82   82   ASN   HA     H   1    4.66     0.05   .   1   .   .   .   .   958   ASN   HA    .   16296   1    
     785   .   1   1   82   82   ASN   HB2    H   1    2.76     0.05   .   1   .   .   .   .   958   ASN   HB2   .   16296   1    
     786   .   1   1   82   82   ASN   HB3    H   1    2.76     0.05   .   1   .   .   .   .   958   ASN   HB3   .   16296   1    
     787   .   1   1   82   82   ASN   C      C   13   174.90   0.10   .   1   .   .   .   .   958   ASN   C     .   16296   1    
     788   .   1   1   82   82   ASN   CA     C   13   53.49    0.10   .   1   .   .   .   .   958   ASN   CA    .   16296   1    
     789   .   1   1   82   82   ASN   CB     C   13   39.23    0.10   .   1   .   .   .   .   958   ASN   CB    .   16296   1    
     790   .   1   1   82   82   ASN   CG     C   13   176.90   0.10   .   1   .   .   .   .   958   ASN   CG    .   16296   1    
     791   .   1   1   82   82   ASN   N      N   15   119.00   0.10   .   1   .   .   .   .   958   ASN   N     .   16296   1    
     792   .   1   1   82   82   ASN   ND2    N   15   113.00   0.10   .   1   .   .   .   .   958   ASN   ND    .   16296   1    
     793   .   1   1   83   83   ASP   H      H   1    8.20     0.05   .   1   .   .   .   .   959   ASP   H     .   16296   1    
     794   .   1   1   83   83   ASP   HA     H   1    4.55     0.05   .   1   .   .   .   .   959   ASP   HA    .   16296   1    
     795   .   1   1   83   83   ASP   HB2    H   1    2.64     0.05   .   1   .   .   .   .   959   ASP   HB2   .   16296   1    
     796   .   1   1   83   83   ASP   HB3    H   1    2.64     0.05   .   1   .   .   .   .   959   ASP   HB3   .   16296   1    
     797   .   1   1   83   83   ASP   C      C   13   176.00   0.10   .   1   .   .   .   .   959   ASP   C     .   16296   1    
     798   .   1   1   83   83   ASP   CA     C   13   54.59    0.10   .   1   .   .   .   .   959   ASP   CA    .   16296   1    
     799   .   1   1   83   83   ASP   CB     C   13   40.84    0.10   .   1   .   .   .   .   959   ASP   CB    .   16296   1    
     800   .   1   1   83   83   ASP   N      N   15   120.40   0.10   .   1   .   .   .   .   959   ASP   N     .   16296   1    
     801   .   1   1   84   84   LEU   H      H   1    8.01     0.05   .   1   .   .   .   .   960   LEU   H     .   16296   1    
     802   .   1   1   84   84   LEU   HA     H   1    4.31     0.05   .   1   .   .   .   .   960   LEU   HA    .   16296   1    
     803   .   1   1   84   84   LEU   HB2    H   1    1.62     0.05   .   1   .   .   .   .   960   LEU   HB2   .   16296   1    
     804   .   1   1   84   84   LEU   HB3    H   1    1.62     0.05   .   1   .   .   .   .   960   LEU   HB3   .   16296   1    
     805   .   1   1   84   84   LEU   HD11   H   1    0.81     0.05   .   2   .   .   .   .   960   LEU   HD1   .   16296   1    
     806   .   1   1   84   84   LEU   HD12   H   1    0.81     0.05   .   2   .   .   .   .   960   LEU   HD1   .   16296   1    
     807   .   1   1   84   84   LEU   HD13   H   1    0.81     0.05   .   2   .   .   .   .   960   LEU   HD1   .   16296   1    
     808   .   1   1   84   84   LEU   HD21   H   1    0.86     0.05   .   2   .   .   .   .   960   LEU   HD2   .   16296   1    
     809   .   1   1   84   84   LEU   HD22   H   1    0.86     0.05   .   2   .   .   .   .   960   LEU   HD2   .   16296   1    
     810   .   1   1   84   84   LEU   HD23   H   1    0.86     0.05   .   2   .   .   .   .   960   LEU   HD2   .   16296   1    
     811   .   1   1   84   84   LEU   HG     H   1    1.57     0.05   .   1   .   .   .   .   960   LEU   HG    .   16296   1    
     812   .   1   1   84   84   LEU   C      C   13   176.50   0.10   .   1   .   .   .   .   960   LEU   C     .   16296   1    
     813   .   1   1   84   84   LEU   CA     C   13   55.24    0.10   .   1   .   .   .   .   960   LEU   CA    .   16296   1    
     814   .   1   1   84   84   LEU   CB     C   13   42.23    0.10   .   1   .   .   .   .   960   LEU   CB    .   16296   1    
     815   .   1   1   84   84   LEU   CD1    C   13   23.04    0.10   .   2   .   .   .   .   960   LEU   CD1   .   16296   1    
     816   .   1   1   84   84   LEU   CD2    C   13   24.95    0.10   .   2   .   .   .   .   960   LEU   CD2   .   16296   1    
     817   .   1   1   84   84   LEU   CG     C   13   26.60    0.10   .   1   .   .   .   .   960   LEU   CG    .   16296   1    
     818   .   1   1   84   84   LEU   N      N   15   121.60   0.10   .   1   .   .   .   .   960   LEU   N     .   16296   1    
     819   .   1   1   85   85   MET   H      H   1    7.76     0.05   .   1   .   .   .   .   961   MET   H     .   16296   1    
     820   .   1   1   85   85   MET   HA     H   1    4.22     0.05   .   1   .   .   .   .   961   MET   HA    .   16296   1    
     821   .   1   1   85   85   MET   HB2    H   1    1.96     0.05   .   1   .   .   .   .   961   MET   HB2   .   16296   1    
     822   .   1   1   85   85   MET   HB3    H   1    1.96     0.05   .   1   .   .   .   .   961   MET   HB3   .   16296   1    
     823   .   1   1   85   85   MET   HG2    H   1    2.50     0.05   .   1   .   .   .   .   961   MET   HG2   .   16296   1    
     824   .   1   1   85   85   MET   HG3    H   1    2.50     0.05   .   1   .   .   .   .   961   MET   HG3   .   16296   1    
     825   .   1   1   85   85   MET   C      C   13   180.80   0.10   .   1   .   .   .   .   961   MET   C     .   16296   1    
     826   .   1   1   85   85   MET   CA     C   13   57.17    0.10   .   1   .   .   .   .   961   MET   CA    .   16296   1    
     827   .   1   1   85   85   MET   CB     C   13   33.74    0.10   .   1   .   .   .   .   961   MET   CB    .   16296   1    
     828   .   1   1   85   85   MET   CG     C   13   32.70    0.10   .   1   .   .   .   .   961   MET   CG    .   16296   1    
     829   .   1   1   85   85   MET   N      N   15   125.80   0.10   .   1   .   .   .   .   961   MET   N     .   16296   1    

   stop_

save_