###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30657
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 1H-15N NOESY'   .   .   .   30657   1    
     2   '3D 1H-15N TOCSY'   .   .   .   30657   1    
     3   '2D 1H-15N HSQC'    .   .   .   30657   1    
     4   '2D 1H-1H TOCSY'    .   .   .   30657   1    
     5   '2D 1H-1H NOESY'    .   .   .   30657   1    

   stop_

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

     1     .   1   .   1   1    1    PHE   HA     H   1    4.1600     .   .   .   .   .   .   .   A   1    PHE   HA     .   30657   1    
     2     .   1   .   1   1    1    PHE   HB2    H   1    3.0700     .   .   .   .   .   .   .   A   1    PHE   HB2    .   30657   1    
     3     .   1   .   1   1    1    PHE   HB3    H   1    3.1400     .   .   .   .   .   .   .   A   1    PHE   HB3    .   30657   1    
     4     .   1   .   1   1    1    PHE   HD1    H   1    7.1800     .   .   .   .   .   .   .   A   1    PHE   HD1    .   30657   1    
     5     .   1   .   1   1    1    PHE   HD2    H   1    7.1800     .   .   .   .   .   .   .   A   1    PHE   HD2    .   30657   1    
     6     .   1   .   1   1    1    PHE   HE1    H   1    7.3100     .   .   .   .   .   .   .   A   1    PHE   HE1    .   30657   1    
     7     .   1   .   1   1    1    PHE   HE2    H   1    7.3100     .   .   .   .   .   .   .   A   1    PHE   HE2    .   30657   1    
     8     .   1   .   1   2    2    VAL   H      H   1    7.9900     .   .   .   .   .   .   .   A   2    VAL   H      .   30657   1    
     9     .   1   .   1   2    2    VAL   HA     H   1    4.0050     .   .   .   .   .   .   .   A   2    VAL   HA     .   30657   1    
     10    .   1   .   1   2    2    VAL   HB     H   1    1.7780     .   .   .   .   .   .   .   A   2    VAL   HB     .   30657   1    
     11    .   1   .   1   2    2    VAL   HG11   H   1    0.7530     .   .   .   .   .   .   .   A   2    VAL   HG11   .   30657   1    
     12    .   1   .   1   2    2    VAL   HG12   H   1    0.7530     .   .   .   .   .   .   .   A   2    VAL   HG12   .   30657   1    
     13    .   1   .   1   2    2    VAL   HG13   H   1    0.7530     .   .   .   .   .   .   .   A   2    VAL   HG13   .   30657   1    
     14    .   1   .   1   2    2    VAL   HG21   H   1    0.8200     .   .   .   .   .   .   .   A   2    VAL   HG21   .   30657   1    
     15    .   1   .   1   2    2    VAL   HG22   H   1    0.8200     .   .   .   .   .   .   .   A   2    VAL   HG22   .   30657   1    
     16    .   1   .   1   2    2    VAL   HG23   H   1    0.8200     .   .   .   .   .   .   .   A   2    VAL   HG23   .   30657   1    
     17    .   1   .   1   2    2    VAL   N      N   15   125.4600   .   .   .   .   .   .   .   A   2    VAL   N      .   30657   1    
     18    .   1   .   1   3    3    ASN   H      H   1    8.4600     .   .   .   .   .   .   .   A   3    ASN   H      .   30657   1    
     19    .   1   .   1   3    3    ASN   HA     H   1    4.6500     .   .   .   .   .   .   .   A   3    ASN   HA     .   30657   1    
     20    .   1   .   1   3    3    ASN   HB2    H   1    2.6300     .   .   .   .   .   .   .   A   3    ASN   HB2    .   30657   1    
     21    .   1   .   1   3    3    ASN   HB3    H   1    2.6300     .   .   .   .   .   .   .   A   3    ASN   HB3    .   30657   1    
     22    .   1   .   1   3    3    ASN   HD21   H   1    7.4800     .   .   .   .   .   .   .   A   3    ASN   HD21   .   30657   1    
     23    .   1   .   1   3    3    ASN   HD22   H   1    6.8300     .   .   .   .   .   .   .   A   3    ASN   HD22   .   30657   1    
     24    .   1   .   1   3    3    ASN   N      N   15   124.200    .   .   .   .   .   .   .   A   3    ASN   N      .   30657   1    
     25    .   1   .   1   3    3    ASN   ND2    N   15   111.4700   .   .   .   .   .   .   .   A   3    ASN   ND2    .   30657   1    
     26    .   1   .   1   4    4    GLN   H      H   1    8.4500     .   .   .   .   .   .   .   A   4    GLN   H      .   30657   1    
     27    .   1   .   1   4    4    GLN   HA     H   1    4.4600     .   .   .   .   .   .   .   A   4    GLN   HA     .   30657   1    
     28    .   1   .   1   4    4    GLN   HB2    H   1    2.0000     .   .   .   .   .   .   .   A   4    GLN   HB2    .   30657   1    
     29    .   1   .   1   4    4    GLN   HB3    H   1    1.9000     .   .   .   .   .   .   .   A   4    GLN   HB3    .   30657   1    
     30    .   1   .   1   4    4    GLN   HG2    H   1    2.1600     .   .   .   .   .   .   .   A   4    GLN   HG2    .   30657   1    
     31    .   1   .   1   4    4    GLN   HG3    H   1    2.2500     .   .   .   .   .   .   .   A   4    GLN   HG3    .   30657   1    
     32    .   1   .   1   4    4    GLN   HE21   H   1    7.3500     .   .   .   .   .   .   .   A   4    GLN   HE21   .   30657   1    
     33    .   1   .   1   4    4    GLN   HE22   H   1    6.7700     .   .   .   .   .   .   .   A   4    GLN   HE22   .   30657   1    
     34    .   1   .   1   4    4    GLN   N      N   15   120.1500   .   .   .   .   .   .   .   A   4    GLN   N      .   30657   1    
     35    .   1   .   1   4    4    GLN   NE2    N   15   112.0800   .   .   .   .   .   .   .   A   4    GLN   NE2    .   30657   1    
     36    .   1   .   1   5    5    HIS   H      H   1    8.7200     .   .   .   .   .   .   .   A   5    HIS   H      .   30657   1    
     37    .   1   .   1   5    5    HIS   HA     H   1    4.3400     .   .   .   .   .   .   .   A   5    HIS   HA     .   30657   1    
     38    .   1   .   1   5    5    HIS   HB2    H   1    3.2000     .   .   .   .   .   .   .   A   5    HIS   HB2    .   30657   1    
     39    .   1   .   1   5    5    HIS   HB3    H   1    3.5000     .   .   .   .   .   .   .   A   5    HIS   HB3    .   30657   1    
     40    .   1   .   1   5    5    HIS   HD2    H   1    8.5600     .   .   .   .   .   .   .   A   5    HIS   HD2    .   30657   1    
     41    .   1   .   1   5    5    HIS   HE1    H   1    7.3000     .   .   .   .   .   .   .   A   5    HIS   HE1    .   30657   1    
     42    .   1   .   1   5    5    HIS   N      N   15   119.5000   .   .   .   .   .   .   .   A   5    HIS   N      .   30657   1    
     43    .   1   .   1   6    6    LEU   H      H   1    9.0600     .   .   .   .   .   .   .   A   6    LEU   H      .   30657   1    
     44    .   1   .   1   6    6    LEU   HA     H   1    4.4500     .   .   .   .   .   .   .   A   6    LEU   HA     .   30657   1    
     45    .   1   .   1   6    6    LEU   HB2    H   1    0.6800     .   .   .   .   .   .   .   A   6    LEU   HB2    .   30657   1    
     46    .   1   .   1   6    6    LEU   HB3    H   1    1.7460     .   .   .   .   .   .   .   A   6    LEU   HB3    .   30657   1    
     47    .   1   .   1   6    6    LEU   HG     H   1    1.5500     .   .   .   .   .   .   .   A   6    LEU   HG     .   30657   1    
     48    .   1   .   1   6    6    LEU   HD11   H   1    0.8400     .   .   .   .   .   .   .   A   6    LEU   HD11   .   30657   1    
     49    .   1   .   1   6    6    LEU   HD12   H   1    0.8400     .   .   .   .   .   .   .   A   6    LEU   HD12   .   30657   1    
     50    .   1   .   1   6    6    LEU   HD13   H   1    0.8400     .   .   .   .   .   .   .   A   6    LEU   HD13   .   30657   1    
     51    .   1   .   1   6    6    LEU   HD21   H   1    0.6260     .   .   .   .   .   .   .   A   6    LEU   HD21   .   30657   1    
     52    .   1   .   1   6    6    LEU   HD22   H   1    0.6260     .   .   .   .   .   .   .   A   6    LEU   HD22   .   30657   1    
     53    .   1   .   1   6    6    LEU   HD23   H   1    0.6260     .   .   .   .   .   .   .   A   6    LEU   HD23   .   30657   1    
     54    .   1   .   1   6    6    LEU   N      N   15   127.4300   .   .   .   .   .   .   .   A   6    LEU   N      .   30657   1    
     55    .   1   .   1   7    7    CYS   H      H   1    8.3800     .   .   .   .   .   .   .   A   7    CYS   H      .   30657   1    
     56    .   1   .   1   7    7    CYS   HA     H   1    4.9900     .   .   .   .   .   .   .   A   7    CYS   HA     .   30657   1    
     57    .   1   .   1   7    7    CYS   HB2    H   1    3.2000     .   .   .   .   .   .   .   A   7    CYS   HB2    .   30657   1    
     58    .   1   .   1   7    7    CYS   HB3    H   1    2.8800     .   .   .   .   .   .   .   A   7    CYS   HB3    .   30657   1    
     59    .   1   .   1   7    7    CYS   N      N   15   118.9000   .   .   .   .   .   .   .   A   7    CYS   N      .   30657   1    
     60    .   1   .   1   8    8    GLY   H      H   1    9.6200     .   .   .   .   .   .   .   A   8    GLY   H      .   30657   1    
     61    .   1   .   1   8    8    GLY   HA2    H   1    3.8800     .   .   .   .   .   .   .   A   8    GLY   HA2    .   30657   1    
     62    .   1   .   1   8    8    GLY   HA3    H   1    3.8200     .   .   .   .   .   .   .   A   8    GLY   HA3    .   30657   1    
     63    .   1   .   1   8    8    GLY   N      N   15   113.3200   .   .   .   .   .   .   .   A   8    GLY   N      .   30657   1    
     64    .   1   .   1   9    9    SER   H      H   1    8.8800     .   .   .   .   .   .   .   A   9    SER   H      .   30657   1    
     65    .   1   .   1   9    9    SER   HA     H   1    2.9900     .   .   .   .   .   .   .   A   9    SER   HA     .   30657   1    
     66    .   1   .   1   9    9    SER   HB2    H   1    3.5800     .   .   .   .   .   .   .   A   9    SER   HB2    .   30657   1    
     67    .   1   .   1   9    9    SER   HB3    H   1    3.4800     .   .   .   .   .   .   .   A   9    SER   HB3    .   30657   1    
     68    .   1   .   1   9    9    SER   N      N   15   122.3000   .   .   .   .   .   .   .   A   9    SER   N      .   30657   1    
     69    .   1   .   1   10   10   HIS   H      H   1    7.6900     .   .   .   .   .   .   .   A   10   HIS   H      .   30657   1    
     70    .   1   .   1   10   10   HIS   HA     H   1    4.3000     .   .   .   .   .   .   .   A   10   HIS   HA     .   30657   1    
     71    .   1   .   1   10   10   HIS   HB2    H   1    3.1600     .   .   .   .   .   .   .   A   10   HIS   HB2    .   30657   1    
     72    .   1   .   1   10   10   HIS   HB3    H   1    3.4400     .   .   .   .   .   .   .   A   10   HIS   HB3    .   30657   1    
     73    .   1   .   1   10   10   HIS   HD2    H   1    8.5600     .   .   .   .   .   .   .   A   10   HIS   HD2    .   30657   1    
     74    .   1   .   1   10   10   HIS   HE1    H   1    7.3800     .   .   .   .   .   .   .   A   10   HIS   HE1    .   30657   1    
     75    .   1   .   1   10   10   HIS   N      N   15   118.4000   .   .   .   .   .   .   .   A   10   HIS   N      .   30657   1    
     76    .   1   .   1   11   11   LEU   H      H   1    6.8100     .   .   .   .   .   .   .   A   11   LEU   H      .   30657   1    
     77    .   1   .   1   11   11   LEU   HA     H   1    3.8900     .   .   .   .   .   .   .   A   11   LEU   HA     .   30657   1    
     78    .   1   .   1   11   11   LEU   HB2    H   1    1.8200     .   .   .   .   .   .   .   A   11   LEU   HB2    .   30657   1    
     79    .   1   .   1   11   11   LEU   HB3    H   1    1.1100     .   .   .   .   .   .   .   A   11   LEU   HB3    .   30657   1    
     80    .   1   .   1   11   11   LEU   HG     H   1    1.1700     .   .   .   .   .   .   .   A   11   LEU   HG     .   30657   1    
     81    .   1   .   1   11   11   LEU   HD11   H   1    0.6900     .   .   .   .   .   .   .   A   11   LEU   HD11   .   30657   1    
     82    .   1   .   1   11   11   LEU   HD12   H   1    0.6900     .   .   .   .   .   .   .   A   11   LEU   HD12   .   30657   1    
     83    .   1   .   1   11   11   LEU   HD13   H   1    0.6900     .   .   .   .   .   .   .   A   11   LEU   HD13   .   30657   1    
     84    .   1   .   1   11   11   LEU   HD21   H   1    0.7200     .   .   .   .   .   .   .   A   11   LEU   HD21   .   30657   1    
     85    .   1   .   1   11   11   LEU   HD22   H   1    0.7200     .   .   .   .   .   .   .   A   11   LEU   HD22   .   30657   1    
     86    .   1   .   1   11   11   LEU   HD23   H   1    0.7200     .   .   .   .   .   .   .   A   11   LEU   HD23   .   30657   1    
     87    .   1   .   1   11   11   LEU   N      N   15   121.4400   .   .   .   .   .   .   .   A   11   LEU   N      .   30657   1    
     88    .   1   .   1   12   12   VAL   H      H   1    6.6800     .   .   .   .   .   .   .   A   12   VAL   H      .   30657   1    
     89    .   1   .   1   12   12   VAL   HA     H   1    3.2700     .   .   .   .   .   .   .   A   12   VAL   HA     .   30657   1    
     90    .   1   .   1   12   12   VAL   HB     H   1    1.7600     .   .   .   .   .   .   .   A   12   VAL   HB     .   30657   1    
     91    .   1   .   1   12   12   VAL   HG11   H   1    0.4600     .   .   .   .   .   .   .   A   12   VAL   HG11   .   30657   1    
     92    .   1   .   1   12   12   VAL   HG12   H   1    0.4600     .   .   .   .   .   .   .   A   12   VAL   HG12   .   30657   1    
     93    .   1   .   1   12   12   VAL   HG13   H   1    0.4600     .   .   .   .   .   .   .   A   12   VAL   HG13   .   30657   1    
     94    .   1   .   1   12   12   VAL   HG21   H   1    0.3600     .   .   .   .   .   .   .   A   12   VAL   HG21   .   30657   1    
     95    .   1   .   1   12   12   VAL   HG22   H   1    0.3600     .   .   .   .   .   .   .   A   12   VAL   HG22   .   30657   1    
     96    .   1   .   1   12   12   VAL   HG23   H   1    0.3600     .   .   .   .   .   .   .   A   12   VAL   HG23   .   30657   1    
     97    .   1   .   1   12   12   VAL   N      N   15   113.1000   .   .   .   .   .   .   .   A   12   VAL   N      .   30657   1    
     98    .   1   .   1   13   13   GLU   H      H   1    7.5700     .   .   .   .   .   .   .   A   13   GLU   H      .   30657   1    
     99    .   1   .   1   13   13   GLU   HA     H   1    3.8500     .   .   .   .   .   .   .   A   13   GLU   HA     .   30657   1    
     100   .   1   .   1   13   13   GLU   HB2    H   1    1.9800     .   .   .   .   .   .   .   A   13   GLU   HB2    .   30657   1    
     101   .   1   .   1   13   13   GLU   HB3    H   1    1.9000     .   .   .   .   .   .   .   A   13   GLU   HB3    .   30657   1    
     102   .   1   .   1   13   13   GLU   HG2    H   1    2.3000     .   .   .   .   .   .   .   A   13   GLU   HG2    .   30657   1    
     103   .   1   .   1   13   13   GLU   HG3    H   1    2.4100     .   .   .   .   .   .   .   A   13   GLU   HG3    .   30657   1    
     104   .   1   .   1   13   13   GLU   N      N   15   118.5100   .   .   .   .   .   .   .   A   13   GLU   N      .   30657   1    
     105   .   1   .   1   14   14   ALA   H      H   1    7.4000     .   .   .   .   .   .   .   A   14   ALA   H      .   30657   1    
     106   .   1   .   1   14   14   ALA   HA     H   1    4.0700     .   .   .   .   .   .   .   A   14   ALA   HA     .   30657   1    
     107   .   1   .   1   14   14   ALA   HB1    H   1    1.3960     .   .   .   .   .   .   .   A   14   ALA   HB1    .   30657   1    
     108   .   1   .   1   14   14   ALA   HB2    H   1    1.3960     .   .   .   .   .   .   .   A   14   ALA   HB2    .   30657   1    
     109   .   1   .   1   14   14   ALA   HB3    H   1    1.3960     .   .   .   .   .   .   .   A   14   ALA   HB3    .   30657   1    
     110   .   1   .   1   14   14   ALA   N      N   15   121.5400   .   .   .   .   .   .   .   A   14   ALA   N      .   30657   1    
     111   .   1   .   1   15   15   LEU   H      H   1    7.7200     .   .   .   .   .   .   .   A   15   LEU   H      .   30657   1    
     112   .   1   .   1   15   15   LEU   HA     H   1    3.5500     .   .   .   .   .   .   .   A   15   LEU   HA     .   30657   1    
     113   .   1   .   1   15   15   LEU   HB2    H   1    0.7300     .   .   .   .   .   .   .   A   15   LEU   HB2    .   30657   1    
     114   .   1   .   1   15   15   LEU   HB3    H   1    -0.0470    .   .   .   .   .   .   .   A   15   LEU   HB3    .   30657   1    
     115   .   1   .   1   15   15   LEU   HG     H   1    1.2800     .   .   .   .   .   .   .   A   15   LEU   HG     .   30657   1    
     116   .   1   .   1   15   15   LEU   HD11   H   1    0.4800     .   .   .   .   .   .   .   A   15   LEU   HD11   .   30657   1    
     117   .   1   .   1   15   15   LEU   HD12   H   1    0.4800     .   .   .   .   .   .   .   A   15   LEU   HD12   .   30657   1    
     118   .   1   .   1   15   15   LEU   HD13   H   1    0.4800     .   .   .   .   .   .   .   A   15   LEU   HD13   .   30657   1    
     119   .   1   .   1   15   15   LEU   HD21   H   1    0.6400     .   .   .   .   .   .   .   A   15   LEU   HD21   .   30657   1    
     120   .   1   .   1   15   15   LEU   HD22   H   1    0.6400     .   .   .   .   .   .   .   A   15   LEU   HD22   .   30657   1    
     121   .   1   .   1   15   15   LEU   HD23   H   1    0.6400     .   .   .   .   .   .   .   A   15   LEU   HD23   .   30657   1    
     122   .   1   .   1   15   15   LEU   N      N   15   117.8600   .   .   .   .   .   .   .   A   15   LEU   N      .   30657   1    
     123   .   1   .   1   16   16   TYR   H      H   1    7.7000     .   .   .   .   .   .   .   A   16   TYR   H      .   30657   1    
     124   .   1   .   1   16   16   TYR   HA     H   1    4.1100     .   .   .   .   .   .   .   A   16   TYR   HA     .   30657   1    
     125   .   1   .   1   16   16   TYR   HB2    H   1    2.8900     .   .   .   .   .   .   .   A   16   TYR   HB2    .   30657   1    
     126   .   1   .   1   16   16   TYR   HB3    H   1    2.9500     .   .   .   .   .   .   .   A   16   TYR   HB3    .   30657   1    
     127   .   1   .   1   16   16   TYR   HD1    H   1    7.2200     .   .   .   .   .   .   .   A   16   TYR   HD1    .   30657   1    
     128   .   1   .   1   16   16   TYR   HD2    H   1    7.2200     .   .   .   .   .   .   .   A   16   TYR   HD2    .   30657   1    
     129   .   1   .   1   16   16   TYR   HE1    H   1    6.7800     .   .   .   .   .   .   .   A   16   TYR   HE1    .   30657   1    
     130   .   1   .   1   16   16   TYR   HE2    H   1    6.7800     .   .   .   .   .   .   .   A   16   TYR   HE2    .   30657   1    
     131   .   1   .   1   16   16   TYR   N      N   15   118.8200   .   .   .   .   .   .   .   A   16   TYR   N      .   30657   1    
     132   .   1   .   1   17   17   LEU   H      H   1    7.7300     .   .   .   .   .   .   .   A   17   LEU   H      .   30657   1    
     133   .   1   .   1   17   17   LEU   HA     H   1    3.8000     .   .   .   .   .   .   .   A   17   LEU   HA     .   30657   1    
     134   .   1   .   1   17   17   LEU   HB2    H   1    1.8800     .   .   .   .   .   .   .   A   17   LEU   HB2    .   30657   1    
     135   .   1   .   1   17   17   LEU   HB3    H   1    1.8300     .   .   .   .   .   .   .   A   17   LEU   HB3    .   30657   1    
     136   .   1   .   1   17   17   LEU   HG     H   1    1.5400     .   .   .   .   .   .   .   A   17   LEU   HG     .   30657   1    
     137   .   1   .   1   17   17   LEU   HD11   H   1    0.8800     .   .   .   .   .   .   .   A   17   LEU   HD11   .   30657   1    
     138   .   1   .   1   17   17   LEU   HD12   H   1    0.8800     .   .   .   .   .   .   .   A   17   LEU   HD12   .   30657   1    
     139   .   1   .   1   17   17   LEU   HD13   H   1    0.8800     .   .   .   .   .   .   .   A   17   LEU   HD13   .   30657   1    
     140   .   1   .   1   17   17   LEU   HD21   H   1    0.9000     .   .   .   .   .   .   .   A   17   LEU   HD21   .   30657   1    
     141   .   1   .   1   17   17   LEU   HD22   H   1    0.9000     .   .   .   .   .   .   .   A   17   LEU   HD22   .   30657   1    
     142   .   1   .   1   17   17   LEU   HD23   H   1    0.9000     .   .   .   .   .   .   .   A   17   LEU   HD23   .   30657   1    
     143   .   1   .   1   17   17   LEU   N      N   15   119.8500   .   .   .   .   .   .   .   A   17   LEU   N      .   30657   1    
     144   .   1   .   1   18   18   VAL   H      H   1    8.6600     .   .   .   .   .   .   .   A   18   VAL   H      .   30657   1    
     145   .   1   .   1   18   18   VAL   HA     H   1    3.7300     .   .   .   .   .   .   .   A   18   VAL   HA     .   30657   1    
     146   .   1   .   1   18   18   VAL   HB     H   1    1.9900     .   .   .   .   .   .   .   A   18   VAL   HB     .   30657   1    
     147   .   1   .   1   18   18   VAL   HG11   H   1    0.9300     .   .   .   .   .   .   .   A   18   VAL   HG11   .   30657   1    
     148   .   1   .   1   18   18   VAL   HG12   H   1    0.9300     .   .   .   .   .   .   .   A   18   VAL   HG12   .   30657   1    
     149   .   1   .   1   18   18   VAL   HG13   H   1    0.9300     .   .   .   .   .   .   .   A   18   VAL   HG13   .   30657   1    
     150   .   1   .   1   18   18   VAL   HG21   H   1    0.7900     .   .   .   .   .   .   .   A   18   VAL   HG21   .   30657   1    
     151   .   1   .   1   18   18   VAL   HG22   H   1    0.7900     .   .   .   .   .   .   .   A   18   VAL   HG22   .   30657   1    
     152   .   1   .   1   18   18   VAL   HG23   H   1    0.7900     .   .   .   .   .   .   .   A   18   VAL   HG23   .   30657   1    
     153   .   1   .   1   18   18   VAL   N      N   15   117.6200   .   .   .   .   .   .   .   A   18   VAL   N      .   30657   1    
     154   .   1   .   1   19   19   CYS   H      H   1    8.5800     .   .   .   .   .   .   .   A   19   CYS   H      .   30657   1    
     155   .   1   .   1   19   19   CYS   HA     H   1    4.7100     .   .   .   .   .   .   .   A   19   CYS   HA     .   30657   1    
     156   .   1   .   1   19   19   CYS   HB2    H   1    2.8600     .   .   .   .   .   .   .   A   19   CYS   HB2    .   30657   1    
     157   .   1   .   1   19   19   CYS   HB3    H   1    3.2900     .   .   .   .   .   .   .   A   19   CYS   HB3    .   30657   1    
     158   .   1   .   1   19   19   CYS   N      N   15   116.3300   .   .   .   .   .   .   .   A   19   CYS   N      .   30657   1    
     159   .   1   .   1   20   20   GLY   H      H   1    7.3100     .   .   .   .   .   .   .   A   20   GLY   H      .   30657   1    
     160   .   1   .   1   20   20   GLY   HA2    H   1    3.8900     .   .   .   .   .   .   .   A   20   GLY   HA2    .   30657   1    
     161   .   1   .   1   20   20   GLY   HA3    H   1    3.7900     .   .   .   .   .   .   .   A   20   GLY   HA3    .   30657   1    
     162   .   1   .   1   20   20   GLY   N      N   15   107.5500   .   .   .   .   .   .   .   A   20   GLY   N      .   30657   1    
     163   .   1   .   1   21   21   GLU   H      H   1    9.1500     .   .   .   .   .   .   .   A   21   GLU   H      .   30657   1    
     164   .   1   .   1   21   21   GLU   HA     H   1    4.1000     .   .   .   .   .   .   .   A   21   GLU   HA     .   30657   1    
     165   .   1   .   1   21   21   GLU   HB2    H   1    2.1800     .   .   .   .   .   .   .   A   21   GLU   HB2    .   30657   1    
     166   .   1   .   1   21   21   GLU   HB3    H   1    2.0100     .   .   .   .   .   .   .   A   21   GLU   HB3    .   30657   1    
     167   .   1   .   1   21   21   GLU   HG2    H   1    2.4500     .   .   .   .   .   .   .   A   21   GLU   HG2    .   30657   1    
     168   .   1   .   1   21   21   GLU   HG3    H   1    2.4000     .   .   .   .   .   .   .   A   21   GLU   HG3    .   30657   1    
     169   .   1   .   1   21   21   GLU   N      N   15   125.4300   .   .   .   .   .   .   .   A   21   GLU   N      .   30657   1    
     170   .   1   .   1   22   22   ARG   H      H   1    7.9400     .   .   .   .   .   .   .   A   22   ARG   H      .   30657   1    
     171   .   1   .   1   22   22   ARG   HA     H   1    4.0800     .   .   .   .   .   .   .   A   22   ARG   HA     .   30657   1    
     172   .   1   .   1   22   22   ARG   HB2    H   1    2.1500     .   .   .   .   .   .   .   A   22   ARG   HB2    .   30657   1    
     173   .   1   .   1   22   22   ARG   HB3    H   1    2.0000     .   .   .   .   .   .   .   A   22   ARG   HB3    .   30657   1    
     174   .   1   .   1   22   22   ARG   HG2    H   1    1.9300     .   .   .   .   .   .   .   A   22   ARG   HG2    .   30657   1    
     175   .   1   .   1   22   22   ARG   HG3    H   1    1.7900     .   .   .   .   .   .   .   A   22   ARG   HG3    .   30657   1    
     176   .   1   .   1   22   22   ARG   HD2    H   1    3.3100     .   .   .   .   .   .   .   A   22   ARG   HD2    .   30657   1    
     177   .   1   .   1   22   22   ARG   HD3    H   1    3.3100     .   .   .   .   .   .   .   A   22   ARG   HD3    .   30657   1    
     178   .   1   .   1   22   22   ARG   N      N   15   116.6300   .   .   .   .   .   .   .   A   22   ARG   N      .   30657   1    
     179   .   1   .   1   23   23   GLY   H      H   1    7.5600     .   .   .   .   .   .   .   A   23   GLY   H      .   30657   1    
     180   .   1   .   1   23   23   GLY   HA2    H   1    4.6500     .   .   .   .   .   .   .   A   23   GLY   HA2    .   30657   1    
     181   .   1   .   1   23   23   GLY   HA3    H   1    3.7600     .   .   .   .   .   .   .   A   23   GLY   HA3    .   30657   1    
     182   .   1   .   1   23   23   GLY   N      N   15   102.5300   .   .   .   .   .   .   .   A   23   GLY   N      .   30657   1    
     183   .   1   .   1   24   24   PHE   H      H   1    8.7400     .   .   .   .   .   .   .   A   24   PHE   H      .   30657   1    
     184   .   1   .   1   24   24   PHE   HA     H   1    5.4600     .   .   .   .   .   .   .   A   24   PHE   HA     .   30657   1    
     185   .   1   .   1   24   24   PHE   HB2    H   1    3.1700     .   .   .   .   .   .   .   A   24   PHE   HB2    .   30657   1    
     186   .   1   .   1   24   24   PHE   HB3    H   1    2.9800     .   .   .   .   .   .   .   A   24   PHE   HB3    .   30657   1    
     187   .   1   .   1   24   24   PHE   HD1    H   1    6.9400     .   .   .   .   .   .   .   A   24   PHE   HD1    .   30657   1    
     188   .   1   .   1   24   24   PHE   HD2    H   1    6.9400     .   .   .   .   .   .   .   A   24   PHE   HD2    .   30657   1    
     189   .   1   .   1   24   24   PHE   HE1    H   1    6.8200     .   .   .   .   .   .   .   A   24   PHE   HE1    .   30657   1    
     190   .   1   .   1   24   24   PHE   HE2    H   1    6.8200     .   .   .   .   .   .   .   A   24   PHE   HE2    .   30657   1    
     191   .   1   .   1   24   24   PHE   HZ     H   1    7.0240     .   .   .   .   .   .   .   A   24   PHE   HZ     .   30657   1    
     192   .   1   .   1   24   24   PHE   N      N   15   112.7600   .   .   .   .   .   .   .   A   24   PHE   N      .   30657   1    
     193   .   1   .   1   25   25   PHE   H      H   1    8.5900     .   .   .   .   .   .   .   A   25   PHE   H      .   30657   1    
     194   .   1   .   1   25   25   PHE   HA     H   1    4.9800     .   .   .   .   .   .   .   A   25   PHE   HA     .   30657   1    
     195   .   1   .   1   25   25   PHE   HB2    H   1    2.9900     .   .   .   .   .   .   .   A   25   PHE   HB2    .   30657   1    
     196   .   1   .   1   25   25   PHE   HB3    H   1    2.9300     .   .   .   .   .   .   .   A   25   PHE   HB3    .   30657   1    
     197   .   1   .   1   25   25   PHE   HD1    H   1    6.9400     .   .   .   .   .   .   .   A   25   PHE   HD1    .   30657   1    
     198   .   1   .   1   25   25   PHE   HD2    H   1    6.9400     .   .   .   .   .   .   .   A   25   PHE   HD2    .   30657   1    
     199   .   1   .   1   25   25   PHE   HE1    H   1    7.0700     .   .   .   .   .   .   .   A   25   PHE   HE1    .   30657   1    
     200   .   1   .   1   25   25   PHE   HE2    H   1    7.0700     .   .   .   .   .   .   .   A   25   PHE   HE2    .   30657   1    
     201   .   1   .   1   25   25   PHE   N      N   15   118.1600   .   .   .   .   .   .   .   A   25   PHE   N      .   30657   1    
     202   .   1   .   1   26   26   TYR   H      H   1    8.4900     .   .   .   .   .   .   .   A   26   TYR   H      .   30657   1    
     203   .   1   .   1   26   26   TYR   HA     H   1    4.6400     .   .   .   .   .   .   .   A   26   TYR   HA     .   30657   1    
     204   .   1   .   1   26   26   TYR   HB2    H   1    2.6300     .   .   .   .   .   .   .   A   26   TYR   HB2    .   30657   1    
     205   .   1   .   1   26   26   TYR   HB3    H   1    2.6300     .   .   .   .   .   .   .   A   26   TYR   HB3    .   30657   1    
     206   .   1   .   1   26   26   TYR   HD1    H   1    7.1300     .   .   .   .   .   .   .   A   26   TYR   HD1    .   30657   1    
     207   .   1   .   1   26   26   TYR   HD2    H   1    7.1300     .   .   .   .   .   .   .   A   26   TYR   HD2    .   30657   1    
     208   .   1   .   1   26   26   TYR   HE1    H   1    6.8400     .   .   .   .   .   .   .   A   26   TYR   HE1    .   30657   1    
     209   .   1   .   1   26   26   TYR   HE2    H   1    6.8400     .   .   .   .   .   .   .   A   26   TYR   HE2    .   30657   1    
     210   .   1   .   1   26   26   TYR   N      N   15   124.1900   .   .   .   .   .   .   .   A   26   TYR   N      .   30657   1    
     211   .   1   .   1   27   27   THR   H      H   1    8.1000     .   .   .   .   .   .   .   A   27   THR   H      .   30657   1    
     212   .   1   .   1   27   27   THR   HA     H   1    4.4900     .   .   .   .   .   .   .   A   27   THR   HA     .   30657   1    
     213   .   1   .   1   27   27   THR   HB     H   1    4.0400     .   .   .   .   .   .   .   A   27   THR   HB     .   30657   1    
     214   .   1   .   1   27   27   THR   HG21   H   1    1.0800     .   .   .   .   .   .   .   A   27   THR   HG21   .   30657   1    
     215   .   1   .   1   27   27   THR   HG22   H   1    1.0800     .   .   .   .   .   .   .   A   27   THR   HG22   .   30657   1    
     216   .   1   .   1   27   27   THR   HG23   H   1    1.0800     .   .   .   .   .   .   .   A   27   THR   HG23   .   30657   1    
     217   .   1   .   1   27   27   THR   N      N   15   119.3300   .   .   .   .   .   .   .   A   27   THR   N      .   30657   1    
     218   .   1   .   1   28   28   PRO   HA     H   1    4.1200     .   .   .   .   .   .   .   A   28   PRO   HA     .   30657   1    
     219   .   1   .   1   28   28   PRO   HB2    H   1    2.0000     .   .   .   .   .   .   .   A   28   PRO   HB2    .   30657   1    
     220   .   1   .   1   28   28   PRO   HB3    H   1    2.0000     .   .   .   .   .   .   .   A   28   PRO   HB3    .   30657   1    
     221   .   1   .   1   28   28   PRO   HG2    H   1    1.8400     .   .   .   .   .   .   .   A   28   PRO   HG2    .   30657   1    
     222   .   1   .   1   28   28   PRO   HG3    H   1    1.7400     .   .   .   .   .   .   .   A   28   PRO   HG3    .   30657   1    
     223   .   1   .   1   28   28   PRO   HD2    H   1    3.4500     .   .   .   .   .   .   .   A   28   PRO   HD2    .   30657   1    
     224   .   1   .   1   28   28   PRO   HD3    H   1    2.3200     .   .   .   .   .   .   .   A   28   PRO   HD3    .   30657   1    
     225   .   1   .   1   29   29   ARG   H      H   1    8.3400     .   .   .   .   .   .   .   A   29   ARG   H      .   30657   1    
     226   .   1   .   1   29   29   ARG   HA     H   1    4.4000     .   .   .   .   .   .   .   A   29   ARG   HA     .   30657   1    
     227   .   1   .   1   29   29   ARG   HB2    H   1    1.8800     .   .   .   .   .   .   .   A   29   ARG   HB2    .   30657   1    
     228   .   1   .   1   29   29   ARG   HB3    H   1    1.8800     .   .   .   .   .   .   .   A   29   ARG   HB3    .   30657   1    
     229   .   1   .   1   29   29   ARG   HG2    H   1    1.6000     .   .   .   .   .   .   .   A   29   ARG   HG2    .   30657   1    
     230   .   1   .   1   29   29   ARG   HG3    H   1    1.7600     .   .   .   .   .   .   .   A   29   ARG   HG3    .   30657   1    
     231   .   1   .   1   29   29   ARG   HD2    H   1    3.0900     .   .   .   .   .   .   .   A   29   ARG   HD2    .   30657   1    
     232   .   1   .   1   29   29   ARG   HD3    H   1    3.0100     .   .   .   .   .   .   .   A   29   ARG   HD3    .   30657   1    
     233   .   1   .   1   29   29   ARG   N      N   15   121.930    .   .   .   .   .   .   .   A   29   ARG   N      .   30657   1    
     234   .   1   .   1   30   30   THR   H      H   1    8.2000     .   .   .   .   .   .   .   A   30   THR   H      .   30657   1    
     235   .   1   .   1   30   30   THR   HA     H   1    4.2900     .   .   .   .   .   .   .   A   30   THR   HA     .   30657   1    
     236   .   1   .   1   30   30   THR   HB     H   1    4.1700     .   .   .   .   .   .   .   A   30   THR   HB     .   30657   1    
     237   .   1   .   1   30   30   THR   HG21   H   1    1.1600     .   .   .   .   .   .   .   A   30   THR   HG21   .   30657   1    
     238   .   1   .   1   30   30   THR   HG22   H   1    1.1600     .   .   .   .   .   .   .   A   30   THR   HG22   .   30657   1    
     239   .   1   .   1   30   30   THR   HG23   H   1    1.1600     .   .   .   .   .   .   .   A   30   THR   HG23   .   30657   1    
     240   .   1   .   1   30   30   THR   N      N   15   116.1600   .   .   .   .   .   .   .   A   30   THR   N      .   30657   1    
     241   .   1   .   1   31   31   GLU   H      H   1    8.4200     .   .   .   .   .   .   .   A   31   GLU   H      .   30657   1    
     242   .   1   .   1   31   31   GLU   HA     H   1    4.3000     .   .   .   .   .   .   .   A   31   GLU   HA     .   30657   1    
     243   .   1   .   1   31   31   GLU   HB2    H   1    1.9800     .   .   .   .   .   .   .   A   31   GLU   HB2    .   30657   1    
     244   .   1   .   1   31   31   GLU   HB3    H   1    1.9800     .   .   .   .   .   .   .   A   31   GLU   HB3    .   30657   1    
     245   .   1   .   1   31   31   GLU   HG2    H   1    2.3800     .   .   .   .   .   .   .   A   31   GLU   HG2    .   30657   1    
     246   .   1   .   1   31   31   GLU   HG3    H   1    2.3800     .   .   .   .   .   .   .   A   31   GLU   HG3    .   30657   1    
     247   .   1   .   1   31   31   GLU   N      N   15   121.6300   .   .   .   .   .   .   .   A   31   GLU   N      .   30657   1    
     248   .   1   .   1   32   32   GLU   H      H   1    8.3200     .   .   .   .   .   .   .   A   32   GLU   H      .   30657   1    
     249   .   1   .   1   32   32   GLU   HA     H   1    4.3100     .   .   .   .   .   .   .   A   32   GLU   HA     .   30657   1    
     250   .   1   .   1   32   32   GLU   HB2    H   1    1.9100     .   .   .   .   .   .   .   A   32   GLU   HB2    .   30657   1    
     251   .   1   .   1   32   32   GLU   HB3    H   1    2.0300     .   .   .   .   .   .   .   A   32   GLU   HB3    .   30657   1    
     252   .   1   .   1   32   32   GLU   HG2    H   1    2.3600     .   .   .   .   .   .   .   A   32   GLU   HG2    .   30657   1    
     253   .   1   .   1   32   32   GLU   HG3    H   1    2.3600     .   .   .   .   .   .   .   A   32   GLU   HG3    .   30657   1    
     254   .   1   .   1   32   32   GLU   N      N   15   122.1800   .   .   .   .   .   .   .   A   32   GLU   N      .   30657   1    
     255   .   1   .   1   33   33   GLY   H      H   1    8.5400     .   .   .   .   .   .   .   A   33   GLY   H      .   30657   1    
     256   .   1   .   1   33   33   GLY   HA2    H   1    3.8700     .   .   .   .   .   .   .   A   33   GLY   HA2    .   30657   1    
     257   .   1   .   1   33   33   GLY   HA3    H   1    4.0300     .   .   .   .   .   .   .   A   33   GLY   HA3    .   30657   1    
     258   .   1   .   1   33   33   GLY   N      N   15   110.4100   .   .   .   .   .   .   .   A   33   GLY   N      .   30657   1    
     259   .   1   .   1   34   34   SER   H      H   1    8.2700     .   .   .   .   .   .   .   A   34   SER   H      .   30657   1    
     260   .   1   .   1   34   34   SER   HA     H   1    4.3800     .   .   .   .   .   .   .   A   34   SER   HA     .   30657   1    
     261   .   1   .   1   34   34   SER   HB2    H   1    3.9200     .   .   .   .   .   .   .   A   34   SER   HB2    .   30657   1    
     262   .   1   .   1   34   34   SER   HB3    H   1    3.8500     .   .   .   .   .   .   .   A   34   SER   HB3    .   30657   1    
     263   .   1   .   1   34   34   SER   N      N   15   116.2100   .   .   .   .   .   .   .   A   34   SER   N      .   30657   1    
     264   .   1   .   1   35   35   ARG   H      H   1    8.3400     .   .   .   .   .   .   .   A   35   ARG   H      .   30657   1    
     265   .   1   .   1   35   35   ARG   HA     H   1    4.3000     .   .   .   .   .   .   .   A   35   ARG   HA     .   30657   1    
     266   .   1   .   1   35   35   ARG   HB2    H   1    1.8800     .   .   .   .   .   .   .   A   35   ARG   HB2    .   30657   1    
     267   .   1   .   1   35   35   ARG   HB3    H   1    1.7500     .   .   .   .   .   .   .   A   35   ARG   HB3    .   30657   1    
     268   .   1   .   1   35   35   ARG   HG2    H   1    1.5700     .   .   .   .   .   .   .   A   35   ARG   HG2    .   30657   1    
     269   .   1   .   1   35   35   ARG   HG3    H   1    1.6300     .   .   .   .   .   .   .   A   35   ARG   HG3    .   30657   1    
     270   .   1   .   1   35   35   ARG   HD2    H   1    3.1300     .   .   .   .   .   .   .   A   35   ARG   HD2    .   30657   1    
     271   .   1   .   1   35   35   ARG   HD3    H   1    3.1300     .   .   .   .   .   .   .   A   35   ARG   HD3    .   30657   1    
     272   .   1   .   1   35   35   ARG   N      N   15   121.7700   .   .   .   .   .   .   .   A   35   ARG   N      .   30657   1    
     273   .   1   .   1   36   36   ARG   H      H   1    8.1400     .   .   .   .   .   .   .   A   36   ARG   H      .   30657   1    
     274   .   1   .   1   36   36   ARG   HA     H   1    4.2700     .   .   .   .   .   .   .   A   36   ARG   HA     .   30657   1    
     275   .   1   .   1   36   36   ARG   HB2    H   1    1.8400     .   .   .   .   .   .   .   A   36   ARG   HB2    .   30657   1    
     276   .   1   .   1   36   36   ARG   HB3    H   1    1.7400     .   .   .   .   .   .   .   A   36   ARG   HB3    .   30657   1    
     277   .   1   .   1   36   36   ARG   HG2    H   1    1.5300     .   .   .   .   .   .   .   A   36   ARG   HG2    .   30657   1    
     278   .   1   .   1   36   36   ARG   HG3    H   1    1.5800     .   .   .   .   .   .   .   A   36   ARG   HG3    .   30657   1    
     279   .   1   .   1   36   36   ARG   HD2    H   1    3.1380     .   .   .   .   .   .   .   A   36   ARG   HD2    .   30657   1    
     280   .   1   .   1   36   36   ARG   HD3    H   1    3.1380     .   .   .   .   .   .   .   A   36   ARG   HD3    .   30657   1    
     281   .   1   .   1   36   36   ARG   N      N   15   120.2200   .   .   .   .   .   .   .   A   36   ARG   N      .   30657   1    
     282   .   1   .   1   37   37   SER   H      H   1    8.1000     .   .   .   .   .   .   .   A   37   SER   H      .   30657   1    
     283   .   1   .   1   37   37   SER   HA     H   1    4.4200     .   .   .   .   .   .   .   A   37   SER   HA     .   30657   1    
     284   .   1   .   1   37   37   SER   HB2    H   1    3.8400     .   .   .   .   .   .   .   A   37   SER   HB2    .   30657   1    
     285   .   1   .   1   37   37   SER   HB3    H   1    3.8600     .   .   .   .   .   .   .   A   37   SER   HB3    .   30657   1    
     286   .   1   .   1   37   37   SER   N      N   15   115.7200   .   .   .   .   .   .   .   A   37   SER   N      .   30657   1    
     287   .   1   .   1   38   38   ARG   H      H   1    8.1900     .   .   .   .   .   .   .   A   38   ARG   H      .   30657   1    
     288   .   1   .   1   38   38   ARG   HA     H   1    4.4000     .   .   .   .   .   .   .   A   38   ARG   HA     .   30657   1    
     289   .   1   .   1   38   38   ARG   HB2    H   1    1.8400     .   .   .   .   .   .   .   A   38   ARG   HB2    .   30657   1    
     290   .   1   .   1   38   38   ARG   HB3    H   1    1.7800     .   .   .   .   .   .   .   A   38   ARG   HB3    .   30657   1    
     291   .   1   .   1   38   38   ARG   HG2    H   1    1.5500     .   .   .   .   .   .   .   A   38   ARG   HG2    .   30657   1    
     292   .   1   .   1   38   38   ARG   HG3    H   1    1.6400     .   .   .   .   .   .   .   A   38   ARG   HG3    .   30657   1    
     293   .   1   .   1   38   38   ARG   HD2    H   1    3.1800     .   .   .   .   .   .   .   A   38   ARG   HD2    .   30657   1    
     294   .   1   .   1   38   38   ARG   HD3    H   1    3.1800     .   .   .   .   .   .   .   A   38   ARG   HD3    .   30657   1    
     295   .   1   .   1   38   38   ARG   N      N   15   120.1100   .   .   .   .   .   .   .   A   38   ARG   N      .   30657   1    
     296   .   1   .   1   39   39   GLY   H      H   1    8.4000     .   .   .   .   .   .   .   A   39   GLY   H      .   30657   1    
     297   .   1   .   1   39   39   GLY   HA2    H   1    3.9500     .   .   .   .   .   .   .   A   39   GLY   HA2    .   30657   1    
     298   .   1   .   1   39   39   GLY   HA3    H   1    4.1000     .   .   .   .   .   .   .   A   39   GLY   HA3    .   30657   1    
     299   .   1   .   1   39   39   GLY   N      N   15   110.5500   .   .   .   .   .   .   .   A   39   GLY   N      .   30657   1    
     300   .   1   .   1   40   40   ILE   HA     H   1    3.7100     .   .   .   .   .   .   .   A   40   ILE   HA     .   30657   1    
     301   .   1   .   1   40   40   ILE   HB     H   1    1.8200     .   .   .   .   .   .   .   A   40   ILE   HB     .   30657   1    
     302   .   1   .   1   40   40   ILE   HG12   H   1    1.2300     .   .   .   .   .   .   .   A   40   ILE   HG12   .   30657   1    
     303   .   1   .   1   40   40   ILE   HG13   H   1    1.8100     .   .   .   .   .   .   .   A   40   ILE   HG13   .   30657   1    
     304   .   1   .   1   40   40   ILE   HG21   H   1    0.6700     .   .   .   .   .   .   .   A   40   ILE   HG21   .   30657   1    
     305   .   1   .   1   40   40   ILE   HG22   H   1    0.6700     .   .   .   .   .   .   .   A   40   ILE   HG22   .   30657   1    
     306   .   1   .   1   40   40   ILE   HG23   H   1    0.6700     .   .   .   .   .   .   .   A   40   ILE   HG23   .   30657   1    
     307   .   1   .   1   40   40   ILE   HD11   H   1    0.4500     .   .   .   .   .   .   .   A   40   ILE   HD11   .   30657   1    
     308   .   1   .   1   40   40   ILE   HD12   H   1    0.4500     .   .   .   .   .   .   .   A   40   ILE   HD12   .   30657   1    
     309   .   1   .   1   40   40   ILE   HD13   H   1    0.4500     .   .   .   .   .   .   .   A   40   ILE   HD13   .   30657   1    
     310   .   1   .   1   41   41   VAL   H      H   1    8.1100     .   .   .   .   .   .   .   A   41   VAL   H      .   30657   1    
     311   .   1   .   1   41   41   VAL   HA     H   1    3.5600     .   .   .   .   .   .   .   A   41   VAL   HA     .   30657   1    
     312   .   1   .   1   41   41   VAL   HB     H   1    2.0100     .   .   .   .   .   .   .   A   41   VAL   HB     .   30657   1    
     313   .   1   .   1   41   41   VAL   HG11   H   1    0.9200     .   .   .   .   .   .   .   A   41   VAL   HG11   .   30657   1    
     314   .   1   .   1   41   41   VAL   HG12   H   1    0.9200     .   .   .   .   .   .   .   A   41   VAL   HG12   .   30657   1    
     315   .   1   .   1   41   41   VAL   HG13   H   1    0.9200     .   .   .   .   .   .   .   A   41   VAL   HG13   .   30657   1    
     316   .   1   .   1   41   41   VAL   HG21   H   1    1.0070     .   .   .   .   .   .   .   A   41   VAL   HG21   .   30657   1    
     317   .   1   .   1   41   41   VAL   HG22   H   1    1.0070     .   .   .   .   .   .   .   A   41   VAL   HG22   .   30657   1    
     318   .   1   .   1   41   41   VAL   HG23   H   1    1.0070     .   .   .   .   .   .   .   A   41   VAL   HG23   .   30657   1    
     319   .   1   .   1   41   41   VAL   N      N   15   123.5600   .   .   .   .   .   .   .   A   41   VAL   N      .   30657   1    
     320   .   1   .   1   42   42   GLU   H      H   1    8.4600     .   .   .   .   .   .   .   A   42   GLU   H      .   30657   1    
     321   .   1   .   1   42   42   GLU   HA     H   1    4.3900     .   .   .   .   .   .   .   A   42   GLU   HA     .   30657   1    
     322   .   1   .   1   42   42   GLU   HB2    H   1    2.0900     .   .   .   .   .   .   .   A   42   GLU   HB2    .   30657   1    
     323   .   1   .   1   42   42   GLU   HB3    H   1    1.9400     .   .   .   .   .   .   .   A   42   GLU   HB3    .   30657   1    
     324   .   1   .   1   42   42   GLU   HG2    H   1    2.3600     .   .   .   .   .   .   .   A   42   GLU   HG2    .   30657   1    
     325   .   1   .   1   42   42   GLU   HG3    H   1    2.3600     .   .   .   .   .   .   .   A   42   GLU   HG3    .   30657   1    
     326   .   1   .   1   42   42   GLU   N      N   15   123.1500   .   .   .   .   .   .   .   A   42   GLU   N      .   30657   1    
     327   .   1   .   1   43   43   GLN   H      H   1    8.3000     .   .   .   .   .   .   .   A   43   GLN   H      .   30657   1    
     328   .   1   .   1   43   43   GLN   HA     H   1    3.9600     .   .   .   .   .   .   .   A   43   GLN   HA     .   30657   1    
     329   .   1   .   1   43   43   GLN   HB2    H   1    2.0900     .   .   .   .   .   .   .   A   43   GLN   HB2    .   30657   1    
     330   .   1   .   1   43   43   GLN   HB3    H   1    1.9400     .   .   .   .   .   .   .   A   43   GLN   HB3    .   30657   1    
     331   .   1   .   1   43   43   GLN   HG2    H   1    2.3000     .   .   .   .   .   .   .   A   43   GLN   HG2    .   30657   1    
     332   .   1   .   1   43   43   GLN   HG3    H   1    2.4300     .   .   .   .   .   .   .   A   43   GLN   HG3    .   30657   1    
     333   .   1   .   1   43   43   GLN   HE21   H   1    7.4100     .   .   .   .   .   .   .   A   43   GLN   HE21   .   30657   1    
     334   .   1   .   1   43   43   GLN   HE22   H   1    6.8900     .   .   .   .   .   .   .   A   43   GLN   HE22   .   30657   1    
     335   .   1   .   1   43   43   GLN   N      N   15   121.5400   .   .   .   .   .   .   .   A   43   GLN   N      .   30657   1    
     336   .   1   .   1   43   43   GLN   NE2    N   15   111.9100   .   .   .   .   .   .   .   A   43   GLN   NE2    .   30657   1    
     337   .   1   .   1   44   44   CYS   H      H   1    8.3450     .   .   .   .   .   .   .   A   44   CYS   H      .   30657   1    
     338   .   1   .   1   44   44   CYS   HA     H   1    4.9300     .   .   .   .   .   .   .   A   44   CYS   HA     .   30657   1    
     339   .   1   .   1   44   44   CYS   HB2    H   1    3.2700     .   .   .   .   .   .   .   A   44   CYS   HB2    .   30657   1    
     340   .   1   .   1   44   44   CYS   HB3    H   1    2.8500     .   .   .   .   .   .   .   A   44   CYS   HB3    .   30657   1    
     341   .   1   .   1   44   44   CYS   N      N   15   109.6200   .   .   .   .   .   .   .   A   44   CYS   N      .   30657   1    
     342   .   1   .   1   45   45   CYS   H      H   1    7.9800     .   .   .   .   .   .   .   A   45   CYS   H      .   30657   1    
     343   .   1   .   1   45   45   CYS   HA     H   1    4.8560     .   .   .   .   .   .   .   A   45   CYS   HA     .   30657   1    
     344   .   1   .   1   45   45   CYS   HB2    H   1    3.4000     .   .   .   .   .   .   .   A   45   CYS   HB2    .   30657   1    
     345   .   1   .   1   45   45   CYS   HB3    H   1    3.8600     .   .   .   .   .   .   .   A   45   CYS   HB3    .   30657   1    
     346   .   1   .   1   45   45   CYS   N      N   15   118.0700   .   .   .   .   .   .   .   A   45   CYS   N      .   30657   1    
     347   .   1   .   1   46   46   ARG   H      H   1    8.2400     .   .   .   .   .   .   .   A   46   ARG   H      .   30657   1    
     348   .   1   .   1   46   46   ARG   HA     H   1    4.0500     .   .   .   .   .   .   .   A   46   ARG   HA     .   30657   1    
     349   .   1   .   1   46   46   ARG   HB2    H   1    2.0000     .   .   .   .   .   .   .   A   46   ARG   HB2    .   30657   1    
     350   .   1   .   1   46   46   ARG   HB3    H   1    2.1500     .   .   .   .   .   .   .   A   46   ARG   HB3    .   30657   1    
     351   .   1   .   1   46   46   ARG   HG2    H   1    1.5600     .   .   .   .   .   .   .   A   46   ARG   HG2    .   30657   1    
     352   .   1   .   1   46   46   ARG   HG3    H   1    1.6800     .   .   .   .   .   .   .   A   46   ARG   HG3    .   30657   1    
     353   .   1   .   1   46   46   ARG   HD2    H   1    3.1500     .   .   .   .   .   .   .   A   46   ARG   HD2    .   30657   1    
     354   .   1   .   1   46   46   ARG   HD3    H   1    3.1500     .   .   .   .   .   .   .   A   46   ARG   HD3    .   30657   1    
     355   .   1   .   1   46   46   ARG   N      N   15   118.9700   .   .   .   .   .   .   .   A   46   ARG   N      .   30657   1    
     356   .   1   .   1   47   47   SER   H      H   1    7.0700     .   .   .   .   .   .   .   A   47   SER   H      .   30657   1    
     357   .   1   .   1   47   47   SER   HA     H   1    4.7400     .   .   .   .   .   .   .   A   47   SER   HA     .   30657   1    
     358   .   1   .   1   47   47   SER   HB2    H   1    4.0650     .   .   .   .   .   .   .   A   47   SER   HB2    .   30657   1    
     359   .   1   .   1   47   47   SER   HB3    H   1    3.8650     .   .   .   .   .   .   .   A   47   SER   HB3    .   30657   1    
     360   .   1   .   1   47   47   SER   N      N   15   114.6300   .   .   .   .   .   .   .   A   47   SER   N      .   30657   1    
     361   .   1   .   1   48   48   ILE   H      H   1    7.7800     .   .   .   .   .   .   .   A   48   ILE   H      .   30657   1    
     362   .   1   .   1   48   48   ILE   HA     H   1    4.3100     .   .   .   .   .   .   .   A   48   ILE   HA     .   30657   1    
     363   .   1   .   1   48   48   ILE   HB     H   1    1.4750     .   .   .   .   .   .   .   A   48   ILE   HB     .   30657   1    
     364   .   1   .   1   48   48   ILE   HG12   H   1    0.2100     .   .   .   .   .   .   .   A   48   ILE   HG12   .   30657   1    
     365   .   1   .   1   48   48   ILE   HG13   H   1    0.9600     .   .   .   .   .   .   .   A   48   ILE   HG13   .   30657   1    
     366   .   1   .   1   48   48   ILE   HG21   H   1    0.5700     .   .   .   .   .   .   .   A   48   ILE   HG21   .   30657   1    
     367   .   1   .   1   48   48   ILE   HG22   H   1    0.5700     .   .   .   .   .   .   .   A   48   ILE   HG22   .   30657   1    
     368   .   1   .   1   48   48   ILE   HG23   H   1    0.5700     .   .   .   .   .   .   .   A   48   ILE   HG23   .   30657   1    
     369   .   1   .   1   48   48   ILE   HD11   H   1    0.4040     .   .   .   .   .   .   .   A   48   ILE   HD11   .   30657   1    
     370   .   1   .   1   48   48   ILE   HD12   H   1    0.4040     .   .   .   .   .   .   .   A   48   ILE   HD12   .   30657   1    
     371   .   1   .   1   48   48   ILE   HD13   H   1    0.4040     .   .   .   .   .   .   .   A   48   ILE   HD13   .   30657   1    
     372   .   1   .   1   48   48   ILE   N      N   15   117.5800   .   .   .   .   .   .   .   A   48   ILE   N      .   30657   1    
     373   .   1   .   1   49   49   CYS   HA     H   1    4.9800     .   .   .   .   .   .   .   A   49   CYS   HA     .   30657   1    
     374   .   1   .   1   49   49   CYS   HB2    H   1    3.2300     .   .   .   .   .   .   .   A   49   CYS   HB2    .   30657   1    
     375   .   1   .   1   49   49   CYS   HB3    H   1    2.3400     .   .   .   .   .   .   .   A   49   CYS   HB3    .   30657   1    
     376   .   1   .   1   50   50   SER   H      H   1    8.6600     .   .   .   .   .   .   .   A   50   SER   H      .   30657   1    
     377   .   1   .   1   50   50   SER   HA     H   1    4.5400     .   .   .   .   .   .   .   A   50   SER   HA     .   30657   1    
     378   .   1   .   1   50   50   SER   HB2    H   1    3.9600     .   .   .   .   .   .   .   A   50   SER   HB2    .   30657   1    
     379   .   1   .   1   50   50   SER   HB3    H   1    4.2400     .   .   .   .   .   .   .   A   50   SER   HB3    .   30657   1    
     380   .   1   .   1   50   50   SER   N      N   15   117.2700   .   .   .   .   .   .   .   A   50   SER   N      .   30657   1    
     381   .   1   .   1   51   51   LEU   H      H   1    8.6000     .   .   .   .   .   .   .   A   51   LEU   H      .   30657   1    
     382   .   1   .   1   51   51   LEU   HA     H   1    3.6500     .   .   .   .   .   .   .   A   51   LEU   HA     .   30657   1    
     383   .   1   .   1   51   51   LEU   HB2    H   1    1.2700     .   .   .   .   .   .   .   A   51   LEU   HB2    .   30657   1    
     384   .   1   .   1   51   51   LEU   HB3    H   1    1.1200     .   .   .   .   .   .   .   A   51   LEU   HB3    .   30657   1    
     385   .   1   .   1   51   51   LEU   HG     H   1    1.2700     .   .   .   .   .   .   .   A   51   LEU   HG     .   30657   1    
     386   .   1   .   1   51   51   LEU   HD11   H   1    0.7870     .   .   .   .   .   .   .   A   51   LEU   HD11   .   30657   1    
     387   .   1   .   1   51   51   LEU   HD12   H   1    0.7870     .   .   .   .   .   .   .   A   51   LEU   HD12   .   30657   1    
     388   .   1   .   1   51   51   LEU   HD13   H   1    0.7870     .   .   .   .   .   .   .   A   51   LEU   HD13   .   30657   1    
     389   .   1   .   1   51   51   LEU   HD21   H   1    0.6750     .   .   .   .   .   .   .   A   51   LEU   HD21   .   30657   1    
     390   .   1   .   1   51   51   LEU   HD22   H   1    0.6750     .   .   .   .   .   .   .   A   51   LEU   HD22   .   30657   1    
     391   .   1   .   1   51   51   LEU   HD23   H   1    0.6750     .   .   .   .   .   .   .   A   51   LEU   HD23   .   30657   1    
     392   .   1   .   1   51   51   LEU   N      N   15   122.1000   .   .   .   .   .   .   .   A   51   LEU   N      .   30657   1    
     393   .   1   .   1   52   52   TYR   H      H   1    7.5000     .   .   .   .   .   .   .   A   52   TYR   H      .   30657   1    
     394   .   1   .   1   52   52   TYR   HA     H   1    4.1100     .   .   .   .   .   .   .   A   52   TYR   HA     .   30657   1    
     395   .   1   .   1   52   52   TYR   HB2    H   1    2.8900     .   .   .   .   .   .   .   A   52   TYR   HB2    .   30657   1    
     396   .   1   .   1   52   52   TYR   HB3    H   1    2.9400     .   .   .   .   .   .   .   A   52   TYR   HB3    .   30657   1    
     397   .   1   .   1   52   52   TYR   HD1    H   1    7.0100     .   .   .   .   .   .   .   A   52   TYR   HD1    .   30657   1    
     398   .   1   .   1   52   52   TYR   HD2    H   1    7.0100     .   .   .   .   .   .   .   A   52   TYR   HD2    .   30657   1    
     399   .   1   .   1   52   52   TYR   HE1    H   1    6.8200     .   .   .   .   .   .   .   A   52   TYR   HE1    .   30657   1    
     400   .   1   .   1   52   52   TYR   HE2    H   1    6.8200     .   .   .   .   .   .   .   A   52   TYR   HE2    .   30657   1    
     401   .   1   .   1   52   52   TYR   N      N   15   115.4400   .   .   .   .   .   .   .   A   52   TYR   N      .   30657   1    
     402   .   1   .   1   53   53   GLN   H      H   1    7.5100     .   .   .   .   .   .   .   A   53   GLN   H      .   30657   1    
     403   .   1   .   1   53   53   GLN   HA     H   1    3.9300     .   .   .   .   .   .   .   A   53   GLN   HA     .   30657   1    
     404   .   1   .   1   53   53   GLN   HB2    H   1    2.1000     .   .   .   .   .   .   .   A   53   GLN   HB2    .   30657   1    
     405   .   1   .   1   53   53   GLN   HB3    H   1    1.9900     .   .   .   .   .   .   .   A   53   GLN   HB3    .   30657   1    
     406   .   1   .   1   53   53   GLN   HG2    H   1    2.3000     .   .   .   .   .   .   .   A   53   GLN   HG2    .   30657   1    
     407   .   1   .   1   53   53   GLN   HG3    H   1    2.4000     .   .   .   .   .   .   .   A   53   GLN   HG3    .   30657   1    
     408   .   1   .   1   53   53   GLN   HE21   H   1    7.5400     .   .   .   .   .   .   .   A   53   GLN   HE21   .   30657   1    
     409   .   1   .   1   53   53   GLN   HE22   H   1    7.0000     .   .   .   .   .   .   .   A   53   GLN   HE22   .   30657   1    
     410   .   1   .   1   53   53   GLN   N      N   15   118.1300   .   .   .   .   .   .   .   A   53   GLN   N      .   30657   1    
     411   .   1   .   1   53   53   GLN   NE2    N   15   112.0800   .   .   .   .   .   .   .   A   53   GLN   NE2    .   30657   1    
     412   .   1   .   1   54   54   LEU   H      H   1    8.0300     .   .   .   .   .   .   .   A   54   LEU   H      .   30657   1    
     413   .   1   .   1   54   54   LEU   HA     H   1    4.1200     .   .   .   .   .   .   .   A   54   LEU   HA     .   30657   1    
     414   .   1   .   1   54   54   LEU   HB2    H   1    1.4800     .   .   .   .   .   .   .   A   54   LEU   HB2    .   30657   1    
     415   .   1   .   1   54   54   LEU   HB3    H   1    1.8800     .   .   .   .   .   .   .   A   54   LEU   HB3    .   30657   1    
     416   .   1   .   1   54   54   LEU   HG     H   1    1.4800     .   .   .   .   .   .   .   A   54   LEU   HG     .   30657   1    
     417   .   1   .   1   54   54   LEU   HD11   H   1    0.7900     .   .   .   .   .   .   .   A   54   LEU   HD11   .   30657   1    
     418   .   1   .   1   54   54   LEU   HD12   H   1    0.7900     .   .   .   .   .   .   .   A   54   LEU   HD12   .   30657   1    
     419   .   1   .   1   54   54   LEU   HD13   H   1    0.7900     .   .   .   .   .   .   .   A   54   LEU   HD13   .   30657   1    
     420   .   1   .   1   54   54   LEU   HD21   H   1    0.7400     .   .   .   .   .   .   .   A   54   LEU   HD21   .   30657   1    
     421   .   1   .   1   54   54   LEU   HD22   H   1    0.7400     .   .   .   .   .   .   .   A   54   LEU   HD22   .   30657   1    
     422   .   1   .   1   54   54   LEU   HD23   H   1    0.7400     .   .   .   .   .   .   .   A   54   LEU   HD23   .   30657   1    
     423   .   1   .   1   54   54   LEU   N      N   15   120.6000   .   .   .   .   .   .   .   A   54   LEU   N      .   30657   1    
     424   .   1   .   1   55   55   GLU   H      H   1    8.0100     .   .   .   .   .   .   .   A   55   GLU   H      .   30657   1    
     425   .   1   .   1   55   55   GLU   HA     H   1    4.3900     .   .   .   .   .   .   .   A   55   GLU   HA     .   30657   1    
     426   .   1   .   1   55   55   GLU   HB2    H   1    2.0600     .   .   .   .   .   .   .   A   55   GLU   HB2    .   30657   1    
     427   .   1   .   1   55   55   GLU   HB3    H   1    2.3300     .   .   .   .   .   .   .   A   55   GLU   HB3    .   30657   1    
     428   .   1   .   1   55   55   GLU   HG2    H   1    2.2400     .   .   .   .   .   .   .   A   55   GLU   HG2    .   30657   1    
     429   .   1   .   1   55   55   GLU   HG3    H   1    2.5600     .   .   .   .   .   .   .   A   55   GLU   HG3    .   30657   1    
     430   .   1   .   1   55   55   GLU   N      N   15   113.3700   .   .   .   .   .   .   .   A   55   GLU   N      .   30657   1    
     431   .   1   .   1   56   56   ASN   H      H   1    7.3200     .   .   .   .   .   .   .   A   56   ASN   H      .   30657   1    
     432   .   1   .   1   56   56   ASN   HA     H   1    4.4400     .   .   .   .   .   .   .   A   56   ASN   HA     .   30657   1    
     433   .   1   .   1   56   56   ASN   HB2    H   1    2.3800     .   .   .   .   .   .   .   A   56   ASN   HB2    .   30657   1    
     434   .   1   .   1   56   56   ASN   HB3    H   1    2.5600     .   .   .   .   .   .   .   A   56   ASN   HB3    .   30657   1    
     435   .   1   .   1   56   56   ASN   HD21   H   1    6.6000     .   .   .   .   .   .   .   A   56   ASN   HD21   .   30657   1    
     436   .   1   .   1   56   56   ASN   HD22   H   1    7.0800     .   .   .   .   .   .   .   A   56   ASN   HD22   .   30657   1    
     437   .   1   .   1   56   56   ASN   N      N   15   117.6500   .   .   .   .   .   .   .   A   56   ASN   N      .   30657   1    
     438   .   1   .   1   56   56   ASN   ND2    N   15   111.9000   .   .   .   .   .   .   .   A   56   ASN   ND2    .   30657   1    
     439   .   1   .   1   57   57   TYR   H      H   1    7.8700     .   .   .   .   .   .   .   A   57   TYR   H      .   30657   1    
     440   .   1   .   1   57   57   TYR   HA     H   1    4.4500     .   .   .   .   .   .   .   A   57   TYR   HA     .   30657   1    
     441   .   1   .   1   57   57   TYR   HB2    H   1    3.5600     .   .   .   .   .   .   .   A   57   TYR   HB2    .   30657   1    
     442   .   1   .   1   57   57   TYR   HB3    H   1    2.8700     .   .   .   .   .   .   .   A   57   TYR   HB3    .   30657   1    
     443   .   1   .   1   57   57   TYR   HD1    H   1    7.3200     .   .   .   .   .   .   .   A   57   TYR   HD1    .   30657   1    
     444   .   1   .   1   57   57   TYR   HD2    H   1    7.3200     .   .   .   .   .   .   .   A   57   TYR   HD2    .   30657   1    
     445   .   1   .   1   57   57   TYR   HE1    H   1    6.7600     .   .   .   .   .   .   .   A   57   TYR   HE1    .   30657   1    
     446   .   1   .   1   57   57   TYR   HE2    H   1    6.7600     .   .   .   .   .   .   .   A   57   TYR   HE2    .   30657   1    
     447   .   1   .   1   57   57   TYR   N      N   15   117.3400   .   .   .   .   .   .   .   A   57   TYR   N      .   30657   1    
     448   .   1   .   1   58   58   CYS   H      H   1    7.2600     .   .   .   .   .   .   .   A   58   CYS   H      .   30657   1    
     449   .   1   .   1   58   58   CYS   HA     H   1    5.4400     .   .   .   .   .   .   .   A   58   CYS   HA     .   30657   1    
     450   .   1   .   1   58   58   CYS   HB2    H   1    2.8500     .   .   .   .   .   .   .   A   58   CYS   HB2    .   30657   1    
     451   .   1   .   1   58   58   CYS   HB3    H   1    3.2900     .   .   .   .   .   .   .   A   58   CYS   HB3    .   30657   1    
     452   .   1   .   1   58   58   CYS   N      N   15   115.1800   .   .   .   .   .   .   .   A   58   CYS   N      .   30657   1    
     453   .   1   .   1   59   59   GLY   H      H   1    8.2000     .   .   .   .   .   .   .   A   59   GLY   H      .   30657   1    
     454   .   1   .   1   59   59   GLY   HA2    H   1    3.9800     .   .   .   .   .   .   .   A   59   GLY   HA2    .   30657   1    
     455   .   1   .   1   59   59   GLY   HA3    H   1    3.9800     .   .   .   .   .   .   .   A   59   GLY   HA3    .   30657   1    
     456   .   1   .   1   59   59   GLY   N      N   15   112.6700   .   .   .   .   .   .   .   A   59   GLY   N      .   30657   1    

   stop_

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