data_Remediated_restraints_file_for_PDB_entry_1ba6 # This BMRB archive file contains, for PDB entry 1ba6: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process, minor modifications could # have occurred to the NMR restraints information, or data could have been lost # because of parsing or conversion errors. The PDB file remains the # authoritative reference for the atomic coordinates and the originally deposited # restraints files remain the primary reference for these data. # # This file is generated as part of the wwPDB at the BioMagResBank (BMRB) in # collaboration with the PDBe (formerly MSD) group at the European # Bioinformatics Institute (EBI) and the CMBI/IMM group at the Radboud # University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389-396. ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID rr_1ba6 _Entry.Title 'wwPDB remediated NMR restraints for PDB entry 1ba6' _Entry.Version_type original _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Contains the remediated restraint lists and coordinates for PDB entry 1ba6' _Entry.PDB_coordinate_file_version 3.20 loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1ba6 'Master copy' rr_1ba6 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID rr_1ba6 _Assembly.ID 1 _Assembly.Name 1ba6 _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 4342.8205 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'AMYLOID BETA PEPTIDE' 1 $AMYLOID_BETA_PEPTIDE A . no . . . . . . rr_1ba6 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AMYLOID_BETA_PEPTIDE _Entity.Sf_category entity _Entity.Sf_framecode AMYLOID_BETA_PEPTIDE _Entity.Entry_ID rr_1ba6 _Entity.ID 1 _Entity.Name AMYLOID_BETA_PEPTIDE _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code ; DAEFRHDSGYEVHHQKLVFF AEDVGSNKGAIIGLXVGGVV ; _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality yes _Entity.Nstd_linkage no _Entity.Number_of_monomers 40 _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Parent_entity_ID 1 _Entity.Formula_weight 4342.8205 loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ASP . rr_1ba6 1 2 . ALA . rr_1ba6 1 3 . GLU . rr_1ba6 1 4 . PHE . rr_1ba6 1 5 . ARG . rr_1ba6 1 6 . HIS . rr_1ba6 1 7 . ASP . rr_1ba6 1 8 . SER . rr_1ba6 1 9 . GLY . rr_1ba6 1 10 . TYR . rr_1ba6 1 11 . GLU . rr_1ba6 1 12 . VAL . rr_1ba6 1 13 . HIS . rr_1ba6 1 14 . HIS . rr_1ba6 1 15 . GLN . rr_1ba6 1 16 . LYS . rr_1ba6 1 17 . LEU . rr_1ba6 1 18 . VAL . rr_1ba6 1 19 . PHE . rr_1ba6 1 20 . PHE . rr_1ba6 1 21 . ALA . rr_1ba6 1 22 . GLU . rr_1ba6 1 23 . ASP . rr_1ba6 1 24 . VAL . rr_1ba6 1 25 . GLY . rr_1ba6 1 26 . SER . rr_1ba6 1 27 . ASN . rr_1ba6 1 28 . LYS . rr_1ba6 1 29 . GLY . rr_1ba6 1 30 . ALA . rr_1ba6 1 31 . ILE . rr_1ba6 1 32 . ILE . rr_1ba6 1 33 . GLY . rr_1ba6 1 34 . LEU . rr_1ba6 1 35 . . . rr_1ba6 1 36 . VAL . rr_1ba6 1 37 . GLY . rr_1ba6 1 38 . GLY . rr_1ba6 1 39 . VAL . rr_1ba6 1 40 . VAL . rr_1ba6 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ASP 1 1 rr_1ba6 1 . ALA 2 2 rr_1ba6 1 . GLU 3 3 rr_1ba6 1 . PHE 4 4 rr_1ba6 1 . ARG 5 5 rr_1ba6 1 . HIS 6 6 rr_1ba6 1 . ASP 7 7 rr_1ba6 1 . SER 8 8 rr_1ba6 1 . GLY 9 9 rr_1ba6 1 . TYR 10 10 rr_1ba6 1 . GLU 11 11 rr_1ba6 1 . VAL 12 12 rr_1ba6 1 . HIS 13 13 rr_1ba6 1 . HIS 14 14 rr_1ba6 1 . GLN 15 15 rr_1ba6 1 . LYS 16 16 rr_1ba6 1 . LEU 17 17 rr_1ba6 1 . VAL 18 18 rr_1ba6 1 . PHE 19 19 rr_1ba6 1 . PHE 20 20 rr_1ba6 1 . ALA 21 21 rr_1ba6 1 . GLU 22 22 rr_1ba6 1 . ASP 23 23 rr_1ba6 1 . VAL 24 24 rr_1ba6 1 . GLY 25 25 rr_1ba6 1 . SER 26 26 rr_1ba6 1 . ASN 27 27 rr_1ba6 1 . LYS 28 28 rr_1ba6 1 . GLY 29 29 rr_1ba6 1 . ALA 30 30 rr_1ba6 1 . ILE 31 31 rr_1ba6 1 . ILE 32 32 rr_1ba6 1 . GLY 33 33 rr_1ba6 1 . LEU 34 34 rr_1ba6 1 . . 35 35 rr_1ba6 1 . VAL 36 36 rr_1ba6 1 . GLY 37 37 rr_1ba6 1 . GLY 38 38 rr_1ba6 1 . VAL 39 39 rr_1ba6 1 . VAL 40 40 rr_1ba6 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_SME _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_SME _Chem_comp.Entry_ID rr_1ba6 _Chem_comp.ID 1 _Chem_comp.Name Sme _Chem_comp.Type 'L-peptide linking' _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C5 H9 N O2 S' _Chem_comp.Formula_weight 147.1916 save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID rr_1ba6 _Conformer_stat_list.ID 1 _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures _Conformer_stat_list.Conformer_submitted_total_num 10 save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_of_conformers _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_of_conformers _Conformer_family_coord_set.Entry_ID rr_1ba6 _Conformer_family_coord_set.ID 1 loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 1 . . . rr_1ba6 1 stop_ loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Method_ID _Conformer_family_software.Method_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID . . . . rr_1ba6 1 stop_ loop_ _Atom_site.Assembly_ID _Atom_site.Model_ID _Atom_site.Model_site_ID _Atom_site.ID _Atom_site.Assembly_atom_ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Occupancy _Atom_site.Occupancy_esd _Atom_site.Uncertainty _Atom_site.Ordered_flag _Atom_site.Footnote_ID _Atom_site.PDBX_label_asym_ID _Atom_site.PDBX_label_seq_ID _Atom_site.PDBX_label_comp_ID _Atom_site.PDBX_label_atom_ID _Atom_site.PDBX_formal_charge _Atom_site.PDBX_label_entity_ID _Atom_site.PDB_record_ID _Atom_site.PDB_model_num _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Auth_entity_assembly_ID _Atom_site.Auth_asym_ID _Atom_site.Auth_chain_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Auth_alt_ID _Atom_site.Auth_atom_name _Atom_site.Details _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID . 1 . 1 . 1 1 1 ASP C C 0.578 -13.246 10.715 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 1 . 2 . 1 1 1 ASP CA C 1.444 -13.859 11.822 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 1 . 3 . 1 1 1 ASP CB C 2.927 -13.578 11.524 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 1 . 4 . 1 1 1 ASP CG C 3.157 -12.055 11.463 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 1 . 5 . 1 1 1 ASP H1 H 0.498 -15.597 11.177 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 1 . 6 . 1 1 1 ASP H2 H 2.094 -15.834 11.707 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 1 . 7 . 1 1 1 ASP H3 H 0.850 -15.575 12.835 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 1 . 8 . 1 1 1 ASP HA H 1.166 -13.423 12.772 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 1 . 9 . 1 1 1 ASP HB2 H 3.545 -13.995 12.306 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 1 . 10 . 1 1 1 ASP HB3 H 3.206 -14.027 10.582 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 1 . 11 . 1 1 1 ASP N N 1.205 -15.327 11.890 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 1 . 12 . 1 1 1 ASP O O 0.307 -13.880 9.714 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 1 . 13 . 1 1 1 ASP OD1 O 3.208 -11.468 12.532 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 1 . 14 . 1 1 1 ASP OD2 O 3.267 -11.566 10.351 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 1 . 15 . 1 1 2 ALA C C -2.069 -11.897 9.848 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 1 . 16 . 1 1 2 ALA CA C -0.676 -11.252 9.991 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 1 . 17 . 1 1 2 ALA CB C 0.046 -11.189 8.611 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 1 . 18 . 1 1 2 ALA H H 0.456 -11.591 11.786 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 1 . 19 . 1 1 2 ALA HA H -0.801 -10.251 10.376 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 1 . 20 . 1 1 2 ALA HB1 H 1.092 -10.961 8.748 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 1 . 21 . 1 1 2 ALA HB2 H -0.039 -12.126 8.080 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 1 . 22 . 1 1 2 ALA HB3 H -0.398 -10.411 8.006 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 1 . 23 . 1 1 2 ALA N N 0.179 -12.020 10.949 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 1 . 24 . 1 1 2 ALA O O -2.529 -12.195 8.762 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 1 . 25 . 1 1 3 GLU C C -5.126 -11.588 10.926 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 1 . 26 . 1 1 3 GLU CA C -4.059 -12.701 11.033 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 1 . 27 . 1 1 3 GLU CB C -4.196 -13.476 12.373 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 1 . 28 . 1 1 3 GLU CD C -2.137 -14.867 11.895 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 1 . 29 . 1 1 3 GLU CG C -3.640 -14.912 12.225 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 1 . 30 . 1 1 3 GLU H H -2.273 -11.839 11.823 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 1 . 31 . 1 1 3 GLU HA H -4.158 -13.371 10.199 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 1 . 32 . 1 1 3 GLU HB2 H -3.663 -12.955 13.155 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 1 . 33 . 1 1 3 GLU HB3 H -5.234 -13.548 12.662 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 1 . 34 . 1 1 3 GLU HG2 H -3.775 -15.452 13.150 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 1 . 35 . 1 1 3 GLU HG3 H -4.169 -15.437 11.441 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 1 . 36 . 1 1 3 GLU N N -2.697 -12.092 10.982 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 1 . 37 . 1 1 3 GLU O O -6.152 -11.629 11.578 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 1 . 38 . 1 1 3 GLU OE1 O -1.403 -14.425 12.763 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 1 . 39 . 1 1 3 GLU OE2 O -1.810 -15.278 10.794 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 1 . 40 . 1 1 4 PHE C C -7.113 -9.925 9.265 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 1 . 41 . 1 1 4 PHE CA C -5.783 -9.475 9.889 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 1 . 42 . 1 1 4 PHE CB C -5.096 -8.431 8.982 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 1 . 43 . 1 1 4 PHE CD1 C -5.599 -9.075 6.579 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 1 . 44 . 1 1 4 PHE CD2 C -3.435 -9.576 7.444 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 1 . 45 . 1 1 4 PHE CE1 C -5.242 -9.626 5.366 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 1 . 46 . 1 1 4 PHE CE2 C -3.076 -10.127 6.232 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 1 . 47 . 1 1 4 PHE CG C -4.698 -9.045 7.627 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 1 . 48 . 1 1 4 PHE CZ C -3.981 -10.152 5.191 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 1 . 49 . 1 1 4 PHE H H -4.007 -10.630 9.588 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 1 . 50 . 1 1 4 PHE HA H -5.983 -9.030 10.852 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 1 . 51 . 1 1 4 PHE HB2 H -5.766 -7.605 8.806 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 1 . 52 . 1 1 4 PHE HB3 H -4.208 -8.054 9.470 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 1 . 53 . 1 1 4 PHE HD1 H -6.589 -8.664 6.707 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 1 . 54 . 1 1 4 PHE HD2 H -2.721 -9.559 8.254 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 1 . 55 . 1 1 4 PHE HE1 H -5.951 -9.645 4.552 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 1 . 56 . 1 1 4 PHE HE2 H -2.088 -10.540 6.097 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 1 . 57 . 1 1 4 PHE HZ H -3.701 -10.585 4.241 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 1 . 58 . 1 1 4 PHE N N -4.845 -10.618 10.092 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 1 . 59 . 1 1 4 PHE O O -7.157 -10.870 8.502 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 1 . 60 . 1 1 5 ARG C C -10.198 -8.153 8.784 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 1 . 61 . 1 1 5 ARG CA C -9.521 -9.491 9.133 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 1 . 62 . 1 1 5 ARG CB C -10.279 -10.259 10.260 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 1 . 63 . 1 1 5 ARG CD C -10.001 -12.777 10.415 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 1 . 64 . 1 1 5 ARG CG C -10.779 -11.628 9.742 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 1 . 65 . 1 1 5 ARG CZ C -7.746 -13.710 10.167 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 1 . 66 . 1 1 5 ARG H H -8.038 -8.472 10.247 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 1 . 67 . 1 1 5 ARG HA H -9.437 -10.064 8.228 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 1 . 68 . 1 1 5 ARG HB2 H -9.620 -10.398 11.105 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 1 . 69 . 1 1 5 ARG HB3 H -11.130 -9.693 10.608 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 1 . 70 . 1 1 5 ARG HD2 H -9.825 -12.569 11.461 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 1 . 71 . 1 1 5 ARG HD3 H -10.551 -13.704 10.326 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 1 . 72 . 1 1 5 ARG HE H -8.533 -12.421 8.886 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 1 . 73 . 1 1 5 ARG HG2 H -11.828 -11.719 9.981 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 1 . 74 . 1 1 5 ARG HG3 H -10.668 -11.695 8.670 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 1 . 75 . 1 1 5 ARG HH11 H -8.783 -14.333 11.767 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 1 . 76 . 1 1 5 ARG HH12 H -7.191 -14.992 11.603 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 1 . 77 . 1 1 5 ARG HH21 H -6.517 -13.247 8.659 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 1 . 78 . 1 1 5 ARG HH22 H -5.891 -14.373 9.817 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 1 . 79 . 1 1 5 ARG N N -8.150 -9.214 9.628 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 1 . 80 . 1 1 5 ARG NE N -8.689 -12.926 9.711 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 1 . 81 . 1 1 5 ARG NH1 N -7.922 -14.398 11.265 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 1 . 82 . 1 1 5 ARG NH2 N -6.631 -13.783 9.495 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 1 . 83 . 1 1 5 ARG O O -11.351 -7.923 9.100 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 1 . 84 . 1 1 6 HIS C C -10.792 -6.038 6.423 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 1 . 85 . 1 1 6 HIS CA C -9.959 -5.962 7.721 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 1 . 86 . 1 1 6 HIS CB C -8.732 -5.029 7.558 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 1 . 87 . 1 1 6 HIS CD2 C -6.980 -4.651 5.609 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 1 . 88 . 1 1 6 HIS CE1 C -7.078 -6.525 4.727 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 1 . 89 . 1 1 6 HIS CG C -7.893 -5.406 6.327 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 1 . 90 . 1 1 6 HIS H H -8.527 -7.531 7.899 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 1 . 91 . 1 1 6 HIS HA H -10.593 -5.603 8.510 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 1 . 92 . 1 1 6 HIS HB2 H -9.064 -4.010 7.446 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 1 . 93 . 1 1 6 HIS HB3 H -8.104 -5.091 8.433 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 1 . 94 . 1 1 6 HIS HD1 H -8.450 -7.320 5.988 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 1 . 95 . 1 1 6 HIS HD2 H -6.715 -3.628 5.830 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 1 . 96 . 1 1 6 HIS HE1 H -6.903 -7.361 4.065 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 1 . 97 . 1 1 6 HIS N N -9.446 -7.301 8.129 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 1 . 98 . 1 1 6 HIS ND1 N -7.901 -6.551 5.725 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 1 . 99 . 1 1 6 HIS NE2 N -6.482 -5.363 4.618 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 1 . 100 . 1 1 6 HIS O O -10.807 -5.128 5.615 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 1 . 101 . 1 1 7 ASP C C -13.477 -6.413 5.033 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 1 . 102 . 1 1 7 ASP CA C -12.330 -7.430 5.110 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 1 . 103 . 1 1 7 ASP CB C -12.904 -8.869 5.228 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 1 . 104 . 1 1 7 ASP CG C -13.088 -9.270 6.709 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 1 . 105 . 1 1 7 ASP H H -11.392 -7.826 6.986 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 1 . 106 . 1 1 7 ASP HA H -11.721 -7.354 4.225 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 1 . 107 . 1 1 7 ASP HB2 H -13.860 -8.935 4.730 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 1 . 108 . 1 1 7 ASP HB3 H -12.228 -9.565 4.753 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 1 . 109 . 1 1 7 ASP N N -11.462 -7.150 6.288 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 1 . 110 . 1 1 7 ASP O O -14.227 -6.246 5.974 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 1 . 111 . 1 1 7 ASP OD1 O -14.074 -8.829 7.274 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 1 . 112 . 1 1 7 ASP OD2 O -12.227 -9.993 7.187 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 1 . 113 . 1 1 8 SER C C -16.047 -5.323 3.635 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 1 . 114 . 1 1 8 SER CA C -14.622 -4.739 3.661 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 1 . 115 . 1 1 8 SER CB C -14.300 -4.044 2.329 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 1 . 116 . 1 1 8 SER H H -12.925 -5.951 3.187 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 1 . 117 . 1 1 8 SER HA H -14.562 -4.016 4.454 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 1 . 118 . 1 1 8 SER HB2 H -14.335 -4.735 1.498 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 1 . 119 . 1 1 8 SER HB3 H -14.954 -3.204 2.145 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 1 . 120 . 1 1 8 SER HG H -12.656 -3.808 3.376 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 1 . 121 . 1 1 8 SER N N -13.566 -5.766 3.900 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 1 . 122 . 1 1 8 SER O O -16.261 -6.470 3.979 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 1 . 123 . 1 1 8 SER OG O -12.970 -3.571 2.500 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 1 . 124 . 1 1 9 GLY C C -19.072 -4.334 4.397 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 125 . 1 1 9 GLY CA C -18.415 -4.905 3.144 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 126 . 1 1 9 GLY H H -16.722 -3.585 2.968 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 127 . 1 1 9 GLY HA2 H -18.866 -4.477 2.261 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 128 . 1 1 9 GLY HA3 H -18.511 -5.982 3.133 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 129 . 1 1 9 GLY N N -16.977 -4.496 3.225 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 130 . 1 1 9 GLY O O -20.014 -3.569 4.333 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 131 . 1 1 10 TYR C C -17.722 -3.754 7.527 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 1 . 132 . 1 1 10 TYR CA C -18.970 -4.331 6.854 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 1 . 133 . 1 1 10 TYR CB C -19.514 -5.571 7.600 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 1 . 134 . 1 1 10 TYR CD1 C -21.774 -4.683 8.326 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 1 . 135 . 1 1 10 TYR CD2 C -20.152 -5.109 10.016 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 1 . 136 . 1 1 10 TYR CE1 C -22.668 -4.264 9.290 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 1 . 137 . 1 1 10 TYR CE2 C -21.046 -4.690 10.979 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 1 . 138 . 1 1 10 TYR CG C -20.507 -5.109 8.680 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 1 . 139 . 1 1 10 TYR CZ C -22.310 -4.265 10.622 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 1 . 140 . 1 1 10 TYR H H -17.763 -5.370 5.457 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 1 . 141 . 1 1 10 TYR HA H -19.685 -3.541 6.756 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 1 . 142 . 1 1 10 TYR HB2 H -20.032 -6.221 6.909 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 1 . 143 . 1 1 10 TYR HB3 H -18.712 -6.127 8.063 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 1 . 144 . 1 1 10 TYR HD1 H -22.069 -4.676 7.287 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 1 . 145 . 1 1 10 TYR HD2 H -19.167 -5.438 10.313 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 1 . 146 . 1 1 10 TYR HE1 H -23.654 -3.934 8.998 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 1 . 147 . 1 1 10 TYR HE2 H -20.755 -4.695 12.019 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 1 . 148 . 1 1 10 TYR HH H -23.908 -4.493 11.642 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 1 . 149 . 1 1 10 TYR N N -18.515 -4.752 5.504 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 1 . 150 . 1 1 10 TYR O O -17.493 -3.900 8.712 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 1 . 151 . 1 1 10 TYR OH O -23.204 -3.844 11.587 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 1 . 152 . 1 1 11 GLU C C -15.190 -1.542 5.980 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 1 . 153 . 1 1 11 GLU CA C -15.685 -2.453 7.112 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 1 . 154 . 1 1 11 GLU CB C -14.653 -3.561 7.413 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 1 . 155 . 1 1 11 GLU CD C -12.510 -2.526 8.229 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 1 . 156 . 1 1 11 GLU CG C -13.834 -3.189 8.657 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 1 . 157 . 1 1 11 GLU H H -17.219 -3.025 5.753 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 1 . 158 . 1 1 11 GLU HA H -15.901 -1.843 7.972 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 1 . 159 . 1 1 11 GLU HB2 H -15.161 -4.494 7.606 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 1 . 160 . 1 1 11 GLU HB3 H -14.005 -3.708 6.562 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 1 . 161 . 1 1 11 GLU HG2 H -14.396 -2.517 9.293 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 1 . 162 . 1 1 11 GLU HG3 H -13.624 -4.088 9.215 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 1 . 163 . 1 1 11 GLU N N -16.954 -3.098 6.691 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 1 . 164 . 1 1 11 GLU O O -15.611 -1.673 4.846 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 1 . 165 . 1 1 11 GLU OE1 O -11.682 -3.250 7.700 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 1 . 166 . 1 1 11 GLU OE2 O -12.397 -1.332 8.451 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 1 . 167 . 1 1 12 VAL C C -12.989 -0.442 4.225 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 168 . 1 1 12 VAL CA C -13.733 0.313 5.341 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 169 . 1 1 12 VAL CB C -12.749 1.275 6.056 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 170 . 1 1 12 VAL CG1 C -12.436 2.481 5.137 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 171 . 1 1 12 VAL CG2 C -13.365 1.807 7.376 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 172 . 1 1 12 VAL H H -14.010 -0.593 7.262 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 173 . 1 1 12 VAL HA H -14.551 0.868 4.912 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 174 . 1 1 12 VAL HB H -11.836 0.741 6.262 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 175 . 1 1 12 VAL HG11 H -13.349 2.973 4.836 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 176 . 1 1 12 VAL HG12 H -11.812 3.195 5.656 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 177 . 1 1 12 VAL HG13 H -11.912 2.152 4.253 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 178 . 1 1 12 VAL HG21 H -14.376 2.150 7.210 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 179 . 1 1 12 VAL HG22 H -13.383 1.030 8.125 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 180 . 1 1 12 VAL HG23 H -12.780 2.631 7.758 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 181 . 1 1 12 VAL N N -14.305 -0.645 6.333 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 182 . 1 1 12 VAL O O -12.477 -1.526 4.433 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 183 . 1 1 13 HIS C C -10.908 0.232 1.667 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 1 . 184 . 1 1 13 HIS CA C -12.294 -0.389 1.876 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 1 . 185 . 1 1 13 HIS CB C -13.210 -0.136 0.657 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 1 . 186 . 1 1 13 HIS CD2 C -12.799 -2.412 -0.638 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 1 . 187 . 1 1 13 HIS CE1 C -12.026 -1.627 -2.393 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 1 . 188 . 1 1 13 HIS CG C -12.778 -1.036 -0.506 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 1 . 189 . 1 1 13 HIS H H -13.397 1.051 2.999 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 1 . 190 . 1 1 13 HIS HA H -12.158 -1.435 2.046 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 1 . 191 . 1 1 13 HIS HB2 H -14.237 -0.366 0.903 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 1 . 192 . 1 1 13 HIS HB3 H -13.149 0.895 0.343 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 1 . 193 . 1 1 13 HIS HD1 H -12.140 0.323 -1.859 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 1 . 194 . 1 1 13 HIS HD2 H -13.147 -3.098 0.117 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 1 . 195 . 1 1 13 HIS HE1 H -11.609 -1.542 -3.384 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 1 . 196 . 1 1 13 HIS N N -12.965 0.182 3.075 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 1 . 197 . 1 1 13 HIS ND1 N -12.289 -0.617 -1.626 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 1 . 198 . 1 1 13 HIS NE2 N -12.329 -2.765 -1.818 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 1 . 199 . 1 1 13 HIS O O -10.413 0.325 0.559 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 1 . 200 . 1 1 14 HIS C C -7.926 0.213 3.135 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 1 . 201 . 1 1 14 HIS CA C -8.968 1.259 2.721 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 1 . 202 . 1 1 14 HIS CB C -8.937 2.464 3.671 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 1 . 203 . 1 1 14 HIS CD2 C -7.574 4.736 3.492 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 1 . 204 . 1 1 14 HIS CE1 C -5.889 4.015 2.521 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 1 . 205 . 1 1 14 HIS CG C -7.757 3.379 3.293 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 1 . 206 . 1 1 14 HIS H H -10.794 0.518 3.616 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 1 . 207 . 1 1 14 HIS HA H -8.746 1.602 1.729 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 1 . 208 . 1 1 14 HIS HB2 H -9.855 3.030 3.603 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 1 . 209 . 1 1 14 HIS HB3 H -8.804 2.117 4.676 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 1 . 210 . 1 1 14 HIS HD1 H -6.484 2.085 2.401 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 1 . 211 . 1 1 14 HIS HD2 H -8.284 5.392 3.975 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 1 . 212 . 1 1 14 HIS HE1 H -4.923 3.959 2.041 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 1 . 213 . 1 1 14 HIS N N -10.324 0.636 2.764 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 1 . 214 . 1 1 14 HIS ND1 N -6.677 3.001 2.688 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 1 . 215 . 1 1 14 HIS NE2 N -6.408 5.116 3.006 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 1 . 216 . 1 1 14 HIS O O -7.037 0.460 3.930 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 1 . 217 . 1 1 15 GLN C C -5.716 -1.747 2.402 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 1 . 218 . 1 1 15 GLN CA C -7.156 -2.090 2.836 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 1 . 219 . 1 1 15 GLN CB C -7.662 -3.334 2.072 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 1 . 220 . 1 1 15 GLN CD C -10.046 -3.550 1.257 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 1 . 221 . 1 1 15 GLN CG C -9.127 -3.664 2.483 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 1 . 222 . 1 1 15 GLN H H -8.816 -1.083 1.928 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 1 . 223 . 1 1 15 GLN HA H -7.170 -2.279 3.897 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 1 . 224 . 1 1 15 GLN HB2 H -7.591 -3.152 1.008 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 1 . 225 . 1 1 15 GLN HB3 H -7.033 -4.180 2.308 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 1 . 226 . 1 1 15 GLN HE21 H -9.344 -1.768 0.729 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 1 . 227 . 1 1 15 GLN HE22 H -10.552 -2.399 -0.281 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 1 . 228 . 1 1 15 GLN HG2 H -9.182 -4.673 2.864 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 1 . 229 . 1 1 15 GLN HG3 H -9.490 -2.990 3.247 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 1 . 230 . 1 1 15 GLN N N -8.080 -0.952 2.556 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 1 . 231 . 1 1 15 GLN NE2 N -9.975 -2.484 0.506 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 1 . 232 . 1 1 15 GLN O O -4.802 -2.516 2.622 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 1 . 233 . 1 1 15 GLN OE1 O -10.835 -4.428 0.970 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 1 . 234 . 1 1 16 LYS C C -3.437 0.496 2.477 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 1 . 235 . 1 1 16 LYS CA C -4.240 -0.115 1.318 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 1 . 236 . 1 1 16 LYS CB C -4.459 0.950 0.236 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 1 . 237 . 1 1 16 LYS CD C -6.522 1.305 -1.224 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 1 . 238 . 1 1 16 LYS CE C -6.056 2.689 -1.739 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 1 . 239 . 1 1 16 LYS CG C -5.303 0.387 -0.945 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 1 . 240 . 1 1 16 LYS H H -6.329 -0.018 1.634 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 1 . 241 . 1 1 16 LYS HA H -3.703 -0.951 0.909 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 1 . 242 . 1 1 16 LYS HB2 H -4.952 1.800 0.683 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 1 . 243 . 1 1 16 LYS HB3 H -3.500 1.275 -0.136 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 1 . 244 . 1 1 16 LYS HD2 H -7.145 0.840 -1.975 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 1 . 245 . 1 1 16 LYS HD3 H -7.108 1.418 -0.323 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 1 . 246 . 1 1 16 LYS HE2 H -5.057 2.638 -2.146 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 1 . 247 . 1 1 16 LYS HE3 H -6.726 3.037 -2.512 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 1 . 248 . 1 1 16 LYS HG2 H -4.687 0.327 -1.831 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 1 . 249 . 1 1 16 LYS HG3 H -5.661 -0.607 -0.721 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 1 . 250 . 1 1 16 LYS HZ1 H -6.389 3.225 0.249 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 1 . 251 . 1 1 16 LYS HZ2 H -5.105 4.055 -0.488 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 1 . 252 . 1 1 16 LYS HZ3 H -6.709 4.464 -0.866 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 1 . 253 . 1 1 16 LYS N N -5.562 -0.596 1.795 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 1 . 254 . 1 1 16 LYS NZ N -6.065 3.683 -0.627 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 1 . 255 . 1 1 16 LYS O O -2.251 0.266 2.591 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 1 . 256 . 1 1 17 LEU C C -2.484 1.067 5.252 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 1 . 257 . 1 1 17 LEU CA C -3.492 1.936 4.484 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 1 . 258 . 1 1 17 LEU CB C -4.620 2.386 5.444 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 1 . 259 . 1 1 17 LEU CD1 C -4.248 4.896 5.585 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 1 . 260 . 1 1 17 LEU CD2 C -5.000 3.618 7.613 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 1 . 261 . 1 1 17 LEU CG C -4.127 3.555 6.344 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 1 . 262 . 1 1 17 LEU H H -5.080 1.381 3.140 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 1 . 263 . 1 1 17 LEU HA H -2.961 2.802 4.115 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 1 . 264 . 1 1 17 LEU HB2 H -5.483 2.703 4.879 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 1 . 265 . 1 1 17 LEU HB3 H -4.920 1.549 6.060 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 1 . 266 . 1 1 17 LEU HD11 H -3.741 4.842 4.633 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 1 . 267 . 1 1 17 LEU HD12 H -5.287 5.137 5.410 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 1 . 268 . 1 1 17 LEU HD13 H -3.803 5.689 6.166 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 1 . 269 . 1 1 17 LEU HD21 H -6.040 3.744 7.349 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 1 . 270 . 1 1 17 LEU HD22 H -4.894 2.706 8.183 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 1 . 271 . 1 1 17 LEU HD23 H -4.696 4.450 8.233 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 1 . 272 . 1 1 17 LEU HG H -3.096 3.397 6.632 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 1 . 273 . 1 1 17 LEU N N -4.121 1.256 3.301 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 1 . 274 . 1 1 17 LEU O O -1.379 1.498 5.521 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 1 . 275 . 1 1 18 VAL C C -0.665 -1.234 5.633 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 276 . 1 1 18 VAL CA C -2.032 -1.083 6.322 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 277 . 1 1 18 VAL CB C -2.790 -2.440 6.401 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 278 . 1 1 18 VAL CG1 C -4.081 -2.236 7.205 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 279 . 1 1 18 VAL CG2 C -3.178 -2.945 4.998 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 280 . 1 1 18 VAL H H -3.804 -0.419 5.331 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 281 . 1 1 18 VAL HA H -1.881 -0.690 7.316 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 282 . 1 1 18 VAL HB H -2.180 -3.181 6.889 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 283 . 1 1 18 VAL HG11 H -3.855 -1.773 8.154 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 284 . 1 1 18 VAL HG12 H -4.762 -1.600 6.656 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 285 . 1 1 18 VAL HG13 H -4.557 -3.189 7.379 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 286 . 1 1 18 VAL HG21 H -3.301 -2.110 4.324 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 287 . 1 1 18 VAL HG22 H -2.394 -3.581 4.619 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 288 . 1 1 18 VAL HG23 H -4.099 -3.505 5.022 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 289 . 1 1 18 VAL N N -2.902 -0.128 5.576 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 290 . 1 1 18 VAL O O 0.360 -0.925 6.206 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 291 . 1 1 19 PHE C C 1.316 -0.579 3.491 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 1 . 292 . 1 1 19 PHE CA C 0.582 -1.886 3.644 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 1 . 293 . 1 1 19 PHE CB C 0.274 -2.434 2.261 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 1 . 294 . 1 1 19 PHE CD1 C -0.228 -4.734 3.150 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 1 . 295 . 1 1 19 PHE CD2 C -1.905 -3.609 1.874 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 1 . 296 . 1 1 19 PHE CE1 C -1.068 -5.818 3.304 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 1 . 297 . 1 1 19 PHE CE2 C -2.748 -4.690 2.025 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 1 . 298 . 1 1 19 PHE CG C -0.649 -3.632 2.434 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 1 . 299 . 1 1 19 PHE CZ C -2.329 -5.794 2.740 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 1 . 300 . 1 1 19 PHE H H -1.527 -1.919 3.978 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 1 . 301 . 1 1 19 PHE HA H 1.203 -2.578 4.187 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 1 . 302 . 1 1 19 PHE HB2 H -0.215 -1.687 1.651 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 1 . 303 . 1 1 19 PHE HB3 H 1.179 -2.757 1.768 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 1 . 304 . 1 1 19 PHE HD1 H 0.763 -4.732 3.592 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 1 . 305 . 1 1 19 PHE HD2 H -2.214 -2.728 1.326 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 1 . 306 . 1 1 19 PHE HE1 H -0.741 -6.681 3.863 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 1 . 307 . 1 1 19 PHE HE2 H -3.734 -4.674 1.584 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 1 . 308 . 1 1 19 PHE HZ H -2.989 -6.642 2.858 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 1 . 309 . 1 1 19 PHE N N -0.681 -1.694 4.409 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 1 . 310 . 1 1 19 PHE O O 2.507 -0.543 3.690 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 1 . 311 . 1 1 20 PHE C C 2.056 2.269 4.127 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 1 . 312 . 1 1 20 PHE CA C 1.161 1.806 2.960 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 1 . 313 . 1 1 20 PHE CB C -0.023 2.771 2.756 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 1 . 314 . 1 1 20 PHE CD1 C 0.795 4.173 0.818 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 1 . 315 . 1 1 20 PHE CD2 C 0.580 5.218 2.952 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 1 . 316 . 1 1 20 PHE CE1 C 1.235 5.364 0.279 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 1 . 317 . 1 1 20 PHE CE2 C 1.020 6.409 2.415 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 1 . 318 . 1 1 20 PHE CG C 0.465 4.093 2.157 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 1 . 319 . 1 1 20 PHE CZ C 1.347 6.483 1.077 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 1 . 320 . 1 1 20 PHE H H -0.374 0.324 3.011 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 1 . 321 . 1 1 20 PHE HA H 1.786 1.743 2.076 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 1 . 322 . 1 1 20 PHE HB2 H -0.745 2.335 2.081 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 1 . 323 . 1 1 20 PHE HB3 H -0.508 2.971 3.700 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 1 . 324 . 1 1 20 PHE HD1 H 0.707 3.297 0.191 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 1 . 325 . 1 1 20 PHE HD2 H 0.324 5.161 4.000 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 1 . 326 . 1 1 20 PHE HE1 H 1.491 5.421 -0.769 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 1 . 327 . 1 1 20 PHE HE2 H 1.107 7.284 3.041 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 1 . 328 . 1 1 20 PHE HZ H 1.691 7.417 0.655 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 1 . 329 . 1 1 20 PHE N N 0.583 0.446 3.150 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 1 . 330 . 1 1 20 PHE O O 2.698 3.293 4.017 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 1 . 331 . 1 1 21 ALA C C 3.847 0.631 6.586 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 1 . 332 . 1 1 21 ALA CA C 2.872 1.806 6.404 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 1 . 333 . 1 1 21 ALA CB C 1.941 1.935 7.616 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 1 . 334 . 1 1 21 ALA H H 1.500 0.715 5.226 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 1 . 335 . 1 1 21 ALA HA H 3.436 2.701 6.233 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 1 . 336 . 1 1 21 ALA HB1 H 1.367 1.030 7.749 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 1 . 337 . 1 1 21 ALA HB2 H 2.520 2.116 8.511 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 1 . 338 . 1 1 21 ALA HB3 H 1.259 2.760 7.471 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 1 . 339 . 1 1 21 ALA N N 2.058 1.512 5.198 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 1 . 340 . 1 1 21 ALA O O 5.045 0.802 6.681 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 1 . 341 . 1 1 22 GLU C C 5.263 -1.923 5.757 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 1 . 342 . 1 1 22 GLU CA C 4.139 -1.784 6.797 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 1 . 343 . 1 1 22 GLU CB C 3.218 -2.984 6.717 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 1 . 344 . 1 1 22 GLU CD C 0.784 -3.444 7.473 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 1 . 345 . 1 1 22 GLU CG C 2.191 -2.925 7.863 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 1 . 346 . 1 1 22 GLU H H 2.337 -0.649 6.538 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 1 . 347 . 1 1 22 GLU HA H 4.574 -1.756 7.774 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 1 . 348 . 1 1 22 GLU HB2 H 2.715 -2.937 5.779 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 1 . 349 . 1 1 22 GLU HB3 H 3.784 -3.902 6.767 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 1 . 350 . 1 1 22 GLU HG2 H 2.587 -3.540 8.646 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 1 . 351 . 1 1 22 GLU HG3 H 2.090 -1.919 8.246 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 1 . 352 . 1 1 22 GLU N N 3.305 -0.555 6.623 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 1 . 353 . 1 1 22 GLU O O 6.352 -2.349 6.076 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 1 . 354 . 1 1 22 GLU OE1 O 0.634 -4.065 6.430 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 1 . 355 . 1 1 22 GLU OE2 O -0.093 -3.174 8.277 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 1 . 356 . 1 1 23 ASP C C 7.050 -0.606 3.575 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 1 . 357 . 1 1 23 ASP CA C 5.927 -1.620 3.412 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 1 . 358 . 1 1 23 ASP CB C 5.117 -1.372 2.095 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 1 . 359 . 1 1 23 ASP CG C 5.106 0.124 1.704 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 1 . 360 . 1 1 23 ASP H H 4.077 -1.211 4.355 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 1 . 361 . 1 1 23 ASP HA H 6.378 -2.598 3.447 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 1 . 362 . 1 1 23 ASP HB2 H 5.521 -1.926 1.270 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 1 . 363 . 1 1 23 ASP HB3 H 4.101 -1.704 2.233 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 1 . 364 . 1 1 23 ASP N N 4.963 -1.551 4.544 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 1 . 365 . 1 1 23 ASP O O 8.189 -0.884 3.251 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 1 . 366 . 1 1 23 ASP OD1 O 4.245 0.825 2.209 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 1 . 367 . 1 1 23 ASP OD2 O 5.969 0.483 0.919 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 1 . 368 . 1 1 24 VAL C C 8.660 1.073 5.301 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 369 . 1 1 24 VAL CA C 7.664 1.632 4.290 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 370 . 1 1 24 VAL CB C 6.898 2.909 4.807 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 371 . 1 1 24 VAL CG1 C 5.431 2.927 4.290 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 372 . 1 1 24 VAL CG2 C 6.965 3.177 6.337 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 373 . 1 1 24 VAL H H 5.735 0.674 4.297 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 374 . 1 1 24 VAL HA H 8.160 1.831 3.355 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 375 . 1 1 24 VAL HB H 7.412 3.734 4.357 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 376 . 1 1 24 VAL HG11 H 5.408 2.852 3.212 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 377 . 1 1 24 VAL HG12 H 4.859 2.099 4.679 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 378 . 1 1 24 VAL HG13 H 4.935 3.839 4.580 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 379 . 1 1 24 VAL HG21 H 6.678 2.321 6.920 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 380 . 1 1 24 VAL HG22 H 7.973 3.454 6.610 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 381 . 1 1 24 VAL HG23 H 6.310 3.997 6.592 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 382 . 1 1 24 VAL N N 6.676 0.542 4.072 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 383 . 1 1 24 VAL O O 9.859 1.167 5.127 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 384 . 1 1 25 GLY C C 9.781 -1.222 6.793 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 385 . 1 1 25 GLY CA C 8.914 -0.112 7.413 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 386 . 1 1 25 GLY H H 7.120 0.500 6.391 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 387 . 1 1 25 GLY HA2 H 9.537 0.648 7.856 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 388 . 1 1 25 GLY HA3 H 8.260 -0.538 8.160 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 389 . 1 1 25 GLY N N 8.097 0.502 6.334 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 390 . 1 1 25 GLY O O 10.966 -1.298 7.054 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 391 . 1 1 26 SER C C 10.361 -2.700 3.926 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 1 . 392 . 1 1 26 SER CA C 9.860 -3.168 5.305 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 1 . 393 . 1 1 26 SER CB C 8.862 -4.339 5.181 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 1 . 394 . 1 1 26 SER H H 8.202 -1.951 5.798 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 1 . 395 . 1 1 26 SER HA H 10.700 -3.458 5.911 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 1 . 396 . 1 1 26 SER HB2 H 8.383 -4.549 6.125 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 1 . 397 . 1 1 26 SER HB3 H 8.117 -4.156 4.420 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 1 . 398 . 1 1 26 SER HG H 9.570 -6.126 5.477 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 1 . 399 . 1 1 26 SER N N 9.156 -2.047 5.981 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 1 . 400 . 1 1 26 SER O O 10.292 -3.428 2.955 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 1 . 401 . 1 1 26 SER OG O 9.663 -5.450 4.803 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 1 . 402 . 1 1 27 ASN C C 12.357 -1.778 1.891 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 1 . 403 . 1 1 27 ASN CA C 11.384 -0.866 2.645 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 1 . 404 . 1 1 27 ASN CB C 12.098 0.454 2.991 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 1 . 405 . 1 1 27 ASN CG C 12.773 0.391 4.353 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 1 . 406 . 1 1 27 ASN H H 10.871 -0.955 4.721 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 1 . 407 . 1 1 27 ASN HA H 10.550 -0.625 2.005 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 1 . 408 . 1 1 27 ASN HB2 H 12.872 0.692 2.284 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 1 . 409 . 1 1 27 ASN HB3 H 11.379 1.260 2.990 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 1 . 410 . 1 1 27 ASN HD21 H 12.199 2.234 4.820 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 1 . 411 . 1 1 27 ASN HD22 H 13.122 1.413 5.982 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 1 . 412 . 1 1 27 ASN N N 10.851 -1.485 3.899 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 1 . 413 . 1 1 27 ASN ND2 N 12.689 1.438 5.114 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 1 . 414 . 1 1 27 ASN O O 13.054 -2.586 2.474 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 1 . 415 . 1 1 27 ASN OD1 O 13.378 -0.591 4.736 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 1 . 416 . 1 1 28 LYS C C 13.261 -1.628 -1.658 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 1 . 417 . 1 1 28 LYS CA C 13.226 -2.379 -0.321 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 1 . 418 . 1 1 28 LYS CB C 12.623 -3.806 -0.491 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 1 . 419 . 1 1 28 LYS CD C 10.148 -4.425 -0.151 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 1 . 420 . 1 1 28 LYS CE C 8.866 -3.570 -0.045 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 1 . 421 . 1 1 28 LYS CG C 11.174 -3.729 -1.086 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 1 . 422 . 1 1 28 LYS H H 11.764 -0.917 0.217 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 1 . 423 . 1 1 28 LYS HA H 14.221 -2.404 0.091 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 1 . 424 . 1 1 28 LYS HB2 H 13.250 -4.376 -1.161 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 1 . 425 . 1 1 28 LYS HB3 H 12.624 -4.306 0.467 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 1 . 426 . 1 1 28 LYS HD2 H 9.892 -5.393 -0.560 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 1 . 427 . 1 1 28 LYS HD3 H 10.558 -4.575 0.836 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 1 . 428 . 1 1 28 LYS HE2 H 8.501 -3.314 -1.028 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 1 . 429 . 1 1 28 LYS HE3 H 8.098 -4.118 0.481 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 1 . 430 . 1 1 28 LYS HG2 H 10.887 -2.701 -1.248 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 1 . 431 . 1 1 28 LYS HG3 H 11.163 -4.228 -2.044 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 1 . 432 . 1 1 28 LYS HZ1 H 10.145 -2.290 0.985 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 1 . 433 . 1 1 28 LYS HZ2 H 8.938 -1.492 0.095 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 1 . 434 . 1 1 28 LYS HZ3 H 8.546 -2.272 1.552 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 1 . 435 . 1 1 28 LYS N N 12.356 -1.594 0.598 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 1 . 436 . 1 1 28 LYS NZ N 9.145 -2.310 0.702 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 1 . 437 . 1 1 28 LYS O O 13.163 -2.218 -2.717 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 1 . 438 . 1 1 29 GLY C C 12.197 0.275 -3.671 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 439 . 1 1 29 GLY CA C 13.437 0.530 -2.792 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 440 . 1 1 29 GLY H H 13.471 0.092 -0.687 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 441 . 1 1 29 GLY HA2 H 13.458 1.569 -2.497 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 442 . 1 1 29 GLY HA3 H 14.332 0.295 -3.346 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 443 . 1 1 29 GLY N N 13.396 -0.327 -1.567 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 444 . 1 1 29 GLY O O 12.203 0.561 -4.852 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 445 . 1 1 30 ALA C C 10.071 -1.506 -4.939 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 1 . 446 . 1 1 30 ALA CA C 9.882 -0.590 -3.712 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 1 . 447 . 1 1 30 ALA CB C 9.206 0.735 -4.117 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 1 . 448 . 1 1 30 ALA H H 11.266 -0.457 -2.084 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 1 . 449 . 1 1 30 ALA HA H 9.256 -1.107 -2.999 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 1 . 450 . 1 1 30 ALA HB1 H 9.284 1.446 -3.306 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 1 . 451 . 1 1 30 ALA HB2 H 9.681 1.153 -4.992 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 1 . 452 . 1 1 30 ALA HB3 H 8.160 0.564 -4.327 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 1 . 453 . 1 1 30 ALA N N 11.178 -0.262 -3.040 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 1 . 454 . 1 1 30 ALA O O 9.221 -1.583 -5.804 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 1 . 455 . 1 1 31 ILE C C 10.376 -4.156 -6.306 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 1 . 456 . 1 1 31 ILE CA C 11.499 -3.119 -6.116 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 1 . 457 . 1 1 31 ILE CB C 12.842 -3.810 -5.812 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 1 . 458 . 1 1 31 ILE CD1 C 15.170 -3.288 -4.932 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 1 . 459 . 1 1 31 ILE CG1 C 13.976 -2.740 -5.739 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 1 . 460 . 1 1 31 ILE CG2 C 13.190 -4.846 -6.912 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 1 . 461 . 1 1 31 ILE H H 11.845 -2.113 -4.263 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 1 . 462 . 1 1 31 ILE HA H 11.609 -2.538 -7.008 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 1 . 463 . 1 1 31 ILE HB H 12.730 -4.302 -4.866 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 1 . 464 . 1 1 31 ILE HD11 H 14.829 -3.802 -4.045 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 1 . 465 . 1 1 31 ILE HD12 H 15.743 -3.976 -5.536 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 1 . 466 . 1 1 31 ILE HD13 H 15.812 -2.472 -4.633 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 1 . 467 . 1 1 31 ILE HG12 H 14.304 -2.480 -6.735 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 1 . 468 . 1 1 31 ILE HG13 H 13.619 -1.840 -5.259 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 1 . 469 . 1 1 31 ILE HG21 H 13.087 -4.404 -7.892 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 1 . 470 . 1 1 31 ILE HG22 H 14.207 -5.192 -6.797 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 1 . 471 . 1 1 31 ILE HG23 H 12.533 -5.699 -6.843 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 1 . 472 . 1 1 31 ILE N N 11.190 -2.194 -4.982 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 1 . 473 . 1 1 31 ILE O O 10.169 -4.653 -7.396 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 1 . 474 . 1 1 32 ILE C C 7.547 -5.133 -6.342 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 1 . 475 . 1 1 32 ILE CA C 8.562 -5.415 -5.213 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 1 . 476 . 1 1 32 ILE CB C 7.882 -5.337 -3.813 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 1 . 477 . 1 1 32 ILE CD1 C 6.562 -6.765 -2.186 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 1 . 478 . 1 1 32 ILE CG1 C 6.824 -6.468 -3.674 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 1 . 479 . 1 1 32 ILE CG2 C 7.213 -3.952 -3.599 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 1 . 480 . 1 1 32 ILE H H 9.932 -3.985 -4.387 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 1 . 481 . 1 1 32 ILE HA H 8.981 -6.398 -5.359 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 1 . 482 . 1 1 32 ILE HB H 8.646 -5.469 -3.060 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 1 . 483 . 1 1 32 ILE HD11 H 7.482 -7.038 -1.689 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 1 . 484 . 1 1 32 ILE HD12 H 6.143 -5.899 -1.695 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 1 . 485 . 1 1 32 ILE HD13 H 5.863 -7.584 -2.094 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 1 . 486 . 1 1 32 ILE HG12 H 5.899 -6.180 -4.152 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 1 . 487 . 1 1 32 ILE HG13 H 7.184 -7.370 -4.149 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 1 . 488 . 1 1 32 ILE HG21 H 7.922 -3.159 -3.785 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 1 . 489 . 1 1 32 ILE HG22 H 6.370 -3.827 -4.264 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 1 . 490 . 1 1 32 ILE HG23 H 6.861 -3.864 -2.582 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 1 . 491 . 1 1 32 ILE N N 9.692 -4.434 -5.222 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 1 . 492 . 1 1 32 ILE O O 6.920 -6.042 -6.851 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 1 . 493 . 1 1 33 GLY C C 7.356 -2.998 -8.956 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 494 . 1 1 33 GLY CA C 6.500 -3.426 -7.763 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 495 . 1 1 33 GLY H H 7.972 -3.195 -6.236 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 496 . 1 1 33 GLY HA2 H 5.838 -4.229 -8.056 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 497 . 1 1 33 GLY HA3 H 5.924 -2.582 -7.410 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 498 . 1 1 33 GLY N N 7.432 -3.874 -6.688 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 499 . 1 1 33 GLY O O 7.019 -3.259 -10.095 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 500 . 1 1 34 LEU C C 8.726 -0.900 -10.665 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 1 . 501 . 1 1 34 LEU CA C 9.418 -1.843 -9.665 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 1 . 502 . 1 1 34 LEU CB C 10.044 -3.085 -10.390 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 1 . 503 . 1 1 34 LEU CD1 C 12.167 -4.415 -10.700 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 1 . 504 . 1 1 34 LEU CD2 C 12.167 -1.941 -11.170 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 1 . 505 . 1 1 34 LEU CG C 11.590 -3.051 -10.265 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 1 . 506 . 1 1 34 LEU H H 8.641 -2.170 -7.693 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 1 . 507 . 1 1 34 LEU HA H 10.172 -1.272 -9.146 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 1 . 508 . 1 1 34 LEU HB2 H 9.681 -3.991 -9.928 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 1 . 509 . 1 1 34 LEU HB3 H 9.761 -3.112 -11.432 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 1 . 510 . 1 1 34 LEU HD11 H 11.885 -4.639 -11.719 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 1 . 511 . 1 1 34 LEU HD12 H 13.245 -4.402 -10.631 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 1 . 512 . 1 1 34 LEU HD13 H 11.791 -5.198 -10.056 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 1 . 513 . 1 1 34 LEU HD21 H 11.856 -2.085 -12.195 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 1 . 514 . 1 1 34 LEU HD22 H 11.817 -0.976 -10.833 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 1 . 515 . 1 1 34 LEU HD23 H 13.247 -1.949 -11.129 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 1 . 516 . 1 1 34 LEU HG H 11.871 -2.861 -9.240 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 1 . 517 . 1 1 34 LEU N N 8.449 -2.343 -8.636 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 1 . 518 . 1 1 34 LEU O O 9.065 -0.831 -11.832 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 1 . 519 . 1 1 35 . C C 6.186 1.682 -9.946 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 1 . 520 . 1 1 35 . CA C 6.958 0.781 -10.922 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 1 . 521 . 1 1 35 . CB C 5.987 -0.007 -11.847 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 1 . 522 . 1 1 35 . CE C 4.760 0.909 -15.665 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 1 . 523 . 1 1 35 . CG C 5.729 0.796 -13.133 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 1 . 524 . 1 1 35 . H H 7.570 -0.314 -9.184 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 1 . 525 . 1 1 35 . HA H 7.644 1.398 -11.474 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 1 . 526 . 1 1 35 . HB2 H 5.051 -0.194 -11.341 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 1 . 527 . 1 1 35 . HB3 H 6.421 -0.960 -12.111 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 1 . 528 . 1 1 35 . HE1 H 4.397 1.889 -15.391 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 1 . 529 . 1 1 35 . HE2 H 4.143 0.505 -16.454 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 1 . 530 . 1 1 35 . HE3 H 5.780 0.986 -16.011 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 1 . 531 . 1 1 35 . HG2 H 6.662 1.016 -13.632 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 1 . 532 . 1 1 35 . HG3 H 5.223 1.722 -12.902 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 1 . 533 . 1 1 35 . N N 7.763 -0.195 -10.134 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 1 . 534 . 1 1 35 . O O 5.088 2.131 -10.217 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 1 . 535 . 1 1 35 . OE O 5.421 -1.423 -14.572 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 1 . 536 . 1 1 35 . S S 4.691 -0.181 -14.233 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 1 . 537 . 1 1 36 VAL C C 5.970 4.190 -8.236 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 538 . 1 1 36 VAL CA C 6.239 2.762 -7.742 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 539 . 1 1 36 VAL CB C 7.242 2.751 -6.554 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 540 . 1 1 36 VAL CG1 C 8.552 3.520 -6.877 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 541 . 1 1 36 VAL CG2 C 6.584 3.346 -5.291 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 542 . 1 1 36 VAL H H 7.698 1.511 -8.692 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 543 . 1 1 36 VAL HA H 5.306 2.313 -7.437 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 544 . 1 1 36 VAL HB H 7.510 1.725 -6.368 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 545 . 1 1 36 VAL HG11 H 8.936 3.224 -7.842 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 546 . 1 1 36 VAL HG12 H 8.378 4.586 -6.881 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 547 . 1 1 36 VAL HG13 H 9.298 3.298 -6.128 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 548 . 1 1 36 VAL HG21 H 5.664 2.826 -5.071 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 549 . 1 1 36 VAL HG22 H 7.247 3.246 -4.445 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 550 . 1 1 36 VAL HG23 H 6.364 4.394 -5.438 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 551 . 1 1 36 VAL N N 6.817 1.912 -8.824 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 552 . 1 1 36 VAL O O 4.947 4.778 -7.942 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 553 . 1 1 37 GLY C C 8.158 6.802 -9.221 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 554 . 1 1 37 GLY CA C 6.865 6.054 -9.561 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 555 . 1 1 37 GLY H H 7.710 4.111 -9.148 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 556 . 1 1 37 GLY HA2 H 6.769 5.979 -10.634 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 557 . 1 1 37 GLY HA3 H 6.021 6.596 -9.157 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 558 . 1 1 37 GLY N N 6.928 4.679 -8.978 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 559 . 1 1 37 GLY O O 8.146 7.993 -8.978 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 560 . 1 1 38 GLY C C 11.647 5.581 -9.204 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 1 . 561 . 1 1 38 GLY CA C 10.576 6.631 -8.909 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 1 . 562 . 1 1 38 GLY H H 9.175 5.111 -9.425 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 1 . 563 . 1 1 38 GLY HA2 H 10.742 7.492 -9.534 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 1 . 564 . 1 1 38 GLY HA3 H 10.611 6.905 -7.867 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 1 . 565 . 1 1 38 GLY N N 9.238 6.063 -9.219 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 1 . 566 . 1 1 38 GLY O O 12.507 5.317 -8.385 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 1 . 567 . 1 1 39 VAL C C 13.584 4.640 -11.716 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 568 . 1 1 39 VAL CA C 12.505 3.972 -10.846 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 569 . 1 1 39 VAL CB C 11.702 2.894 -11.648 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 570 . 1 1 39 VAL CG1 C 12.538 1.599 -11.774 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 571 . 1 1 39 VAL CG2 C 10.382 2.547 -10.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 572 . 1 1 39 VAL H H 10.835 5.288 -10.985 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 573 . 1 1 39 VAL HA H 12.974 3.539 -9.982 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 574 . 1 1 39 VAL HB H 11.468 3.271 -12.635 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 575 . 1 1 39 VAL HG11 H 12.771 1.206 -10.795 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 576 . 1 1 39 VAL HG12 H 11.978 0.856 -12.323 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 577 . 1 1 39 VAL HG13 H 13.461 1.784 -12.301 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 578 . 1 1 39 VAL HG21 H 10.577 2.318 -9.874 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 579 . 1 1 39 VAL HG22 H 9.693 3.378 -10.961 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 580 . 1 1 39 VAL HG23 H 9.915 1.688 -11.373 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 581 . 1 1 39 VAL N N 11.550 5.019 -10.382 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 582 . 1 1 39 VAL O O 14.083 4.070 -12.668 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 583 . 1 1 40 VAL C C 14.576 6.898 -13.514 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 1 . 584 . 1 1 40 VAL CA C 14.920 6.707 -12.014 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 1 . 585 . 1 1 40 VAL CB C 16.325 6.030 -11.817 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 1 . 586 . 1 1 40 VAL CG1 C 17.434 6.931 -12.413 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 1 . 587 . 1 1 40 VAL CG2 C 16.599 5.841 -10.307 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 1 . 588 . 1 1 40 VAL H H 13.433 6.210 -10.547 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 1 . 589 . 1 1 40 VAL HA H 14.922 7.674 -11.530 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 1 . 590 . 1 1 40 VAL HB H 16.337 5.065 -12.298 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 1 . 591 . 1 1 40 VAL HG11 H 17.362 7.931 -12.013 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 1 . 592 . 1 1 40 VAL HG12 H 18.408 6.530 -12.172 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 1 . 593 . 1 1 40 VAL HG13 H 17.343 6.979 -13.487 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 1 . 594 . 1 1 40 VAL HG21 H 16.486 6.780 -9.784 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 1 . 595 . 1 1 40 VAL HG22 H 15.906 5.125 -9.890 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 1 . 596 . 1 1 40 VAL HG23 H 17.603 5.476 -10.153 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 1 . 597 . 1 1 40 VAL N N 13.898 5.853 -11.329 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 1 . 598 . 1 1 40 VAL O O 13.896 7.878 -13.767 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 1 . 599 . 1 1 40 VAL OXT O 14.991 6.082 -14.323 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 2 . 600 . 1 1 1 ASP C C 1.115 -6.116 10.447 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 2 . 601 . 1 1 1 ASP CA C 2.631 -6.173 10.187 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 2 . 602 . 1 1 1 ASP CB C 3.398 -5.351 11.253 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 2 . 603 . 1 1 1 ASP CG C 3.616 -6.215 12.508 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 2 . 604 . 1 1 1 ASP H1 H 2.081 -5.334 8.360 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 2 . 605 . 1 1 1 ASP H2 H 3.587 -4.811 8.936 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 2 . 606 . 1 1 1 ASP H3 H 3.420 -6.365 8.270 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 2 . 607 . 1 1 1 ASP HA H 2.929 -7.210 10.201 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 2 . 608 . 1 1 1 ASP HB2 H 4.362 -5.052 10.866 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 2 . 609 . 1 1 1 ASP HB3 H 2.848 -4.459 11.519 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 2 . 610 . 1 1 1 ASP N N 2.953 -5.628 8.838 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 2 . 611 . 1 1 1 ASP O O 0.658 -5.949 11.561 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 2 . 612 . 1 1 1 ASP OD1 O 4.539 -7.012 12.464 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 2 . 613 . 1 1 1 ASP OD2 O 2.849 -6.032 13.439 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 2 . 614 . 1 1 2 ALA C C -1.547 -6.693 7.999 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 2 . 615 . 1 1 2 ALA CA C -1.099 -6.247 9.395 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 2 . 616 . 1 1 2 ALA CB C -1.607 -4.811 9.717 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 2 . 617 . 1 1 2 ALA H H 0.843 -6.398 8.521 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 2 . 618 . 1 1 2 ALA HA H -1.433 -6.964 10.122 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 2 . 619 . 1 1 2 ALA HB1 H -0.926 -4.306 10.387 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 2 . 620 . 1 1 2 ALA HB2 H -1.712 -4.218 8.824 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 2 . 621 . 1 1 2 ALA HB3 H -2.573 -4.873 10.196 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 2 . 622 . 1 1 2 ALA N N 0.389 -6.265 9.374 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 2 . 623 . 1 1 2 ALA O O -2.177 -5.969 7.252 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 2 . 624 . 1 1 3 GLU C C -2.306 -9.853 6.638 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 2 . 625 . 1 1 3 GLU CA C -1.494 -8.569 6.417 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 2 . 626 . 1 1 3 GLU CB C -0.156 -8.872 5.704 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 2 . 627 . 1 1 3 GLU CD C 0.568 -6.417 5.622 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 2 . 628 . 1 1 3 GLU CG C 0.251 -7.686 4.800 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 2 . 629 . 1 1 3 GLU H H -0.669 -8.428 8.365 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 2 . 630 . 1 1 3 GLU HA H -2.115 -7.900 5.861 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 2 . 631 . 1 1 3 GLU HB2 H 0.618 -9.054 6.436 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 2 . 632 . 1 1 3 GLU HB3 H -0.254 -9.759 5.099 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 2 . 633 . 1 1 3 GLU HG2 H 1.127 -7.951 4.226 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 2 . 634 . 1 1 3 GLU HG3 H -0.558 -7.479 4.115 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 2 . 635 . 1 1 3 GLU N N -1.177 -7.915 7.712 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 2 . 636 . 1 1 3 GLU O O -2.512 -10.635 5.729 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 2 . 637 . 1 1 3 GLU OE1 O 1.425 -6.513 6.486 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 2 . 638 . 1 1 3 GLU OE2 O -0.067 -5.415 5.338 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 2 . 639 . 1 1 4 PHE C C -4.868 -11.176 7.457 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 2 . 640 . 1 1 4 PHE CA C -3.554 -11.209 8.242 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 2 . 641 . 1 1 4 PHE CB C -3.817 -11.168 9.770 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 2 . 642 . 1 1 4 PHE CD1 C -3.486 -8.798 10.628 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 2 . 643 . 1 1 4 PHE CD2 C -5.718 -9.562 10.296 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 2 . 644 . 1 1 4 PHE CE1 C -3.968 -7.578 11.058 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 2 . 645 . 1 1 4 PHE CE2 C -6.200 -8.343 10.725 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 2 . 646 . 1 1 4 PHE CG C -4.357 -9.802 10.243 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 2 . 647 . 1 1 4 PHE CZ C -5.325 -7.350 11.106 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 2 . 648 . 1 1 4 PHE H H -2.541 -9.329 8.520 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 2 . 649 . 1 1 4 PHE HA H -3.000 -12.098 7.983 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 2 . 650 . 1 1 4 PHE HB2 H -4.536 -11.928 10.027 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 2 . 651 . 1 1 4 PHE HB3 H -2.899 -11.378 10.299 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 2 . 652 . 1 1 4 PHE HD1 H -2.420 -8.968 10.594 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 2 . 653 . 1 1 4 PHE HD2 H -6.413 -10.333 10.000 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 2 . 654 . 1 1 4 PHE HE1 H -3.283 -6.800 11.359 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 2 . 655 . 1 1 4 PHE HE2 H -7.265 -8.166 10.761 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 2 . 656 . 1 1 4 PHE HZ H -5.703 -6.396 11.441 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 2 . 657 . 1 1 4 PHE N N -2.747 -10.015 7.857 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 2 . 658 . 1 1 4 PHE O O -5.572 -10.187 7.494 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 2 . 659 . 1 1 5 ARG C C -6.575 -11.045 5.110 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 2 . 660 . 1 1 5 ARG CA C -6.419 -12.334 5.951 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 2 . 661 . 1 1 5 ARG CB C -7.593 -12.526 6.940 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 2 . 662 . 1 1 5 ARG CD C -10.073 -12.920 7.147 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 2 . 663 . 1 1 5 ARG CG C -8.852 -13.036 6.203 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 2 . 664 . 1 1 5 ARG CZ C -10.609 -15.291 7.489 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 2 . 665 . 1 1 5 ARG H H -4.548 -13.012 6.774 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 2 . 666 . 1 1 5 ARG HA H -6.339 -13.178 5.281 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 2 . 667 . 1 1 5 ARG HB2 H -7.307 -13.250 7.691 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 2 . 668 . 1 1 5 ARG HB3 H -7.791 -11.588 7.437 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 2 . 669 . 1 1 5 ARG HD2 H -9.775 -12.843 8.184 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 2 . 670 . 1 1 5 ARG HD3 H -10.653 -12.045 6.889 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 2 . 671 . 1 1 5 ARG HE H -11.774 -14.051 6.471 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 2 . 672 . 1 1 5 ARG HG2 H -9.036 -12.454 5.313 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 2 . 673 . 1 1 5 ARG HG3 H -8.700 -14.065 5.910 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 2 . 674 . 1 1 5 ARG HH11 H -8.893 -14.649 8.305 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 2 . 675 . 1 1 5 ARG HH12 H -9.262 -16.321 8.553 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 2 . 676 . 1 1 5 ARG HH21 H -12.262 -16.164 6.774 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 2 . 677 . 1 1 5 ARG HH22 H -11.199 -17.195 7.672 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 2 . 678 . 1 1 5 ARG N N -5.160 -12.250 6.763 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 2 . 679 . 1 1 5 ARG NE N -10.939 -14.129 6.977 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 2 . 680 . 1 1 5 ARG NH1 N -9.501 -15.430 8.168 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 2 . 681 . 1 1 5 ARG NH2 N -11.419 -16.295 7.296 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 2 . 682 . 1 1 5 ARG O O -7.647 -10.483 4.998 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 2 . 683 . 1 1 6 HIS C C -6.178 -8.219 4.178 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 2 . 684 . 1 1 6 HIS CA C -5.343 -9.424 3.698 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 2 . 685 . 1 1 6 HIS CB C -5.720 -9.879 2.270 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 2 . 686 . 1 1 6 HIS CD2 C -7.842 -11.463 2.122 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 2 . 687 . 1 1 6 HIS CE1 C -9.307 -10.006 1.963 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 2 . 688 . 1 1 6 HIS CG C -7.212 -10.231 2.147 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 2 . 689 . 1 1 6 HIS H H -4.636 -11.147 4.685 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 2 . 690 . 1 1 6 HIS HA H -4.309 -9.119 3.711 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 2 . 691 . 1 1 6 HIS HB2 H -5.470 -9.098 1.580 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 2 . 692 . 1 1 6 HIS HB3 H -5.142 -10.755 2.018 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 2 . 693 . 1 1 6 HIS HD1 H -8.072 -8.405 2.031 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 2 . 694 . 1 1 6 HIS HD2 H -7.341 -12.417 2.187 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 2 . 695 . 1 1 6 HIS HE1 H -10.265 -9.516 1.871 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 2 . 696 . 1 1 6 HIS N N -5.457 -10.638 4.552 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 2 . 697 . 1 1 6 HIS ND1 N -8.178 -9.379 2.045 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 2 . 698 . 1 1 6 HIS NE2 N -9.146 -11.305 2.007 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 2 . 699 . 1 1 6 HIS O O -6.739 -7.483 3.388 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 2 . 700 . 1 1 7 ASP C C -6.679 -5.582 5.525 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 2 . 701 . 1 1 7 ASP CA C -6.976 -6.967 6.135 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 2 . 702 . 1 1 7 ASP CB C -6.636 -6.996 7.652 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 2 . 703 . 1 1 7 ASP CG C -5.126 -6.817 7.921 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 2 . 704 . 1 1 7 ASP H H -5.744 -8.706 6.051 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 2 . 705 . 1 1 7 ASP HA H -8.029 -7.178 6.020 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 2 . 706 . 1 1 7 ASP HB2 H -7.183 -6.214 8.156 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 2 . 707 . 1 1 7 ASP HB3 H -6.948 -7.944 8.067 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 2 . 708 . 1 1 7 ASP N N -6.219 -8.072 5.480 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 2 . 709 . 1 1 7 ASP O O -5.700 -4.927 5.828 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 2 . 710 . 1 1 7 ASP OD1 O -4.392 -7.727 7.580 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 2 . 711 . 1 1 7 ASP OD2 O -4.785 -5.776 8.458 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 2 . 712 . 1 1 8 SER C C -8.928 -3.766 3.258 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 2 . 713 . 1 1 8 SER CA C -7.544 -3.911 3.920 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 2 . 714 . 1 1 8 SER CB C -6.414 -3.965 2.858 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 2 . 715 . 1 1 8 SER H H -8.333 -5.808 4.483 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 2 . 716 . 1 1 8 SER HA H -7.412 -3.113 4.632 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 2 . 717 . 1 1 8 SER HB2 H -6.190 -4.977 2.557 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 2 . 718 . 1 1 8 SER HB3 H -6.634 -3.362 1.989 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 2 . 719 . 1 1 8 SER HG H -4.613 -4.089 3.580 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 2 . 720 . 1 1 8 SER N N -7.583 -5.207 4.659 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 2 . 721 . 1 1 8 SER O O -9.066 -3.316 2.136 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 2 . 722 . 1 1 8 SER OG O -5.290 -3.410 3.524 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 2 . 723 . 1 1 9 GLY C C -12.221 -4.133 4.863 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 724 . 1 1 9 GLY CA C -11.344 -4.137 3.603 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 725 . 1 1 9 GLY H H -9.692 -4.519 4.913 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 726 . 1 1 9 GLY HA2 H -11.541 -3.248 3.023 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 727 . 1 1 9 GLY HA3 H -11.567 -5.015 3.016 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 728 . 1 1 9 GLY N N -9.910 -4.174 4.022 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 729 . 1 1 9 GLY O O -13.314 -3.601 4.860 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 730 . 1 1 10 TYR C C -11.738 -3.779 8.104 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 2 . 731 . 1 1 10 TYR CA C -12.394 -4.833 7.213 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 2 . 732 . 1 1 10 TYR CB C -12.194 -6.270 7.757 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 2 . 733 . 1 1 10 TYR CD1 C -14.533 -7.012 8.387 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 2 . 734 . 1 1 10 TYR CD2 C -13.028 -6.471 10.149 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 2 . 735 . 1 1 10 TYR CE1 C -15.512 -7.304 9.314 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 2 . 736 . 1 1 10 TYR CE2 C -14.007 -6.762 11.075 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 2 . 737 . 1 1 10 TYR CG C -13.281 -6.593 8.795 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 2 . 738 . 1 1 10 TYR CZ C -15.255 -7.180 10.664 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 2 . 739 . 1 1 10 TYR H H -10.812 -5.139 5.833 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 2 . 740 . 1 1 10 TYR HA H -13.428 -4.587 7.083 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 2 . 741 . 1 1 10 TYR HB2 H -12.270 -6.983 6.948 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 2 . 742 . 1 1 10 TYR HB3 H -11.221 -6.377 8.215 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 2 . 743 . 1 1 10 TYR HD1 H -14.749 -7.113 7.333 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 2 . 744 . 1 1 10 TYR HD2 H -12.055 -6.144 10.489 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 2 . 745 . 1 1 10 TYR HE1 H -16.486 -7.631 8.978 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 2 . 746 . 1 1 10 TYR HE2 H -13.794 -6.663 12.130 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 2 . 747 . 1 1 10 TYR HH H -16.275 -8.425 11.691 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 2 . 748 . 1 1 10 TYR N N -11.696 -4.737 5.903 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 2 . 749 . 1 1 10 TYR O O -11.301 -4.040 9.209 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 2 . 750 . 1 1 10 TYR OH O -16.236 -7.471 11.590 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 2 . 751 . 1 1 11 GLU C C -11.508 -0.133 7.573 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 2 . 752 . 1 1 11 GLU CA C -11.094 -1.435 8.263 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 2 . 753 . 1 1 11 GLU CB C -9.558 -1.615 8.230 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 2 . 754 . 1 1 11 GLU CD C -8.189 0.061 9.540 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 2 . 755 . 1 1 11 GLU CG C -8.953 -1.277 9.609 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 2 . 756 . 1 1 11 GLU H H -12.077 -2.452 6.666 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 2 . 757 . 1 1 11 GLU HA H -11.487 -1.429 9.266 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 2 . 758 . 1 1 11 GLU HB2 H -9.322 -2.641 7.975 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 2 . 759 . 1 1 11 GLU HB3 H -9.130 -0.985 7.463 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 2 . 760 . 1 1 11 GLU HG2 H -9.720 -1.202 10.366 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 2 . 761 . 1 1 11 GLU HG3 H -8.275 -2.070 9.893 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 2 . 762 . 1 1 11 GLU N N -11.700 -2.591 7.556 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 2 . 763 . 1 1 11 GLU O O -11.703 -0.116 6.373 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 2 . 764 . 1 1 11 GLU OE1 O -8.831 1.045 9.206 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 2 . 765 . 1 1 11 GLU OE2 O -7.003 0.027 9.824 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 2 . 766 . 1 1 12 VAL C C -10.983 2.674 6.724 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 767 . 1 1 12 VAL CA C -12.031 2.234 7.748 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 768 . 1 1 12 VAL CB C -12.172 3.298 8.880 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 769 . 1 1 12 VAL CG1 C -10.942 3.318 9.817 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 770 . 1 1 12 VAL CG2 C -12.400 4.717 8.298 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 771 . 1 1 12 VAL H H -11.466 0.856 9.302 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 772 . 1 1 12 VAL HA H -12.979 2.097 7.253 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 773 . 1 1 12 VAL HB H -13.056 3.039 9.434 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 774 . 1 1 12 VAL HG11 H -10.037 3.495 9.254 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 775 . 1 1 12 VAL HG12 H -11.050 4.103 10.550 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 776 . 1 1 12 VAL HG13 H -10.851 2.377 10.339 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 777 . 1 1 12 VAL HG21 H -13.142 4.685 7.514 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 778 . 1 1 12 VAL HG22 H -12.751 5.377 9.076 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 779 . 1 1 12 VAL HG23 H -11.481 5.117 7.895 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 780 . 1 1 12 VAL N N -11.632 0.923 8.342 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 781 . 1 1 12 VAL O O -9.821 2.324 6.820 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 782 . 1 1 13 HIS C C -9.704 2.869 4.100 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 2 . 783 . 1 1 13 HIS CA C -10.613 3.978 4.670 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 2 . 784 . 1 1 13 HIS CB C -9.836 5.148 5.276 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 2 . 785 . 1 1 13 HIS CD2 C -9.480 6.902 3.318 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 2 . 786 . 1 1 13 HIS CE1 C -7.474 6.533 2.944 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 2 . 787 . 1 1 13 HIS CG C -9.066 5.912 4.192 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 2 . 788 . 1 1 13 HIS H H -12.404 3.672 5.810 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 2 . 789 . 1 1 13 HIS HA H -11.266 4.327 3.883 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 2 . 790 . 1 1 13 HIS HB2 H -10.551 5.814 5.740 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 2 . 791 . 1 1 13 HIS HB3 H -9.156 4.780 6.027 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 2 . 792 . 1 1 13 HIS HD1 H -7.223 5.095 4.346 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 2 . 793 . 1 1 13 HIS HD2 H -10.479 7.307 3.270 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 2 . 794 . 1 1 13 HIS HE1 H -6.481 6.579 2.521 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 2 . 795 . 1 1 13 HIS N N -11.459 3.440 5.776 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 2 . 796 . 1 1 13 HIS ND1 N -7.818 5.736 3.904 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 2 . 797 . 1 1 13 HIS NE2 N -8.477 7.277 2.548 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 2 . 798 . 1 1 13 HIS O O -8.552 3.085 3.781 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 2 . 799 . 1 1 14 HIS C C -9.075 0.698 2.063 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 2 . 800 . 1 1 14 HIS CA C -9.622 0.476 3.485 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 2 . 801 . 1 1 14 HIS CB C -10.644 -0.699 3.494 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 2 . 802 . 1 1 14 HIS CD2 C -13.267 -0.460 3.845 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 2 . 803 . 1 1 14 HIS CE1 C -13.665 0.812 2.258 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 2 . 804 . 1 1 14 HIS CG C -12.068 -0.207 3.201 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 2 . 805 . 1 1 14 HIS H H -11.235 1.643 4.301 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 2 . 806 . 1 1 14 HIS HA H -8.801 0.224 4.137 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 2 . 807 . 1 1 14 HIS HB2 H -10.380 -1.417 2.738 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 2 . 808 . 1 1 14 HIS HB3 H -10.631 -1.192 4.454 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 2 . 809 . 1 1 14 HIS HD1 H -11.764 0.957 1.579 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 2 . 810 . 1 1 14 HIS HD2 H -13.385 -1.092 4.713 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 2 . 811 . 1 1 14 HIS HE1 H -14.182 1.445 1.551 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 2 . 812 . 1 1 14 HIS N N -10.301 1.706 4.009 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 2 . 813 . 1 1 14 HIS ND1 N -12.391 0.585 2.233 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 2 . 814 . 1 1 14 HIS NE2 N -14.250 0.181 3.245 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 2 . 815 . 1 1 14 HIS O O -9.715 0.377 1.080 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 2 . 816 . 1 1 15 GLN C C -5.694 1.321 0.894 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 2 . 817 . 1 1 15 GLN CA C -7.206 1.539 0.729 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 2 . 818 . 1 1 15 GLN CB C -7.510 3.011 0.322 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 2 . 819 . 1 1 15 GLN CD C -9.901 3.641 0.896 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 2 . 820 . 1 1 15 GLN CG C -8.959 3.158 -0.216 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 2 . 821 . 1 1 15 GLN H H -7.429 1.476 2.847 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 2 . 822 . 1 1 15 GLN HA H -7.568 0.848 -0.010 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 2 . 823 . 1 1 15 GLN HB2 H -7.353 3.663 1.169 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 2 . 824 . 1 1 15 GLN HB3 H -6.828 3.312 -0.460 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 2 . 825 . 1 1 15 GLN HE21 H -11.116 2.079 0.740 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 2 . 826 . 1 1 15 GLN HE22 H -11.548 3.218 1.921 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 2 . 827 . 1 1 15 GLN HG2 H -8.975 3.893 -1.009 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 2 . 828 . 1 1 15 GLN HG3 H -9.328 2.223 -0.611 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 2 . 829 . 1 1 15 GLN N N -7.888 1.248 2.018 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 2 . 830 . 1 1 15 GLN NE2 N -10.941 2.919 1.212 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 2 . 831 . 1 1 15 GLN O O -4.920 2.259 0.930 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 2 . 832 . 1 1 15 GLN OE1 O -9.700 4.680 1.488 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 2 . 833 . 1 1 16 LYS C C -3.215 0.332 2.369 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 2 . 834 . 1 1 16 LYS CA C -3.892 -0.339 1.152 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 2 . 835 . 1 1 16 LYS CB C -3.223 0.029 -0.185 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 2 . 836 . 1 1 16 LYS CD C -2.605 -2.213 -1.220 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 2 . 837 . 1 1 16 LYS CE C -2.255 -2.216 -2.721 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 2 . 838 . 1 1 16 LYS CG C -2.063 -0.921 -0.545 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 2 . 839 . 1 1 16 LYS H H -5.996 -0.637 0.953 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 2 . 840 . 1 1 16 LYS HA H -3.850 -1.408 1.296 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 2 . 841 . 1 1 16 LYS HB2 H -3.982 -0.017 -0.953 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 2 . 842 . 1 1 16 LYS HB3 H -2.879 1.047 -0.127 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 2 . 843 . 1 1 16 LYS HD2 H -2.147 -3.073 -0.756 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 2 . 844 . 1 1 16 LYS HD3 H -3.676 -2.294 -1.098 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 2 . 845 . 1 1 16 LYS HE2 H -1.188 -2.113 -2.860 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 2 . 846 . 1 1 16 LYS HE3 H -2.574 -3.144 -3.171 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 2 . 847 . 1 1 16 LYS HG2 H -1.377 -0.407 -1.201 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 2 . 848 . 1 1 16 LYS HG3 H -1.530 -1.185 0.349 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 2 . 849 . 1 1 16 LYS HZ1 H -2.227 -0.466 -3.850 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 2 . 850 . 1 1 16 LYS HZ2 H -3.561 -1.470 -4.162 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 2 . 851 . 1 1 16 LYS HZ3 H -3.505 -0.548 -2.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 2 . 852 . 1 1 16 LYS N N -5.324 0.064 0.991 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 2 . 853 . 1 1 16 LYS NZ N -2.939 -1.091 -3.420 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 2 . 854 . 1 1 16 LYS O O -2.006 0.322 2.488 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 2 . 855 . 1 1 17 LEU C C -2.456 0.774 5.270 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 2 . 856 . 1 1 17 LEU CA C -3.485 1.581 4.464 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 2 . 857 . 1 1 17 LEU CB C -4.684 1.967 5.381 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 2 . 858 . 1 1 17 LEU CD1 C -4.981 0.410 7.379 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 2 . 859 . 1 1 17 LEU CD2 C -6.954 1.023 5.972 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 2 . 860 . 1 1 17 LEU CG C -5.445 0.718 5.935 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 2 . 861 . 1 1 17 LEU H H -4.986 0.855 3.091 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 2 . 862 . 1 1 17 LEU HA H -3.002 2.493 4.139 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 2 . 863 . 1 1 17 LEU HB2 H -4.317 2.568 6.201 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 2 . 864 . 1 1 17 LEU HB3 H -5.360 2.582 4.804 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 2 . 865 . 1 1 17 LEU HD11 H -3.907 0.319 7.432 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 2 . 866 . 1 1 17 LEU HD12 H -5.288 1.200 8.050 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 2 . 867 . 1 1 17 LEU HD13 H -5.421 -0.518 7.714 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 2 . 868 . 1 1 17 LEU HD21 H -7.274 1.380 5.006 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 2 . 869 . 1 1 17 LEU HD22 H -7.511 0.128 6.213 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 2 . 870 . 1 1 17 LEU HD23 H -7.172 1.780 6.711 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 2 . 871 . 1 1 17 LEU HG H -5.276 -0.144 5.305 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 2 . 872 . 1 1 17 LEU N N -4.019 0.891 3.243 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 2 . 873 . 1 1 17 LEU O O -1.481 1.337 5.733 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 2 . 874 . 1 1 18 VAL C C -0.344 -1.304 5.523 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 875 . 1 1 18 VAL CA C -1.722 -1.346 6.194 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 876 . 1 1 18 VAL CB C -2.289 -2.793 6.256 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 877 . 1 1 18 VAL CG1 C -3.634 -2.758 6.978 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 878 . 1 1 18 VAL CG2 C -2.531 -3.388 4.864 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 879 . 1 1 18 VAL H H -3.470 -0.946 5.050 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 880 . 1 1 18 VAL HA H -1.646 -0.934 7.188 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 881 . 1 1 18 VAL HB H -1.610 -3.427 6.798 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 882 . 1 1 18 VAL HG11 H -3.554 -2.182 7.885 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 883 . 1 1 18 VAL HG12 H -4.382 -2.313 6.337 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 884 . 1 1 18 VAL HG13 H -3.931 -3.764 7.217 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 885 . 1 1 18 VAL HG21 H -2.986 -2.659 4.208 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 886 . 1 1 18 VAL HG22 H -1.592 -3.700 4.442 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 887 . 1 1 18 VAL HG23 H -3.178 -4.250 4.930 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 888 . 1 1 18 VAL N N -2.680 -0.508 5.425 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 889 . 1 1 18 VAL O O 0.644 -0.971 6.144 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 890 . 1 1 19 PHE C C 1.611 -0.246 3.509 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 2 . 891 . 1 1 19 PHE CA C 0.953 -1.636 3.476 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 2 . 892 . 1 1 19 PHE CB C 0.617 -2.037 2.040 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 2 . 893 . 1 1 19 PHE CD1 C 0.595 -4.566 2.116 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 2 . 894 . 1 1 19 PHE CD2 C -1.501 -3.453 1.925 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 2 . 895 . 1 1 19 PHE CE1 C -0.050 -5.783 2.099 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 2 . 896 . 1 1 19 PHE CE2 C -2.149 -4.671 1.908 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 2 . 897 . 1 1 19 PHE CG C -0.121 -3.389 2.029 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 2 . 898 . 1 1 19 PHE CZ C -1.422 -5.838 1.995 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 2 . 899 . 1 1 19 PHE H H -1.147 -1.878 3.807 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 2 . 900 . 1 1 19 PHE HA H 1.616 -2.358 3.922 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 2 . 901 . 1 1 19 PHE HB2 H -0.016 -1.282 1.602 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 2 . 902 . 1 1 19 PHE HB3 H 1.513 -2.124 1.446 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 2 . 903 . 1 1 19 PHE HD1 H 1.669 -4.533 2.205 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 2 . 904 . 1 1 19 PHE HD2 H -2.085 -2.547 1.865 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 2 . 905 . 1 1 19 PHE HE1 H 0.524 -6.696 2.167 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 2 . 906 . 1 1 19 PHE HE2 H -3.225 -4.711 1.826 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 2 . 907 . 1 1 19 PHE HZ H -1.927 -6.793 1.982 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 2 . 908 . 1 1 19 PHE N N -0.317 -1.631 4.259 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 2 . 909 . 1 1 19 PHE O O 2.803 -0.117 3.709 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 2 . 910 . 1 1 20 PHE C C 2.154 2.547 4.492 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 2 . 911 . 1 1 20 PHE CA C 1.240 2.178 3.306 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 2 . 912 . 1 1 20 PHE CB C -0.017 3.089 3.312 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 2 . 913 . 1 1 20 PHE CD1 C 0.605 4.326 1.179 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 2 . 914 . 1 1 20 PHE CD2 C -1.557 3.328 1.305 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 2 . 915 . 1 1 20 PHE CE1 C 0.321 4.779 -0.093 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 2 . 916 . 1 1 20 PHE CE2 C -1.841 3.780 0.033 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 2 . 917 . 1 1 20 PHE CG C -0.332 3.595 1.891 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 2 . 918 . 1 1 20 PHE CZ C -0.901 4.506 -0.667 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 2 . 919 . 1 1 20 PHE H H -0.157 0.563 3.143 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 2 . 920 . 1 1 20 PHE HA H 1.803 2.331 2.400 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 2 . 921 . 1 1 20 PHE HB2 H -0.867 2.533 3.676 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 2 . 922 . 1 1 20 PHE HB3 H 0.126 3.947 3.953 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 2 . 923 . 1 1 20 PHE HD1 H 1.566 4.545 1.620 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 2 . 924 . 1 1 20 PHE HD2 H -2.302 2.763 1.844 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 2 . 925 . 1 1 20 PHE HE1 H 1.060 5.347 -0.640 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 2 . 926 . 1 1 20 PHE HE2 H -2.800 3.566 -0.414 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 2 . 927 . 1 1 20 PHE HZ H -1.123 4.860 -1.663 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 2 . 928 . 1 1 20 PHE N N 0.787 0.751 3.308 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 2 . 929 . 1 1 20 PHE O O 2.831 3.554 4.428 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 2 . 930 . 1 1 21 ALA C C 3.913 0.804 7.015 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 2 . 931 . 1 1 21 ALA CA C 2.993 1.992 6.726 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 2 . 932 . 1 1 21 ALA CB C 2.077 2.257 7.927 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 2 . 933 . 1 1 21 ALA H H 1.578 0.946 5.528 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 2 . 934 . 1 1 21 ALA HA H 3.624 2.826 6.500 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 2 . 935 . 1 1 21 ALA HB1 H 1.433 1.408 8.101 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 2 . 936 . 1 1 21 ALA HB2 H 2.667 2.436 8.814 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 2 . 937 . 1 1 21 ALA HB3 H 1.464 3.126 7.737 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 2 . 938 . 1 1 21 ALA N N 2.146 1.736 5.526 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 2 . 939 . 1 1 21 ALA O O 5.082 0.977 7.302 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 2 . 940 . 1 1 22 GLU C C 5.115 -1.873 6.043 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 2 . 941 . 1 1 22 GLU CA C 4.145 -1.606 7.187 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 2 . 942 . 1 1 22 GLU CB C 3.173 -2.743 7.337 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 2 . 943 . 1 1 22 GLU CD C 0.826 -2.936 8.324 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 2 . 944 . 1 1 22 GLU CG C 2.278 -2.471 8.555 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 2 . 945 . 1 1 22 GLU H H 2.421 -0.478 6.712 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 2 . 946 . 1 1 22 GLU HA H 4.688 -1.483 8.099 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 2 . 947 . 1 1 22 GLU HB2 H 2.572 -2.785 6.457 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 2 . 948 . 1 1 22 GLU HB3 H 3.703 -3.677 7.445 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 2 . 949 . 1 1 22 GLU HG2 H 2.702 -3.013 9.370 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 2 . 950 . 1 1 22 GLU HG3 H 2.272 -1.422 8.817 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 2 . 951 . 1 1 22 GLU N N 3.362 -0.374 6.935 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 2 . 952 . 1 1 22 GLU O O 6.292 -2.064 6.262 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 2 . 953 . 1 1 22 GLU OE1 O 0.649 -3.979 7.717 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 2 . 954 . 1 1 22 GLU OE2 O -0.039 -2.207 8.778 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 2 . 955 . 1 1 23 ASP C C 6.490 -1.022 3.472 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 2 . 956 . 1 1 23 ASP CA C 5.465 -2.128 3.666 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 2 . 957 . 1 1 23 ASP CB C 4.593 -2.256 2.413 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 2 . 958 . 1 1 23 ASP CG C 5.027 -3.496 1.611 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 2 . 959 . 1 1 23 ASP H H 3.640 -1.714 4.720 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 2 . 960 . 1 1 23 ASP HA H 5.999 -3.032 3.853 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 2 . 961 . 1 1 23 ASP HB2 H 3.556 -2.356 2.692 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 2 . 962 . 1 1 23 ASP HB3 H 4.711 -1.385 1.795 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 2 . 963 . 1 1 23 ASP N N 4.594 -1.876 4.844 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 2 . 964 . 1 1 23 ASP O O 7.630 -1.320 3.167 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 2 . 965 . 1 1 23 ASP OD1 O 6.110 -3.434 1.051 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 2 . 966 . 1 1 23 ASP OD2 O 4.249 -4.437 1.605 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 2 . 967 . 1 1 24 VAL C C 8.127 1.102 4.554 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 968 . 1 1 24 VAL CA C 7.069 1.318 3.475 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 969 . 1 1 24 VAL CB C 6.370 2.679 3.652 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 970 . 1 1 24 VAL CG1 C 5.249 2.794 2.611 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 971 . 1 1 24 VAL CG2 C 5.770 2.856 5.042 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 972 . 1 1 24 VAL H H 5.154 0.417 3.896 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 973 . 1 1 24 VAL HA H 7.513 1.229 2.498 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 974 . 1 1 24 VAL HB H 7.106 3.445 3.504 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 975 . 1 1 24 VAL HG11 H 5.646 2.606 1.625 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 976 . 1 1 24 VAL HG12 H 4.477 2.067 2.821 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 977 . 1 1 24 VAL HG13 H 4.820 3.783 2.641 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 978 . 1 1 24 VAL HG21 H 5.078 2.050 5.204 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 979 . 1 1 24 VAL HG22 H 6.532 2.840 5.806 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 980 . 1 1 24 VAL HG23 H 5.243 3.796 5.106 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 981 . 1 1 24 VAL N N 6.082 0.214 3.651 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 982 . 1 1 24 VAL O O 9.301 1.333 4.353 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 983 . 1 1 25 GLY C C 9.551 -0.671 6.437 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 984 . 1 1 25 GLY CA C 8.496 0.366 6.854 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 985 . 1 1 25 GLY H H 6.662 0.520 5.734 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 986 . 1 1 25 GLY HA2 H 8.971 1.279 7.171 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 987 . 1 1 25 GLY HA3 H 7.891 -0.034 7.655 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 988 . 1 1 25 GLY N N 7.631 0.653 5.680 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 989 . 1 1 25 GLY O O 10.727 -0.481 6.682 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 990 . 1 1 26 SER C C 10.677 -2.474 4.006 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 2 . 991 . 1 1 26 SER CA C 10.012 -2.815 5.357 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 2 . 992 . 1 1 26 SER CB C 9.195 -4.123 5.257 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 2 . 993 . 1 1 26 SER H H 8.134 -1.842 5.650 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 2 . 994 . 1 1 26 SER HA H 10.778 -2.937 6.102 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 2 . 995 . 1 1 26 SER HB2 H 9.800 -4.950 4.915 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 2 . 996 . 1 1 26 SER HB3 H 8.733 -4.371 6.202 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 2 . 997 . 1 1 26 SER HG H 7.334 -3.951 4.732 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 2 . 998 . 1 1 26 SER N N 9.093 -1.736 5.816 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 2 . 999 . 1 1 26 SER O O 10.953 -3.352 3.208 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 2 . 1000 . 1 1 26 SER OG O 8.184 -3.851 4.298 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 2 . 1001 . 1 1 27 ASN C C 12.937 -1.369 2.312 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 2 . 1002 . 1 1 27 ASN CA C 11.557 -0.735 2.524 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 2 . 1003 . 1 1 27 ASN CB C 11.714 0.791 2.555 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 2 . 1004 . 1 1 27 ASN CG C 12.181 1.282 3.917 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 2 . 1005 . 1 1 27 ASN H H 10.671 -0.534 4.456 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 2 . 1006 . 1 1 27 ASN HA H 10.910 -0.978 1.708 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 2 . 1007 . 1 1 27 ASN HB2 H 12.442 1.128 1.840 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 2 . 1008 . 1 1 27 ASN HB3 H 10.768 1.254 2.317 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 2 . 1009 . 1 1 27 ASN HD21 H 11.317 3.050 3.656 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 2 . 1010 . 1 1 27 ASN HD22 H 12.139 2.819 5.121 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 2 . 1011 . 1 1 27 ASN N N 10.915 -1.203 3.789 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 2 . 1012 . 1 1 27 ASN ND2 N 11.849 2.487 4.257 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 2 . 1013 . 1 1 27 ASN O O 13.539 -1.881 3.237 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 2 . 1014 . 1 1 27 ASN OD1 O 12.839 0.598 4.677 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 2 . 1015 . 1 1 28 LYS C C 15.143 -1.355 -0.652 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 2 . 1016 . 1 1 28 LYS CA C 14.715 -1.881 0.724 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 2 . 1017 . 1 1 28 LYS CB C 14.607 -3.438 0.716 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 2 . 1018 . 1 1 28 LYS CD C 13.639 -5.240 -0.799 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 2 . 1019 . 1 1 28 LYS CE C 13.662 -6.387 0.229 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 2 . 1020 . 1 1 28 LYS CG C 13.359 -3.898 -0.088 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 2 . 1021 . 1 1 28 LYS H H 12.850 -0.877 0.395 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 2 . 1022 . 1 1 28 LYS HA H 15.428 -1.539 1.449 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 2 . 1023 . 1 1 28 LYS HB2 H 15.509 -3.858 0.296 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 2 . 1024 . 1 1 28 LYS HB3 H 14.519 -3.790 1.734 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 2 . 1025 . 1 1 28 LYS HD2 H 12.858 -5.428 -1.522 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 2 . 1026 . 1 1 28 LYS HD3 H 14.583 -5.194 -1.322 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 2 . 1027 . 1 1 28 LYS HE2 H 14.457 -6.236 0.945 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 2 . 1028 . 1 1 28 LYS HE3 H 12.720 -6.441 0.756 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 2 . 1029 . 1 1 28 LYS HG2 H 12.521 -4.010 0.585 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 2 . 1030 . 1 1 28 LYS HG3 H 13.098 -3.157 -0.831 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 2 . 1031 . 1 1 28 LYS HZ1 H 13.984 -7.524 -1.488 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 2 . 1032 . 1 1 28 LYS HZ2 H 14.764 -8.122 -0.104 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 2 . 1033 . 1 1 28 LYS HZ3 H 13.088 -8.321 -0.286 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 2 . 1034 . 1 1 28 LYS N N 13.387 -1.308 1.087 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 2 . 1035 . 1 1 28 LYS NZ N 13.892 -7.686 -0.465 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 2 . 1036 . 1 1 28 LYS O O 15.683 -2.079 -1.466 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 2 . 1037 . 1 1 29 GLY C C 14.587 -0.156 -3.331 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 1038 . 1 1 29 GLY CA C 15.232 0.580 -2.147 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 1039 . 1 1 29 GLY H H 14.451 0.436 -0.152 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 1040 . 1 1 29 GLY HA2 H 14.874 1.599 -2.125 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 1041 . 1 1 29 GLY HA3 H 16.305 0.578 -2.256 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 1042 . 1 1 29 GLY N N 14.881 -0.086 -0.856 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 1043 . 1 1 29 GLY O O 15.042 -0.048 -4.453 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 1044 . 1 1 30 ALA C C 11.291 -1.450 -3.807 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 2 . 1045 . 1 1 30 ALA CA C 12.786 -1.666 -4.027 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 2 . 1046 . 1 1 30 ALA CB C 13.139 -3.152 -3.870 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 2 . 1047 . 1 1 30 ALA H H 13.237 -0.913 -2.093 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 2 . 1048 . 1 1 30 ALA HA H 13.047 -1.309 -5.004 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 2 . 1049 . 1 1 30 ALA HB1 H 14.202 -3.268 -3.718 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 2 . 1050 . 1 1 30 ALA HB2 H 12.618 -3.578 -3.024 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 2 . 1051 . 1 1 30 ALA HB3 H 12.854 -3.693 -4.760 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 2 . 1052 . 1 1 30 ALA N N 13.541 -0.881 -3.019 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 2 . 1053 . 1 1 30 ALA O O 10.564 -1.228 -4.754 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 2 . 1054 . 1 1 31 ILE C C 8.895 0.001 -2.816 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 2 . 1055 . 1 1 31 ILE CA C 9.423 -1.320 -2.232 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 2 . 1056 . 1 1 31 ILE CB C 9.260 -1.321 -0.701 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 2 . 1057 . 1 1 31 ILE CD1 C 9.168 -3.898 -0.704 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 2 . 1058 . 1 1 31 ILE CG1 C 9.801 -2.640 -0.068 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 2 . 1059 . 1 1 31 ILE CG2 C 7.780 -1.096 -0.301 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 2 . 1060 . 1 1 31 ILE H H 11.510 -1.700 -1.843 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 2 . 1061 . 1 1 31 ILE HA H 8.863 -2.133 -2.644 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 2 . 1062 . 1 1 31 ILE HB H 9.845 -0.498 -0.338 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 2 . 1063 . 1 1 31 ILE HD11 H 8.115 -3.751 -0.889 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 2 . 1064 . 1 1 31 ILE HD12 H 9.659 -4.129 -1.639 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 2 . 1065 . 1 1 31 ILE HD13 H 9.285 -4.739 -0.037 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 2 . 1066 . 1 1 31 ILE HG12 H 10.872 -2.679 -0.193 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 2 . 1067 . 1 1 31 ILE HG13 H 9.592 -2.640 0.990 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 2 . 1068 . 1 1 31 ILE HG21 H 7.122 -1.703 -0.905 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 2 . 1069 . 1 1 31 ILE HG22 H 7.631 -1.349 0.736 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 2 . 1070 . 1 1 31 ILE HG23 H 7.511 -0.058 -0.436 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 2 . 1071 . 1 1 31 ILE N N 10.872 -1.518 -2.565 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 2 . 1072 . 1 1 31 ILE O O 7.737 0.106 -3.172 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 2 . 1073 . 1 1 32 ILE C C 8.790 2.194 -4.805 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 2 . 1074 . 1 1 32 ILE CA C 9.460 2.313 -3.427 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 2 . 1075 . 1 1 32 ILE CB C 10.766 3.129 -3.538 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 2 . 1076 . 1 1 32 ILE CD1 C 10.867 3.266 -0.962 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 2 . 1077 . 1 1 32 ILE CG1 C 11.664 3.004 -2.261 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 2 . 1078 . 1 1 32 ILE CG2 C 10.442 4.612 -3.831 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 2 . 1079 . 1 1 32 ILE H H 10.696 0.784 -2.576 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 2 . 1080 . 1 1 32 ILE HA H 8.799 2.806 -2.746 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 2 . 1081 . 1 1 32 ILE HB H 11.309 2.726 -4.370 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 2 . 1082 . 1 1 32 ILE HD11 H 10.261 4.155 -1.057 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 2 . 1083 . 1 1 32 ILE HD12 H 10.226 2.428 -0.736 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 2 . 1084 . 1 1 32 ILE HD13 H 11.553 3.405 -0.139 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 2 . 1085 . 1 1 32 ILE HG12 H 12.093 2.014 -2.222 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 2 . 1086 . 1 1 32 ILE HG13 H 12.476 3.712 -2.327 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 2 . 1087 . 1 1 32 ILE HG21 H 9.726 4.996 -3.118 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 2 . 1088 . 1 1 32 ILE HG22 H 11.340 5.208 -3.781 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 2 . 1089 . 1 1 32 ILE HG23 H 10.023 4.706 -4.823 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 2 . 1090 . 1 1 32 ILE N N 9.786 0.959 -2.887 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 2 . 1091 . 1 1 32 ILE O O 7.703 2.695 -5.015 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 2 . 1092 . 1 1 33 GLY C C 7.895 0.216 -7.081 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 1093 . 1 1 33 GLY CA C 8.963 1.317 -7.078 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 1094 . 1 1 33 GLY H H 10.349 1.152 -5.432 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 1095 . 1 1 33 GLY HA2 H 8.537 2.238 -7.448 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 1096 . 1 1 33 GLY HA3 H 9.781 1.015 -7.716 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 1097 . 1 1 33 GLY N N 9.479 1.523 -5.690 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 1098 . 1 1 33 GLY O O 6.900 0.318 -7.772 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 1099 . 1 1 34 LEU C C 7.059 -2.646 -7.538 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 2 . 1100 . 1 1 34 LEU CA C 7.227 -1.975 -6.163 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 2 . 1101 . 1 1 34 LEU CB C 5.864 -1.457 -5.587 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 2 . 1102 . 1 1 34 LEU CD1 C 4.350 -1.602 -3.570 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 2 . 1103 . 1 1 34 LEU CD2 C 4.877 -3.686 -4.883 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 2 . 1104 . 1 1 34 LEU CG C 5.439 -2.337 -4.379 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 2 . 1105 . 1 1 34 LEU H H 8.976 -0.815 -5.776 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 2 . 1106 . 1 1 34 LEU HA H 7.687 -2.686 -5.493 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 2 . 1107 . 1 1 34 LEU HB2 H 5.987 -0.440 -5.244 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 2 . 1108 . 1 1 34 LEU HB3 H 5.091 -1.462 -6.341 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 2 . 1109 . 1 1 34 LEU HD11 H 3.492 -1.392 -4.194 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 2 . 1110 . 1 1 34 LEU HD12 H 4.032 -2.210 -2.735 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 2 . 1111 . 1 1 34 LEU HD13 H 4.739 -0.670 -3.188 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 2 . 1112 . 1 1 34 LEU HD21 H 4.054 -3.523 -5.563 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 2 . 1113 . 1 1 34 LEU HD22 H 5.648 -4.241 -5.396 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 2 . 1114 . 1 1 34 LEU HD23 H 4.527 -4.278 -4.049 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 2 . 1115 . 1 1 34 LEU HG H 6.288 -2.518 -3.735 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 2 . 1116 . 1 1 34 LEU N N 8.150 -0.804 -6.296 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 2 . 1117 . 1 1 34 LEU O O 5.978 -3.006 -7.966 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 2 . 1118 . 1 1 35 . C C 9.748 -3.838 -9.731 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 2 . 1119 . 1 1 35 . CA C 8.288 -3.403 -9.527 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 2 . 1120 . 1 1 35 . CB C 7.847 -2.346 -10.581 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 2 . 1121 . 1 1 35 . CE C 6.179 -4.136 -12.897 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 2 . 1122 . 1 1 35 . CG C 8.323 -2.698 -12.012 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 2 . 1123 . 1 1 35 . H H 9.011 -2.467 -7.749 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 2 . 1124 . 1 1 35 . HA H 7.652 -4.272 -9.544 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 2 . 1125 . 1 1 35 . HB2 H 8.251 -1.381 -10.307 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 2 . 1126 . 1 1 35 . HB3 H 6.769 -2.270 -10.575 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 2 . 1127 . 1 1 35 . HE1 H 5.740 -5.079 -13.187 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 2 . 1128 . 1 1 35 . HE2 H 6.138 -3.451 -13.731 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 2 . 1129 . 1 1 35 . HE3 H 5.627 -3.727 -12.064 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 2 . 1130 . 1 1 35 . HG2 H 9.393 -2.578 -12.086 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 2 . 1131 . 1 1 35 . HG3 H 7.855 -2.037 -12.727 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 2 . 1132 . 1 1 35 . N N 8.194 -2.783 -8.177 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 2 . 1133 . 1 1 35 . O O 10.656 -3.044 -9.568 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 2 . 1134 . 1 1 35 . OE O 8.652 -4.775 -13.630 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 2 . 1135 . 1 1 35 . S S 7.893 -4.400 -12.416 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 2 . 1136 . 1 1 36 VAL C C 12.050 -4.867 -11.386 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 1137 . 1 1 36 VAL CA C 11.282 -5.659 -10.317 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 1138 . 1 1 36 VAL CB C 11.102 -7.149 -10.739 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 1139 . 1 1 36 VAL CG1 C 10.691 -7.304 -12.225 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 1140 . 1 1 36 VAL CG2 C 12.409 -7.930 -10.479 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 1141 . 1 1 36 VAL H H 9.140 -5.668 -10.193 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 1142 . 1 1 36 VAL HA H 11.823 -5.604 -9.386 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 1143 . 1 1 36 VAL HB H 10.310 -7.563 -10.138 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 1144 . 1 1 36 VAL HG11 H 9.848 -6.667 -12.447 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 1145 . 1 1 36 VAL HG12 H 11.510 -7.046 -12.880 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 1146 . 1 1 36 VAL HG13 H 10.405 -8.328 -12.420 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 1147 . 1 1 36 VAL HG21 H 12.683 -7.862 -9.436 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 1148 . 1 1 36 VAL HG22 H 12.274 -8.973 -10.731 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 1149 . 1 1 36 VAL HG23 H 13.214 -7.530 -11.076 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 1150 . 1 1 36 VAL N N 9.920 -5.088 -10.082 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 1151 . 1 1 36 VAL O O 13.251 -4.696 -11.305 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 1152 . 1 1 37 GLY C C 12.247 -4.569 -14.627 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 1153 . 1 1 37 GLY CA C 11.862 -3.625 -13.487 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 1154 . 1 1 37 GLY H H 10.339 -4.620 -12.322 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 1155 . 1 1 37 GLY HA2 H 11.113 -2.932 -13.839 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 1156 . 1 1 37 GLY HA3 H 12.733 -3.077 -13.157 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 1157 . 1 1 37 GLY N N 11.297 -4.419 -12.355 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 1158 . 1 1 37 GLY O O 13.358 -4.530 -15.122 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 1159 . 1 1 38 GLY C C 10.177 -6.955 -16.555 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 2 . 1160 . 1 1 38 GLY CA C 11.516 -6.372 -16.102 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 2 . 1161 . 1 1 38 GLY H H 10.431 -5.368 -14.566 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 2 . 1162 . 1 1 38 GLY HA2 H 11.970 -5.862 -16.932 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 2 . 1163 . 1 1 38 GLY HA3 H 12.158 -7.162 -15.748 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 2 . 1164 . 1 1 38 GLY N N 11.301 -5.391 -15.006 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 2 . 1165 . 1 1 38 GLY O O 10.056 -8.147 -16.767 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 2 . 1166 . 1 1 39 VAL C C 7.732 -6.414 -18.660 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 1167 . 1 1 39 VAL CA C 7.839 -6.478 -17.125 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 1168 . 1 1 39 VAL CB C 6.829 -5.515 -16.411 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 1169 . 1 1 39 VAL CG1 C 6.988 -4.058 -16.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 1170 . 1 1 39 VAL CG2 C 5.370 -5.991 -16.612 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 1171 . 1 1 39 VAL H H 9.385 -5.141 -16.503 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 1172 . 1 1 39 VAL HA H 7.685 -7.494 -16.818 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 1173 . 1 1 39 VAL HB H 7.039 -5.536 -15.353 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 1174 . 1 1 39 VAL HG11 H 8.017 -3.741 -16.829 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 1175 . 1 1 39 VAL HG12 H 6.680 -3.967 -17.942 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 1176 . 1 1 39 VAL HG13 H 6.380 -3.397 -16.311 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 1177 . 1 1 39 VAL HG21 H 5.322 -7.070 -16.616 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 1178 . 1 1 39 VAL HG22 H 4.754 -5.624 -15.804 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 1179 . 1 1 39 VAL HG23 H 4.968 -5.622 -17.544 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 1180 . 1 1 39 VAL N N 9.210 -6.081 -16.690 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 1181 . 1 1 39 VAL O O 6.677 -6.207 -19.230 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 1182 . 1 1 40 VAL C C 8.111 -7.681 -21.419 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 2 . 1183 . 1 1 40 VAL CA C 8.982 -6.583 -20.763 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 2 . 1184 . 1 1 40 VAL CB C 10.491 -6.761 -21.125 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 2 . 1185 . 1 1 40 VAL CG1 C 11.030 -8.133 -20.648 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 2 . 1186 . 1 1 40 VAL CG2 C 10.698 -6.626 -22.651 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 2 . 1187 . 1 1 40 VAL H H 9.665 -6.768 -18.733 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 2 . 1188 . 1 1 40 VAL HA H 8.647 -5.614 -21.096 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 2 . 1189 . 1 1 40 VAL HB H 11.055 -5.981 -20.634 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 2 . 1190 . 1 1 40 VAL HG11 H 10.750 -8.314 -19.621 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 2 . 1191 . 1 1 40 VAL HG12 H 10.636 -8.932 -21.260 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 2 . 1192 . 1 1 40 VAL HG13 H 12.108 -8.146 -20.716 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 2 . 1193 . 1 1 40 VAL HG21 H 10.205 -5.739 -23.018 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 2 . 1194 . 1 1 40 VAL HG22 H 11.753 -6.550 -22.874 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 2 . 1195 . 1 1 40 VAL HG23 H 10.298 -7.485 -23.169 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 2 . 1196 . 1 1 40 VAL N N 8.870 -6.606 -19.275 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 2 . 1197 . 1 1 40 VAL O O 7.616 -7.402 -22.498 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 2 . 1198 . 1 1 40 VAL OXT O 7.989 -8.731 -20.807 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 3 . 1199 . 1 1 1 ASP C C -5.331 20.567 -10.862 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 3 . 1200 . 1 1 1 ASP CA C -5.218 21.995 -11.418 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 3 . 1201 . 1 1 1 ASP CB C -3.861 22.609 -11.003 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 3 . 1202 . 1 1 1 ASP CG C -2.704 21.775 -11.585 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 3 . 1203 . 1 1 1 ASP H1 H -6.932 22.259 -10.262 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 3 . 1204 . 1 1 1 ASP H2 H -5.938 23.633 -10.349 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 3 . 1205 . 1 1 1 ASP H3 H -6.900 23.196 -11.678 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 3 . 1206 . 1 1 1 ASP HA H -5.302 21.960 -12.494 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 3 . 1207 . 1 1 1 ASP HB2 H -3.787 23.620 -11.377 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1208 . 1 1 1 ASP HB3 H -3.780 22.635 -9.925 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1209 . 1 1 1 ASP N N -6.330 22.834 -10.887 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 3 . 1210 . 1 1 1 ASP O O -5.929 20.349 -9.826 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 3 . 1211 . 1 1 1 ASP OD1 O -2.449 21.948 -12.766 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 3 . 1212 . 1 1 1 ASP OD2 O -2.143 21.009 -10.817 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 3 . 1213 . 1 1 2 ALA C C -6.167 17.692 -10.853 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 3 . 1214 . 1 1 2 ALA CA C -4.752 18.194 -11.194 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 3 . 1215 . 1 1 2 ALA CB C -3.799 18.019 -9.986 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 3 . 1216 . 1 1 2 ALA H H -4.281 19.910 -12.407 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 3 . 1217 . 1 1 2 ALA HA H -4.389 17.621 -12.034 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 3 . 1218 . 1 1 2 ALA HB1 H -2.821 18.405 -10.231 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 3 . 1219 . 1 1 2 ALA HB2 H -4.174 18.548 -9.123 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1220 . 1 1 2 ALA HB3 H -3.703 16.972 -9.739 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1221 . 1 1 2 ALA N N -4.743 19.643 -11.584 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 3 . 1222 . 1 1 2 ALA O O -6.366 16.923 -9.930 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 3 . 1223 . 1 1 3 GLU C C -8.851 16.570 -12.339 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 3 . 1224 . 1 1 3 GLU CA C -8.536 17.783 -11.448 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 3 . 1225 . 1 1 3 GLU CB C -9.419 19.011 -11.816 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 3 . 1226 . 1 1 3 GLU CD C -11.631 17.780 -11.615 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 3 . 1227 . 1 1 3 GLU CG C -10.771 18.937 -11.064 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 3 . 1228 . 1 1 3 GLU H H -6.875 18.771 -12.350 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 3 . 1229 . 1 1 3 GLU HA H -8.683 17.513 -10.417 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 3 . 1230 . 1 1 3 GLU HB2 H -8.906 19.918 -11.527 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1231 . 1 1 3 GLU HB3 H -9.590 19.054 -12.882 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1232 . 1 1 3 GLU HG2 H -10.600 18.782 -10.007 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1233 . 1 1 3 GLU HG3 H -11.309 19.864 -11.191 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1234 . 1 1 3 GLU N N -7.109 18.160 -11.630 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 3 . 1235 . 1 1 3 GLU O O -9.611 16.647 -13.286 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 3 . 1236 . 1 1 3 GLU OE1 O -12.257 18.008 -12.637 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 3 . 1237 . 1 1 3 GLU OE2 O -11.611 16.734 -10.986 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 3 . 1238 . 1 1 4 PHE C C -9.828 13.622 -12.461 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 3 . 1239 . 1 1 4 PHE CA C -8.438 14.208 -12.760 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 3 . 1240 . 1 1 4 PHE CB C -7.330 13.207 -12.363 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 3 . 1241 . 1 1 4 PHE CD1 C -8.106 11.933 -10.308 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1242 . 1 1 4 PHE CD2 C -6.569 13.729 -9.999 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1243 . 1 1 4 PHE CE1 C -8.113 11.705 -8.950 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1244 . 1 1 4 PHE CE2 C -6.575 13.501 -8.639 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 3 . 1245 . 1 1 4 PHE CG C -7.334 12.948 -10.845 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 3 . 1246 . 1 1 4 PHE CZ C -7.349 12.489 -8.113 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 3 . 1247 . 1 1 4 PHE H H -7.628 15.471 -11.230 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 3 . 1248 . 1 1 4 PHE HA H -8.364 14.430 -13.813 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 3 . 1249 . 1 1 4 PHE HB2 H -7.486 12.272 -12.874 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1250 . 1 1 4 PHE HB3 H -6.364 13.598 -12.650 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1251 . 1 1 4 PHE HD1 H -8.708 11.314 -10.957 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1252 . 1 1 4 PHE HD2 H -5.960 14.524 -10.403 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1253 . 1 1 4 PHE HE1 H -8.719 10.910 -8.540 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1254 . 1 1 4 PHE HE2 H -5.975 14.117 -7.985 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1255 . 1 1 4 PHE HZ H -7.355 12.310 -7.047 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 3 . 1256 . 1 1 4 PHE N N -8.235 15.471 -11.995 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 3 . 1257 . 1 1 4 PHE O O -10.340 13.755 -11.366 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 3 . 1258 . 1 1 5 ARG C C -11.585 10.969 -12.727 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 3 . 1259 . 1 1 5 ARG CA C -11.729 12.367 -13.343 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 3 . 1260 . 1 1 5 ARG CB C -12.336 12.359 -14.775 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 3 . 1261 . 1 1 5 ARG CD C -13.190 13.827 -16.646 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 3 . 1262 . 1 1 5 ARG CG C -12.621 13.814 -15.216 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 3 . 1263 . 1 1 5 ARG CZ C -12.293 13.438 -18.893 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 3 . 1264 . 1 1 5 ARG H H -9.933 12.923 -14.319 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 3 . 1265 . 1 1 5 ARG HA H -12.359 12.943 -12.708 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 3 . 1266 . 1 1 5 ARG HB2 H -11.645 11.891 -15.464 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1267 . 1 1 5 ARG HB3 H -13.261 11.804 -14.778 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1268 . 1 1 5 ARG HD2 H -14.009 13.130 -16.742 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1269 . 1 1 5 ARG HD3 H -13.535 14.820 -16.896 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 3 . 1270 . 1 1 5 ARG HE H -11.225 13.176 -17.241 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 3 . 1271 . 1 1 5 ARG HG2 H -13.339 14.259 -14.543 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1272 . 1 1 5 ARG HG3 H -11.713 14.399 -15.185 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1273 . 1 1 5 ARG HH11 H -14.200 14.049 -18.788 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 3 . 1274 . 1 1 5 ARG HH12 H -13.585 13.779 -20.384 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 3 . 1275 . 1 1 5 ARG HH21 H -10.423 12.825 -19.258 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 3 . 1276 . 1 1 5 ARG HH22 H -11.416 13.076 -20.654 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 3 . 1277 . 1 1 5 ARG N N -10.390 12.993 -13.461 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 3 . 1278 . 1 1 5 ARG NE N -12.100 13.438 -17.596 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 3 . 1279 . 1 1 5 ARG NH1 N -13.449 13.782 -19.393 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 3 . 1280 . 1 1 5 ARG NH2 N -11.300 13.084 -19.661 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 3 . 1281 . 1 1 5 ARG O O -11.116 10.846 -11.613 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 3 . 1282 . 1 1 6 HIS C C -11.827 8.279 -11.621 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 3 . 1283 . 1 1 6 HIS CA C -11.965 8.534 -13.138 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 3 . 1284 . 1 1 6 HIS CB C -10.818 7.962 -13.964 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 3 . 1285 . 1 1 6 HIS CD2 C -9.354 5.872 -13.235 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1286 . 1 1 6 HIS CE1 C -10.829 4.420 -13.345 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1287 . 1 1 6 HIS CG C -10.525 6.493 -13.633 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 3 . 1288 . 1 1 6 HIS H H -12.335 10.259 -14.359 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 3 . 1289 . 1 1 6 HIS HA H -12.874 8.083 -13.488 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 3 . 1290 . 1 1 6 HIS HB2 H -11.055 8.032 -15.016 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1291 . 1 1 6 HIS HB3 H -9.965 8.579 -13.769 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1292 . 1 1 6 HIS HD1 H -12.334 5.640 -13.931 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1293 . 1 1 6 HIS HD2 H -8.408 6.372 -13.089 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1294 . 1 1 6 HIS HE1 H -11.343 3.470 -13.307 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1295 . 1 1 6 HIS N N -11.993 9.991 -13.491 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 3 . 1296 . 1 1 6 HIS ND1 N -11.393 5.535 -13.680 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 3 . 1297 . 1 1 6 HIS NE2 N -9.560 4.582 -13.061 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 3 . 1298 . 1 1 6 HIS O O -10.853 7.740 -11.131 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 3 . 1299 . 1 1 7 ASP C C -12.984 7.095 -9.015 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 3 . 1300 . 1 1 7 ASP CA C -12.941 8.567 -9.457 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 3 . 1301 . 1 1 7 ASP CB C -14.204 9.333 -9.001 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 3 . 1302 . 1 1 7 ASP CG C -13.960 10.851 -9.146 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 3 . 1303 . 1 1 7 ASP H H -13.601 9.132 -11.404 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 3 . 1304 . 1 1 7 ASP HA H -12.069 9.036 -9.034 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 3 . 1305 . 1 1 7 ASP HB2 H -15.049 9.055 -9.614 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1306 . 1 1 7 ASP HB3 H -14.435 9.101 -7.972 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1307 . 1 1 7 ASP N N -12.857 8.704 -10.936 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 3 . 1308 . 1 1 7 ASP O O -14.029 6.475 -8.967 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 3 . 1309 . 1 1 7 ASP OD1 O -13.849 11.284 -10.284 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 3 . 1310 . 1 1 7 ASP OD2 O -13.900 11.499 -8.113 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 3 . 1311 . 1 1 8 SER C C -11.114 5.266 -6.808 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 3 . 1312 . 1 1 8 SER CA C -11.624 5.193 -8.252 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 3 . 1313 . 1 1 8 SER CB C -10.596 4.513 -9.172 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 3 . 1314 . 1 1 8 SER H H -11.024 7.163 -8.778 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 3 . 1315 . 1 1 8 SER HA H -12.569 4.684 -8.281 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 3 . 1316 . 1 1 8 SER HB2 H -9.643 5.022 -9.161 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1317 . 1 1 8 SER HB3 H -10.465 3.469 -8.929 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1318 . 1 1 8 SER HG H -11.282 3.748 -10.829 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 3 . 1319 . 1 1 8 SER N N -11.813 6.598 -8.708 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 3 . 1320 . 1 1 8 SER O O -10.102 5.889 -6.552 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 3 . 1321 . 1 1 8 SER OG O -11.176 4.629 -10.464 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 3 . 1322 . 1 1 9 GLY C C -11.490 6.099 -3.967 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1323 . 1 1 9 GLY CA C -11.416 4.647 -4.461 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1324 . 1 1 9 GLY H H -12.631 4.144 -6.175 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1325 . 1 1 9 GLY HA2 H -12.095 4.033 -3.888 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1326 . 1 1 9 GLY HA3 H -10.406 4.274 -4.362 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1327 . 1 1 9 GLY N N -11.824 4.632 -5.905 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1328 . 1 1 9 GLY O O -10.635 6.568 -3.242 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1329 . 1 1 10 TYR C C -13.849 8.168 -2.929 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 3 . 1330 . 1 1 10 TYR CA C -12.821 8.167 -4.056 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 3 . 1331 . 1 1 10 TYR CB C -13.343 8.855 -5.348 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 3 . 1332 . 1 1 10 TYR CD1 C -13.274 11.346 -4.881 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1333 . 1 1 10 TYR CD2 C -11.592 10.422 -6.288 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1334 . 1 1 10 TYR CE1 C -12.712 12.596 -5.031 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1335 . 1 1 10 TYR CE2 C -11.032 11.673 -6.438 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 3 . 1336 . 1 1 10 TYR CG C -12.718 10.248 -5.508 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 3 . 1337 . 1 1 10 TYR CZ C -11.587 12.767 -5.811 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 3 . 1338 . 1 1 10 TYR H H -13.186 6.289 -4.967 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 3 . 1339 . 1 1 10 TYR HA H -11.916 8.618 -3.700 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 3 . 1340 . 1 1 10 TYR HB2 H -13.072 8.261 -6.210 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1341 . 1 1 10 TYR HB3 H -14.418 8.955 -5.340 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1342 . 1 1 10 TYR HD1 H -14.155 11.229 -4.266 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1343 . 1 1 10 TYR HD2 H -11.144 9.575 -6.786 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1344 . 1 1 10 TYR HE1 H -13.156 13.448 -4.536 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1345 . 1 1 10 TYR HE2 H -10.151 11.797 -7.050 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1346 . 1 1 10 TYR HH H -11.363 14.397 -6.776 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 3 . 1347 . 1 1 10 TYR N N -12.543 6.748 -4.399 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 3 . 1348 . 1 1 10 TYR O O -14.916 8.744 -3.032 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 3 . 1349 . 1 1 10 TYR OH O -11.023 14.017 -5.963 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 3 . 1350 . 1 1 11 GLU C C -13.610 7.022 0.582 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 3 . 1351 . 1 1 11 GLU CA C -14.371 7.413 -0.690 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 3 . 1352 . 1 1 11 GLU CB C -15.472 6.375 -1.037 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 3 . 1353 . 1 1 11 GLU CD C -17.077 6.870 0.827 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 3 . 1354 . 1 1 11 GLU CG C -16.851 6.960 -0.695 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 3 . 1355 . 1 1 11 GLU H H -12.600 7.068 -1.837 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 3 . 1356 . 1 1 11 GLU HA H -14.790 8.393 -0.533 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 3 . 1357 . 1 1 11 GLU HB2 H -15.430 6.149 -2.096 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1358 . 1 1 11 GLU HB3 H -15.322 5.450 -0.498 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1359 . 1 1 11 GLU HG2 H -16.911 7.992 -1.010 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1360 . 1 1 11 GLU HG3 H -17.619 6.399 -1.208 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1361 . 1 1 11 GLU N N -13.472 7.505 -1.865 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 3 . 1362 . 1 1 11 GLU O O -13.486 7.826 1.485 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 3 . 1363 . 1 1 11 GLU OE1 O -16.617 7.778 1.503 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 3 . 1364 . 1 1 11 GLU OE2 O -17.696 5.899 1.230 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 3 . 1365 . 1 1 12 VAL C C -11.110 4.550 1.328 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1366 . 1 1 12 VAL CA C -12.367 5.301 1.795 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1367 . 1 1 12 VAL CB C -13.290 4.358 2.611 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1368 . 1 1 12 VAL CG1 C -12.679 4.090 4.007 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1369 . 1 1 12 VAL CG2 C -14.694 4.985 2.798 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1370 . 1 1 12 VAL H H -13.254 5.198 -0.133 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1371 . 1 1 12 VAL HA H -12.060 6.144 2.385 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1372 . 1 1 12 VAL HB H -13.388 3.435 2.061 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1373 . 1 1 12 VAL HG11 H -12.517 5.020 4.531 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1374 . 1 1 12 VAL HG12 H -13.345 3.474 4.594 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1375 . 1 1 12 VAL HG13 H -11.736 3.576 3.913 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1376 . 1 1 12 VAL HG21 H -14.615 6.004 3.150 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1377 . 1 1 12 VAL HG22 H -15.227 4.979 1.860 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1378 . 1 1 12 VAL HG23 H -15.267 4.414 3.516 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1379 . 1 1 12 VAL N N -13.125 5.805 0.617 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1380 . 1 1 12 VAL O O -11.034 4.087 0.206 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1381 . 1 1 13 HIS C C -8.582 2.851 3.179 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 3 . 1382 . 1 1 13 HIS CA C -8.869 3.777 1.981 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 3 . 1383 . 1 1 13 HIS CB C -7.800 4.879 1.813 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 3 . 1384 . 1 1 13 HIS CD2 C -5.962 3.017 1.252 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1385 . 1 1 13 HIS CE1 C -4.306 4.264 1.217 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1386 . 1 1 13 HIS CG C -6.401 4.307 1.519 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 3 . 1387 . 1 1 13 HIS H H -10.307 4.860 3.107 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 3 . 1388 . 1 1 13 HIS HA H -8.961 3.181 1.091 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 3 . 1389 . 1 1 13 HIS HB2 H -8.084 5.528 0.997 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1390 . 1 1 13 HIS HB3 H -7.749 5.469 2.717 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1391 . 1 1 13 HIS HD1 H -5.283 5.987 1.629 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1392 . 1 1 13 HIS HD2 H -6.594 2.143 1.201 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1393 . 1 1 13 HIS HE1 H -3.292 4.624 1.131 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1394 . 1 1 13 HIS N N -10.166 4.463 2.230 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 3 . 1395 . 1 1 13 HIS ND1 N -5.324 5.019 1.480 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 3 . 1396 . 1 1 13 HIS NE2 N -4.658 3.012 1.067 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 3 . 1397 . 1 1 13 HIS O O -7.496 2.831 3.725 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 3 . 1398 . 1 1 14 HIS C C -8.919 -0.216 4.239 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 3 . 1399 . 1 1 14 HIS CA C -9.469 1.149 4.696 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 3 . 1400 . 1 1 14 HIS CB C -10.876 1.018 5.318 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 3 . 1401 . 1 1 14 HIS CD2 C -12.381 0.686 3.149 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1402 . 1 1 14 HIS CE1 C -13.012 -1.252 3.523 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1403 . 1 1 14 HIS CG C -11.814 0.285 4.346 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 3 . 1404 . 1 1 14 HIS H H -10.439 2.159 3.074 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 3 . 1405 . 1 1 14 HIS HA H -8.782 1.559 5.419 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 3 . 1406 . 1 1 14 HIS HB2 H -10.819 0.457 6.235 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1407 . 1 1 14 HIS HB3 H -11.287 1.993 5.532 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1408 . 1 1 14 HIS HD1 H -12.029 -1.497 5.276 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1409 . 1 1 14 HIS HD2 H -12.237 1.649 2.686 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1410 . 1 1 14 HIS HE1 H -13.499 -2.212 3.428 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1411 . 1 1 14 HIS N N -9.586 2.100 3.550 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 3 . 1412 . 1 1 14 HIS ND1 N -12.247 -0.921 4.514 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 3 . 1413 . 1 1 14 HIS NE2 N -13.123 -0.282 2.650 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 3 . 1414 . 1 1 14 HIS O O -9.332 -1.252 4.726 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 3 . 1415 . 1 1 15 GLN C C -5.843 -1.229 2.650 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 3 . 1416 . 1 1 15 GLN CA C -7.367 -1.395 2.766 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 3 . 1417 . 1 1 15 GLN CB C -7.988 -1.685 1.374 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 3 . 1418 . 1 1 15 GLN CD C -10.266 -1.708 0.339 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 3 . 1419 . 1 1 15 GLN CG C -9.430 -2.225 1.514 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 3 . 1420 . 1 1 15 GLN H H -7.705 0.705 2.980 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 3 . 1421 . 1 1 15 GLN HA H -7.564 -2.207 3.440 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 3 . 1422 . 1 1 15 GLN HB2 H -7.990 -0.774 0.793 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1423 . 1 1 15 GLN HB3 H -7.389 -2.420 0.856 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1424 . 1 1 15 GLN HE21 H -11.106 -0.263 1.409 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 3 . 1425 . 1 1 15 GLN HE22 H -11.597 -0.345 -0.214 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 3 . 1426 . 1 1 15 GLN HG2 H -9.426 -3.305 1.490 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1427 . 1 1 15 GLN HG3 H -9.894 -1.901 2.432 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1428 . 1 1 15 GLN N N -7.995 -0.162 3.315 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 3 . 1429 . 1 1 15 GLN NE2 N -11.055 -0.687 0.527 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 3 . 1430 . 1 1 15 GLN O O -5.114 -1.588 3.554 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 3 . 1431 . 1 1 15 GLN OE1 O -10.208 -2.227 -0.758 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 3 . 1432 . 1 1 16 LYS C C -3.242 0.304 2.414 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 3 . 1433 . 1 1 16 LYS CA C -3.947 -0.455 1.283 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 3 . 1434 . 1 1 16 LYS CB C -3.815 0.315 -0.054 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 3 . 1435 . 1 1 16 LYS CD C -4.945 -1.602 -1.364 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 3 . 1436 . 1 1 16 LYS CE C -6.199 -0.796 -1.767 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 3 . 1437 . 1 1 16 LYS CG C -3.702 -0.671 -1.250 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 3 . 1438 . 1 1 16 LYS H H -6.046 -0.397 0.864 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 3 . 1439 . 1 1 16 LYS HA H -3.484 -1.424 1.194 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 3 . 1440 . 1 1 16 LYS HB2 H -4.672 0.953 -0.201 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1441 . 1 1 16 LYS HB3 H -2.932 0.937 -0.035 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1442 . 1 1 16 LYS HD2 H -4.750 -2.343 -2.126 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1443 . 1 1 16 LYS HD3 H -5.121 -2.122 -0.434 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 3 . 1444 . 1 1 16 LYS HE2 H -6.407 -0.018 -1.048 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1445 . 1 1 16 LYS HE3 H -6.058 -0.346 -2.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 3 . 1446 . 1 1 16 LYS HG2 H -3.595 -0.102 -2.161 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1447 . 1 1 16 LYS HG3 H -2.815 -1.278 -1.130 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1448 . 1 1 16 LYS HZ1 H -7.098 -2.669 -1.587 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 3 . 1449 . 1 1 16 LYS HZ2 H -8.107 -1.373 -1.160 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 3 . 1450 . 1 1 16 LYS HZ3 H -7.775 -1.685 -2.794 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 3 . 1451 . 1 1 16 LYS N N -5.404 -0.678 1.543 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 3 . 1452 . 1 1 16 LYS NZ N -7.384 -1.699 -1.831 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 3 . 1453 . 1 1 16 LYS O O -2.030 0.283 2.506 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 3 . 1454 . 1 1 17 LEU C C -2.446 0.886 5.176 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 3 . 1455 . 1 1 17 LEU CA C -3.468 1.732 4.395 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 3 . 1456 . 1 1 17 LEU CB C -4.632 2.145 5.335 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 3 . 1457 . 1 1 17 LEU CD1 C -3.167 3.869 6.542 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1458 . 1 1 17 LEU CD2 C -4.656 4.606 4.634 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1459 . 1 1 17 LEU CG C -4.512 3.624 5.818 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 3 . 1460 . 1 1 17 LEU H H -4.995 0.929 3.099 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 3 . 1461 . 1 1 17 LEU HA H -2.962 2.599 3.999 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 3 . 1462 . 1 1 17 LEU HB2 H -5.571 2.014 4.820 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1463 . 1 1 17 LEU HB3 H -4.649 1.500 6.202 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1464 . 1 1 17 LEU HD11 H -2.984 3.087 7.264 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 3 . 1465 . 1 1 17 LEU HD12 H -2.349 3.891 5.835 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 3 . 1466 . 1 1 17 LEU HD13 H -3.200 4.816 7.061 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 3 . 1467 . 1 1 17 LEU HD21 H -5.528 4.356 4.051 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 3 . 1468 . 1 1 17 LEU HD22 H -4.771 5.613 5.006 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 3 . 1469 . 1 1 17 LEU HD23 H -3.786 4.575 3.996 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 3 . 1470 . 1 1 17 LEU HG H -5.314 3.817 6.516 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 3 . 1471 . 1 1 17 LEU N N -4.025 0.953 3.242 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 3 . 1472 . 1 1 17 LEU O O -1.470 1.407 5.681 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 3 . 1473 . 1 1 18 VAL C C -0.384 -1.257 5.358 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1474 . 1 1 18 VAL CA C -1.793 -1.323 5.967 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1475 . 1 1 18 VAL CB C -2.403 -2.757 5.877 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1476 . 1 1 18 VAL CG1 C -3.769 -2.739 6.580 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1477 . 1 1 18 VAL CG2 C -2.621 -3.217 4.415 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1478 . 1 1 18 VAL H H -3.497 -0.785 4.821 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1479 . 1 1 18 VAL HA H -1.750 -1.002 6.996 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1480 . 1 1 18 VAL HB H -1.756 -3.459 6.379 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1481 . 1 1 18 VAL HG11 H -3.665 -2.355 7.583 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1482 . 1 1 18 VAL HG12 H -4.458 -2.109 6.034 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1483 . 1 1 18 VAL HG13 H -4.171 -3.740 6.622 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1484 . 1 1 18 VAL HG21 H -2.826 -2.379 3.767 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1485 . 1 1 18 VAL HG22 H -1.734 -3.719 4.066 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1486 . 1 1 18 VAL HG23 H -3.450 -3.908 4.352 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1487 . 1 1 18 VAL N N -2.703 -0.399 5.244 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1488 . 1 1 18 VAL O O 0.561 -0.893 6.026 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1489 . 1 1 19 PHE C C 1.671 -0.176 3.480 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 3 . 1490 . 1 1 19 PHE CA C 1.043 -1.574 3.393 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 3 . 1491 . 1 1 19 PHE CB C 0.814 -1.968 1.919 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 3 . 1492 . 1 1 19 PHE CD1 C 0.324 -4.415 2.421 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1493 . 1 1 19 PHE CD2 C -1.291 -3.168 1.188 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1494 . 1 1 19 PHE CE1 C -0.483 -5.532 2.344 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1495 . 1 1 19 PHE CE2 C -2.098 -4.283 1.112 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 3 . 1496 . 1 1 19 PHE CG C -0.075 -3.222 1.842 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 3 . 1497 . 1 1 19 PHE CZ C -1.694 -5.466 1.690 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 3 . 1498 . 1 1 19 PHE H H -1.068 -1.867 3.602 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 3 . 1499 . 1 1 19 PHE HA H 1.691 -2.288 3.874 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 3 . 1500 . 1 1 19 PHE HB2 H 0.325 -1.160 1.393 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1501 . 1 1 19 PHE HB3 H 1.752 -2.179 1.429 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1502 . 1 1 19 PHE HD1 H 1.270 -4.475 2.938 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1503 . 1 1 19 PHE HD2 H -1.613 -2.243 0.736 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1504 . 1 1 19 PHE HE1 H -0.164 -6.459 2.798 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1505 . 1 1 19 PHE HE2 H -3.046 -4.226 0.598 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1506 . 1 1 19 PHE HZ H -2.325 -6.341 1.630 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 3 . 1507 . 1 1 19 PHE N N -0.275 -1.596 4.099 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 3 . 1508 . 1 1 19 PHE O O 2.860 -0.025 3.680 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 3 . 1509 . 1 1 20 PHE C C 2.172 2.580 4.558 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 3 . 1510 . 1 1 20 PHE CA C 1.239 2.240 3.377 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 3 . 1511 . 1 1 20 PHE CB C -0.036 3.107 3.451 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 3 . 1512 . 1 1 20 PHE CD1 C 0.677 5.430 2.729 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1513 . 1 1 20 PHE CD2 C -0.529 4.085 1.170 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1514 . 1 1 20 PHE CE1 C 0.743 6.448 1.799 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 3 . 1515 . 1 1 20 PHE CE2 C -0.462 5.103 0.242 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 3 . 1516 . 1 1 20 PHE CG C 0.041 4.241 2.421 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 3 . 1517 . 1 1 20 PHE CZ C 0.174 6.285 0.554 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 3 . 1518 . 1 1 20 PHE H H -0.120 0.598 3.155 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 3 . 1519 . 1 1 20 PHE HA H 1.777 2.439 2.462 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 3 . 1520 . 1 1 20 PHE HB2 H -0.904 2.505 3.229 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1521 . 1 1 20 PHE HB3 H -0.158 3.534 4.435 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1522 . 1 1 20 PHE HD1 H 1.125 5.566 3.703 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 3 . 1523 . 1 1 20 PHE HD2 H -1.029 3.162 0.915 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1524 . 1 1 20 PHE HE1 H 1.242 7.372 2.048 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1525 . 1 1 20 PHE HE2 H -0.910 4.973 -0.733 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1526 . 1 1 20 PHE HZ H 0.225 7.081 -0.173 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 3 . 1527 . 1 1 20 PHE N N 0.821 0.807 3.323 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 3 . 1528 . 1 1 20 PHE O O 2.900 3.551 4.485 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 3 . 1529 . 1 1 21 ALA C C 3.851 0.785 7.073 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 3 . 1530 . 1 1 21 ALA CA C 2.978 2.009 6.798 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 3 . 1531 . 1 1 21 ALA CB C 2.075 2.296 8.003 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 3 . 1532 . 1 1 21 ALA H H 1.517 1.020 5.608 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 3 . 1533 . 1 1 21 ALA HA H 3.636 2.827 6.582 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 3 . 1534 . 1 1 21 ALA HB1 H 1.390 1.475 8.159 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 3 . 1535 . 1 1 21 ALA HB2 H 2.672 2.427 8.893 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1536 . 1 1 21 ALA HB3 H 1.505 3.197 7.831 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1537 . 1 1 21 ALA N N 2.122 1.783 5.599 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 3 . 1538 . 1 1 21 ALA O O 5.005 0.907 7.435 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 3 . 1539 . 1 1 22 GLU C C 5.021 -1.860 6.005 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 3 . 1540 . 1 1 22 GLU CA C 4.022 -1.629 7.130 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 3 . 1541 . 1 1 22 GLU CB C 3.028 -2.769 7.196 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 3 . 1542 . 1 1 22 GLU CD C 0.642 -3.153 8.036 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 3 . 1543 . 1 1 22 GLU CG C 2.023 -2.523 8.330 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 3 . 1544 . 1 1 22 GLU H H 2.346 -0.437 6.618 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 3 . 1545 . 1 1 22 GLU HA H 4.550 -1.544 8.053 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 3 . 1546 . 1 1 22 GLU HB2 H 2.502 -2.801 6.269 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1547 . 1 1 22 GLU HB3 H 3.538 -3.710 7.345 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1548 . 1 1 22 GLU HG2 H 2.441 -2.975 9.204 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1549 . 1 1 22 GLU HG3 H 1.893 -1.467 8.522 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1550 . 1 1 22 GLU N N 3.276 -0.371 6.898 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 3 . 1551 . 1 1 22 GLU O O 6.192 -2.050 6.251 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 3 . 1552 . 1 1 22 GLU OE1 O 0.604 -4.204 7.413 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 3 . 1553 . 1 1 22 GLU OE2 O -0.317 -2.533 8.465 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 3 . 1554 . 1 1 23 ASP C C 6.501 -0.970 3.473 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 3 . 1555 . 1 1 23 ASP CA C 5.441 -2.049 3.630 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 3 . 1556 . 1 1 23 ASP CB C 4.609 -2.119 2.352 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 3 . 1557 . 1 1 23 ASP CG C 5.162 -3.236 1.450 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 3 . 1558 . 1 1 23 ASP H H 3.586 -1.673 4.646 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 3 . 1559 . 1 1 23 ASP HA H 5.959 -2.969 3.801 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 3 . 1560 . 1 1 23 ASP HB2 H 3.575 -2.312 2.584 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1561 . 1 1 23 ASP HB3 H 4.678 -1.184 1.828 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1562 . 1 1 23 ASP N N 4.538 -1.832 4.792 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 3 . 1563 . 1 1 23 ASP O O 7.602 -1.295 3.077 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 3 . 1564 . 1 1 23 ASP OD1 O 6.210 -2.995 0.867 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 3 . 1565 . 1 1 23 ASP OD2 O 4.510 -4.265 1.396 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 3 . 1566 . 1 1 24 VAL C C 8.347 0.956 4.588 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1567 . 1 1 24 VAL CA C 7.222 1.325 3.621 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1568 . 1 1 24 VAL CB C 6.621 2.704 3.966 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1569 . 1 1 24 VAL CG1 C 5.531 3.009 2.941 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1570 . 1 1 24 VAL CG2 C 5.996 2.748 5.358 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1571 . 1 1 24 VAL H H 5.278 0.505 4.076 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1572 . 1 1 24 VAL HA H 7.591 1.305 2.608 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1573 . 1 1 24 VAL HB H 7.403 3.437 3.916 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1574 . 1 1 24 VAL HG11 H 5.944 2.956 1.945 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1575 . 1 1 24 VAL HG12 H 4.732 2.285 3.031 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1576 . 1 1 24 VAL HG13 H 5.135 3.997 3.115 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1577 . 1 1 24 VAL HG21 H 5.234 1.991 5.402 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1578 . 1 1 24 VAL HG22 H 6.733 2.570 6.127 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1579 . 1 1 24 VAL HG23 H 5.541 3.713 5.531 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1580 . 1 1 24 VAL N N 6.177 0.269 3.768 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1581 . 1 1 24 VAL O O 9.516 1.104 4.288 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1582 . 1 1 25 GLY C C 9.703 -1.109 6.230 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1583 . 1 1 25 GLY CA C 8.871 0.056 6.792 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1584 . 1 1 25 GLY H H 6.950 0.414 5.883 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1585 . 1 1 25 GLY HA2 H 9.505 0.888 7.047 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1586 . 1 1 25 GLY HA3 H 8.321 -0.275 7.660 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1587 . 1 1 25 GLY N N 7.917 0.480 5.731 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1588 . 1 1 25 GLY O O 10.918 -1.065 6.232 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1589 . 1 1 26 SER C C 9.716 -3.119 3.656 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 3 . 1590 . 1 1 26 SER CA C 9.633 -3.325 5.176 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 3 . 1591 . 1 1 26 SER CB C 8.760 -4.545 5.529 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 3 . 1592 . 1 1 26 SER H H 8.027 -2.086 5.791 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 3 . 1593 . 1 1 26 SER HA H 10.621 -3.431 5.582 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 3 . 1594 . 1 1 26 SER HB2 H 7.757 -4.446 5.140 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1595 . 1 1 26 SER HB3 H 9.206 -5.467 5.184 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1596 . 1 1 26 SER HG H 9.103 -5.364 7.259 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 3 . 1597 . 1 1 26 SER N N 9.000 -2.112 5.762 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 3 . 1598 . 1 1 26 SER O O 9.275 -3.944 2.878 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 3 . 1599 . 1 1 26 SER OG O 8.719 -4.541 6.949 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 3 . 1600 . 1 1 27 ASN C C 11.097 -2.757 1.034 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 3 . 1601 . 1 1 27 ASN CA C 10.454 -1.634 1.850 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 3 . 1602 . 1 1 27 ASN CB C 11.315 -0.358 1.742 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 3 . 1603 . 1 1 27 ASN CG C 12.356 -0.285 2.845 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 3 . 1604 . 1 1 27 ASN H H 10.619 -1.378 3.972 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 3 . 1605 . 1 1 27 ASN HA H 9.478 -1.419 1.451 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 3 . 1606 . 1 1 27 ASN HB2 H 11.857 -0.306 0.817 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1607 . 1 1 27 ASN HB3 H 10.671 0.505 1.802 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1608 . 1 1 27 ASN HD21 H 11.874 1.587 3.302 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 3 . 1609 . 1 1 27 ASN HD22 H 13.126 0.887 4.206 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 3 . 1610 . 1 1 27 ASN N N 10.290 -1.998 3.290 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 3 . 1611 . 1 1 27 ASN ND2 N 12.457 0.826 3.506 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 3 . 1612 . 1 1 27 ASN O O 11.900 -3.522 1.534 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 3 . 1613 . 1 1 27 ASN OD1 O 13.080 -1.223 3.117 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 3 . 1614 . 1 1 28 LYS C C 10.854 -3.423 -2.596 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 3 . 1615 . 1 1 28 LYS CA C 11.216 -3.832 -1.159 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 3 . 1616 . 1 1 28 LYS CB C 10.580 -5.208 -0.783 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 3 . 1617 . 1 1 28 LYS CD C 8.453 -6.435 -0.164 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 3 . 1618 . 1 1 28 LYS CE C 7.066 -6.234 0.474 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 3 . 1619 . 1 1 28 LYS CG C 9.051 -5.065 -0.550 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 3 . 1620 . 1 1 28 LYS H H 10.058 -2.142 -0.529 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 3 . 1621 . 1 1 28 LYS HA H 12.287 -3.860 -1.072 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 3 . 1622 . 1 1 28 LYS HB2 H 10.766 -5.925 -1.571 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1623 . 1 1 28 LYS HB3 H 11.046 -5.575 0.121 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1624 . 1 1 28 LYS HD2 H 8.356 -7.050 -1.048 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 3 . 1625 . 1 1 28 LYS HD3 H 9.100 -6.942 0.537 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 3 . 1626 . 1 1 28 LYS HE2 H 6.486 -5.519 -0.092 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1627 . 1 1 28 LYS HE3 H 6.532 -7.173 0.498 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 3 . 1628 . 1 1 28 LYS HG2 H 8.864 -4.357 0.244 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1629 . 1 1 28 LYS HG3 H 8.574 -4.704 -1.451 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1630 . 1 1 28 LYS HZ1 H 8.222 -5.643 2.105 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 3 . 1631 . 1 1 28 LYS HZ2 H 6.750 -4.812 1.966 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 3 . 1632 . 1 1 28 LYS HZ3 H 6.769 -6.413 2.528 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 3 . 1633 . 1 1 28 LYS N N 10.703 -2.803 -0.210 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 3 . 1634 . 1 1 28 LYS NZ N 7.213 -5.738 1.873 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 3 . 1635 . 1 1 28 LYS O O 10.451 -4.234 -3.409 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 3 . 1636 . 1 1 29 GLY C C 10.953 -0.074 -4.186 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1637 . 1 1 29 GLY CA C 10.719 -1.585 -4.195 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1638 . 1 1 29 GLY H H 11.347 -1.552 -2.157 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1639 . 1 1 29 GLY HA2 H 11.369 -2.044 -4.922 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1640 . 1 1 29 GLY HA3 H 9.687 -1.789 -4.431 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1641 . 1 1 29 GLY N N 11.020 -2.151 -2.854 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1642 . 1 1 29 GLY O O 10.139 0.686 -4.675 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1643 . 1 1 30 ALA C C 13.949 1.866 -3.258 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 3 . 1644 . 1 1 30 ALA CA C 12.448 1.748 -3.528 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 3 . 1645 . 1 1 30 ALA CB C 11.659 2.412 -2.387 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 3 . 1646 . 1 1 30 ALA H H 12.677 -0.359 -3.251 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 3 . 1647 . 1 1 30 ALA HA H 12.230 2.212 -4.474 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 3 . 1648 . 1 1 30 ALA HB1 H 11.817 1.872 -1.465 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 3 . 1649 . 1 1 30 ALA HB2 H 11.984 3.433 -2.254 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1650 . 1 1 30 ALA HB3 H 10.604 2.410 -2.616 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1651 . 1 1 30 ALA N N 12.070 0.309 -3.621 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 3 . 1652 . 1 1 30 ALA O O 14.633 2.638 -3.896 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 3 . 1653 . 1 1 31 ILE C C 16.825 1.112 -3.146 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 3 . 1654 . 1 1 31 ILE CA C 15.872 1.082 -1.930 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 3 . 1655 . 1 1 31 ILE CB C 16.148 -0.178 -1.087 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 3 . 1656 . 1 1 31 ILE CD1 C 14.130 -1.525 -0.312 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1657 . 1 1 31 ILE CG1 C 15.074 -0.359 0.041 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1658 . 1 1 31 ILE CG2 C 17.555 -0.097 -0.446 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1659 . 1 1 31 ILE H H 13.808 0.484 -1.851 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 3 . 1660 . 1 1 31 ILE HA H 16.062 1.940 -1.316 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 3 . 1661 . 1 1 31 ILE HB H 16.118 -1.004 -1.771 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 3 . 1662 . 1 1 31 ILE HD11 H 14.681 -2.349 -0.741 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 3 . 1663 . 1 1 31 ILE HD12 H 13.644 -1.873 0.586 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 3 . 1664 . 1 1 31 ILE HD13 H 13.376 -1.204 -1.015 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 3 . 1665 . 1 1 31 ILE HG12 H 15.553 -0.581 0.984 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1666 . 1 1 31 ILE HG13 H 14.498 0.545 0.168 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1667 . 1 1 31 ILE HG21 H 17.663 0.824 0.110 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1668 . 1 1 31 ILE HG22 H 17.705 -0.928 0.229 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1669 . 1 1 31 ILE HG23 H 18.319 -0.136 -1.207 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1670 . 1 1 31 ILE N N 14.421 1.086 -2.318 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 3 . 1671 . 1 1 31 ILE O O 17.909 1.661 -3.076 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 3 . 1672 . 1 1 32 ILE C C 17.686 1.793 -6.013 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 3 . 1673 . 1 1 32 ILE CA C 17.151 0.437 -5.492 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 3 . 1674 . 1 1 32 ILE CB C 16.231 -0.236 -6.557 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 3 . 1675 . 1 1 32 ILE CD1 C 16.342 -1.617 -8.684 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1676 . 1 1 32 ILE CG1 C 17.030 -0.509 -7.866 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1677 . 1 1 32 ILE CG2 C 15.003 0.661 -6.861 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1678 . 1 1 32 ILE H H 15.486 0.100 -4.186 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 3 . 1679 . 1 1 32 ILE HA H 17.996 -0.209 -5.309 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 3 . 1680 . 1 1 32 ILE HB H 15.880 -1.175 -6.151 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 3 . 1681 . 1 1 32 ILE HD11 H 16.224 -2.509 -8.086 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 3 . 1682 . 1 1 32 ILE HD12 H 15.368 -1.290 -9.019 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 3 . 1683 . 1 1 32 ILE HD13 H 16.942 -1.857 -9.548 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 3 . 1684 . 1 1 32 ILE HG12 H 17.089 0.390 -8.463 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1685 . 1 1 32 ILE HG13 H 18.034 -0.827 -7.625 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1686 . 1 1 32 ILE HG21 H 14.491 0.921 -5.946 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1687 . 1 1 32 ILE HG22 H 15.307 1.569 -7.359 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1688 . 1 1 32 ILE HG23 H 14.309 0.134 -7.500 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1689 . 1 1 32 ILE N N 16.372 0.514 -4.219 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 3 . 1690 . 1 1 32 ILE O O 18.690 1.817 -6.697 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 3 . 1691 . 1 1 33 GLY C C 16.933 5.368 -5.299 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1692 . 1 1 33 GLY CA C 17.475 4.220 -6.157 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1693 . 1 1 33 GLY H H 16.215 2.807 -5.129 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1694 . 1 1 33 GLY HA2 H 18.555 4.257 -6.130 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1695 . 1 1 33 GLY HA3 H 17.144 4.361 -7.175 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1696 . 1 1 33 GLY N N 17.017 2.873 -5.686 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1697 . 1 1 33 GLY O O 17.233 6.512 -5.569 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1698 . 1 1 34 LEU C C 15.113 7.351 -3.944 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 3 . 1699 . 1 1 34 LEU CA C 15.514 5.990 -3.344 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 3 . 1700 . 1 1 34 LEU CB C 16.502 6.183 -2.141 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 3 . 1701 . 1 1 34 LEU CD1 C 18.147 7.995 -1.456 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 3 . 1702 . 1 1 34 LEU CD2 C 18.984 5.967 -2.686 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 3 . 1703 . 1 1 34 LEU CG C 17.802 6.955 -2.543 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 3 . 1704 . 1 1 34 LEU H H 15.944 4.076 -4.176 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 3 . 1705 . 1 1 34 LEU HA H 14.611 5.528 -2.976 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 3 . 1706 . 1 1 34 LEU HB2 H 15.980 6.721 -1.362 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1707 . 1 1 34 LEU HB3 H 16.756 5.210 -1.746 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1708 . 1 1 34 LEU HD11 H 18.279 7.513 -0.499 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 3 . 1709 . 1 1 34 LEU HD12 H 19.058 8.515 -1.714 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 3 . 1710 . 1 1 34 LEU HD13 H 17.350 8.721 -1.373 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 3 . 1711 . 1 1 34 LEU HD21 H 18.716 5.144 -3.332 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 3 . 1712 . 1 1 34 LEU HD22 H 19.837 6.474 -3.111 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 3 . 1713 . 1 1 34 LEU HD23 H 19.262 5.568 -1.721 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 3 . 1714 . 1 1 34 LEU HG H 17.664 7.482 -3.473 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 3 . 1715 . 1 1 34 LEU N N 16.147 5.023 -4.305 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 3 . 1716 . 1 1 34 LEU O O 15.187 8.381 -3.302 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 3 . 1717 . 1 1 35 . C C 15.191 9.683 -5.827 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 3 . 1718 . 1 1 35 . CA C 14.247 8.471 -5.968 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 3 . 1719 . 1 1 35 . CB C 12.808 8.835 -5.504 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 3 . 1720 . 1 1 35 . CE C 10.192 6.001 -4.370 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 3 . 1721 . 1 1 35 . CG C 11.847 7.652 -5.775 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 3 . 1722 . 1 1 35 . H H 14.667 6.393 -5.602 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 3 . 1723 . 1 1 35 . HA H 14.243 8.192 -7.010 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 3 . 1724 . 1 1 35 . HB2 H 12.460 9.700 -6.049 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 3 . 1725 . 1 1 35 . HB3 H 12.806 9.071 -4.450 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 3 . 1726 . 1 1 35 . HE1 H 9.585 6.845 -4.079 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 3 . 1727 . 1 1 35 . HE2 H 10.060 5.200 -3.657 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 3 . 1728 . 1 1 35 . HE3 H 9.892 5.660 -5.350 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 3 . 1729 . 1 1 35 . HG2 H 12.114 7.140 -6.689 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 3 . 1730 . 1 1 35 . HG3 H 10.839 8.024 -5.870 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 3 . 1731 . 1 1 35 . N N 14.691 7.277 -5.181 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 3 . 1732 . 1 1 35 . O O 14.765 10.822 -5.814 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 3 . 1733 . 1 1 35 . OE O 12.718 5.311 -4.831 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 3 . 1734 . 1 1 35 . S S 11.926 6.486 -4.402 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 3 . 1735 . 1 1 36 VAL C C 17.528 11.329 -6.825 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1736 . 1 1 36 VAL CA C 17.513 10.428 -5.583 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1737 . 1 1 36 VAL CB C 18.880 9.710 -5.387 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1738 . 1 1 36 VAL CG1 C 19.335 8.947 -6.659 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1739 . 1 1 36 VAL CG2 C 19.962 10.729 -4.972 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1740 . 1 1 36 VAL H H 16.727 8.442 -5.739 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1741 . 1 1 36 VAL HA H 17.277 11.019 -4.712 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1742 . 1 1 36 VAL HB H 18.757 8.984 -4.603 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1743 . 1 1 36 VAL HG11 H 18.520 8.365 -7.063 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1744 . 1 1 36 VAL HG12 H 19.682 9.635 -7.415 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1745 . 1 1 36 VAL HG13 H 20.143 8.275 -6.410 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1746 . 1 1 36 VAL HG21 H 19.649 11.261 -4.085 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1747 . 1 1 36 VAL HG22 H 20.890 10.218 -4.759 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1748 . 1 1 36 VAL HG23 H 20.133 11.444 -5.764 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1749 . 1 1 36 VAL N N 16.460 9.379 -5.725 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1750 . 1 1 36 VAL O O 17.663 12.534 -6.738 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1751 . 1 1 37 GLY C C 16.764 10.434 -10.329 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1752 . 1 1 37 GLY CA C 17.369 11.359 -9.269 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1753 . 1 1 37 GLY H H 17.289 9.698 -7.886 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1754 . 1 1 37 GLY HA2 H 16.774 12.260 -9.202 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1755 . 1 1 37 GLY HA3 H 18.380 11.612 -9.551 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1756 . 1 1 37 GLY N N 17.384 10.672 -7.944 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1757 . 1 1 37 GLY O O 16.025 10.875 -11.187 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1758 . 1 1 38 GLY C C 16.956 8.494 -12.636 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 3 . 1759 . 1 1 38 GLY CA C 16.599 8.144 -11.188 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 3 . 1760 . 1 1 38 GLY H H 17.705 8.888 -9.512 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 3 . 1761 . 1 1 38 GLY HA2 H 17.050 7.194 -10.943 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 3 . 1762 . 1 1 38 GLY HA3 H 15.529 8.071 -11.082 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 3 . 1763 . 1 1 38 GLY N N 17.105 9.171 -10.229 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 3 . 1764 . 1 1 38 GLY O O 16.155 8.324 -13.534 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 3 . 1765 . 1 1 39 VAL C C 19.534 8.214 -14.700 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1766 . 1 1 39 VAL CA C 18.685 9.366 -14.138 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1767 . 1 1 39 VAL CB C 19.534 10.671 -13.976 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1768 . 1 1 39 VAL CG1 C 19.676 11.372 -15.348 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1769 . 1 1 39 VAL CG2 C 18.838 11.651 -12.997 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1770 . 1 1 39 VAL H H 18.744 9.069 -12.025 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1771 . 1 1 39 VAL HA H 17.847 9.525 -14.788 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1772 . 1 1 39 VAL HB H 20.512 10.424 -13.590 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1773 . 1 1 39 VAL HG11 H 18.701 11.588 -15.761 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1774 . 1 1 39 VAL HG12 H 20.219 12.300 -15.236 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1775 . 1 1 39 VAL HG13 H 20.213 10.745 -16.043 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1776 . 1 1 39 VAL HG21 H 17.788 11.743 -13.236 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1777 . 1 1 39 VAL HG22 H 18.934 11.291 -11.983 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1778 . 1 1 39 VAL HG23 H 19.294 12.629 -13.056 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1779 . 1 1 39 VAL N N 18.164 8.970 -12.798 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1780 . 1 1 39 VAL O O 20.512 8.411 -15.396 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1781 . 1 1 40 VAL C C 19.838 5.668 -16.350 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 3 . 1782 . 1 1 40 VAL CA C 19.789 5.778 -14.808 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 3 . 1783 . 1 1 40 VAL CB C 19.030 4.567 -14.176 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 3 . 1784 . 1 1 40 VAL CG1 C 17.573 4.483 -14.692 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 3 . 1785 . 1 1 40 VAL CG2 C 19.769 3.246 -14.489 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 3 . 1786 . 1 1 40 VAL H H 18.307 6.964 -13.796 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 3 . 1787 . 1 1 40 VAL HA H 20.795 5.810 -14.419 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 3 . 1788 . 1 1 40 VAL HB H 19.007 4.699 -13.104 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 3 . 1789 . 1 1 40 VAL HG11 H 17.093 5.450 -14.632 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 3 . 1790 . 1 1 40 VAL HG12 H 17.550 4.147 -15.718 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 3 . 1791 . 1 1 40 VAL HG13 H 17.011 3.785 -14.089 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 3 . 1792 . 1 1 40 VAL HG21 H 20.820 3.343 -14.259 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 3 . 1793 . 1 1 40 VAL HG22 H 19.359 2.445 -13.891 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 3 . 1794 . 1 1 40 VAL HG23 H 19.664 2.987 -15.533 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 3 . 1795 . 1 1 40 VAL N N 19.103 7.026 -14.360 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 3 . 1796 . 1 1 40 VAL O O 18.887 6.118 -16.969 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 3 . 1797 . 1 1 40 VAL OXT O 20.831 5.138 -16.822 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 4 . 1798 . 1 1 1 ASP C C 0.204 18.500 9.951 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 4 . 1799 . 1 1 1 ASP CA C 1.736 18.592 10.077 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 4 . 1800 . 1 1 1 ASP CB C 2.126 19.255 11.422 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 4 . 1801 . 1 1 1 ASP CG C 3.660 19.328 11.525 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 4 . 1802 . 1 1 1 ASP H1 H 1.483 19.716 8.340 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 4 . 1803 . 1 1 1 ASP H2 H 2.761 20.245 9.324 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 4 . 1804 . 1 1 1 ASP H3 H 2.935 18.836 8.393 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 4 . 1805 . 1 1 1 ASP HA H 2.152 17.597 10.012 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 4 . 1806 . 1 1 1 ASP HB2 H 1.719 20.255 11.480 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1807 . 1 1 1 ASP HB3 H 1.742 18.678 12.252 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1808 . 1 1 1 ASP N N 2.269 19.409 8.948 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 4 . 1809 . 1 1 1 ASP O O -0.529 18.726 10.895 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 4 . 1810 . 1 1 1 ASP OD1 O 4.217 18.366 12.030 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 4 . 1811 . 1 1 1 ASP OD2 O 4.188 20.340 11.092 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 4 . 1812 . 1 1 2 ALA C C -1.862 17.198 7.185 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 4 . 1813 . 1 1 2 ALA CA C -1.683 18.025 8.466 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 4 . 1814 . 1 1 2 ALA CB C -2.290 19.438 8.302 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 4 . 1815 . 1 1 2 ALA H H 0.410 17.988 8.044 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 4 . 1816 . 1 1 2 ALA HA H -2.145 17.499 9.284 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 4 . 1817 . 1 1 2 ALA HB1 H -1.773 19.986 7.526 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 4 . 1818 . 1 1 2 ALA HB2 H -3.335 19.362 8.039 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1819 . 1 1 2 ALA HB3 H -2.207 19.987 9.229 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1820 . 1 1 2 ALA N N -0.228 18.160 8.761 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 4 . 1821 . 1 1 2 ALA O O -2.312 17.688 6.167 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 4 . 1822 . 1 1 3 GLU C C -1.278 15.520 4.803 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 4 . 1823 . 1 1 3 GLU CA C -1.567 14.944 6.204 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 4 . 1824 . 1 1 3 GLU CB C -2.977 14.307 6.262 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 4 . 1825 . 1 1 3 GLU CD C -2.378 13.203 8.479 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 4 . 1826 . 1 1 3 GLU CG C -3.443 14.016 7.714 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 4 . 1827 . 1 1 3 GLU H H -1.147 15.628 8.161 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 4 . 1828 . 1 1 3 GLU HA H -0.833 14.178 6.404 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 4 . 1829 . 1 1 3 GLU HB2 H -3.697 14.955 5.787 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1830 . 1 1 3 GLU HB3 H -2.928 13.377 5.728 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1831 . 1 1 3 GLU HG2 H -3.639 14.940 8.239 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 4 . 1832 . 1 1 3 GLU HG3 H -4.360 13.444 7.687 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 4 . 1833 . 1 1 3 GLU N N -1.491 15.946 7.305 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 4 . 1834 . 1 1 3 GLU O O -2.177 15.786 4.028 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 4 . 1835 . 1 1 3 GLU OE1 O -2.291 12.020 8.194 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 4 . 1836 . 1 1 3 GLU OE2 O -1.712 13.811 9.301 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 4 . 1837 . 1 1 4 PHE C C -0.070 15.371 2.055 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 4 . 1838 . 1 1 4 PHE CA C 0.436 16.246 3.216 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 4 . 1839 . 1 1 4 PHE CB C 1.978 16.311 3.220 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 4 . 1840 . 1 1 4 PHE CD1 C 2.787 14.284 4.522 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 4 . 1841 . 1 1 4 PHE CD2 C 2.950 14.227 2.144 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 4 . 1842 . 1 1 4 PHE CE1 C 3.334 13.020 4.590 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 4 . 1843 . 1 1 4 PHE CE2 C 3.497 12.962 2.211 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 4 . 1844 . 1 1 4 PHE CG C 2.590 14.899 3.298 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 4 . 1845 . 1 1 4 PHE CZ C 3.689 12.358 3.434 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 4 . 1846 . 1 1 4 PHE H H 0.668 15.465 5.199 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 4 . 1847 . 1 1 4 PHE HA H 0.032 17.242 3.108 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 4 . 1848 . 1 1 4 PHE HB2 H 2.325 16.795 2.321 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1849 . 1 1 4 PHE HB3 H 2.314 16.886 4.070 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1850 . 1 1 4 PHE HD1 H 2.512 14.794 5.433 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 4 . 1851 . 1 1 4 PHE HD2 H 2.802 14.693 1.180 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 4 . 1852 . 1 1 4 PHE HE1 H 3.484 12.547 5.549 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 4 . 1853 . 1 1 4 PHE HE2 H 3.775 12.446 1.304 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 4 . 1854 . 1 1 4 PHE HZ H 4.119 11.368 3.487 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 4 . 1855 . 1 1 4 PHE N N -0.009 15.696 4.531 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 4 . 1856 . 1 1 4 PHE O O -0.169 14.167 2.195 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 4 . 1857 . 1 1 5 ARG C C -2.048 14.367 0.104 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 4 . 1858 . 1 1 5 ARG CA C -0.880 15.306 -0.267 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 4 . 1859 . 1 1 5 ARG CB C 0.306 14.523 -0.888 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 4 . 1860 . 1 1 5 ARG CD C 0.602 12.653 -2.590 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 4 . 1861 . 1 1 5 ARG CG C -0.071 14.019 -2.308 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 4 . 1862 . 1 1 5 ARG CZ C -0.910 11.745 -4.302 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 4 . 1863 . 1 1 5 ARG H H -0.261 16.986 0.922 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 4 . 1864 . 1 1 5 ARG HA H -1.242 16.049 -0.963 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 4 . 1865 . 1 1 5 ARG HB2 H 1.164 15.176 -0.961 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1866 . 1 1 5 ARG HB3 H 0.564 13.705 -0.234 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1867 . 1 1 5 ARG HD2 H 1.369 12.757 -3.344 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 4 . 1868 . 1 1 5 ARG HD3 H 1.051 12.236 -1.701 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 4 . 1869 . 1 1 5 ARG HE H -0.778 11.005 -2.470 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 4 . 1870 . 1 1 5 ARG HG2 H -1.142 13.925 -2.403 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 4 . 1871 . 1 1 5 ARG HG3 H 0.267 14.738 -3.040 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 4 . 1872 . 1 1 5 ARG HH11 H 0.209 13.313 -4.857 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 4 . 1873 . 1 1 5 ARG HH12 H -0.846 12.675 -6.074 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 4 . 1874 . 1 1 5 ARG HH21 H -2.126 10.187 -3.987 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 4 . 1875 . 1 1 5 ARG HH22 H -2.190 10.878 -5.573 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 4 . 1876 . 1 1 5 ARG N N -0.372 16.014 0.952 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 4 . 1877 . 1 1 5 ARG NE N -0.439 11.693 -3.080 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 4 . 1878 . 1 1 5 ARG NH1 N -0.481 12.648 -5.143 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 4 . 1879 . 1 1 5 ARG NH2 N -1.812 10.869 -4.648 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 4 . 1880 . 1 1 5 ARG O O -1.979 13.165 -0.065 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 4 . 1881 . 1 1 6 HIS C C -5.235 13.968 -0.179 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 4 . 1882 . 1 1 6 HIS CA C -4.311 14.237 1.026 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 4 . 1883 . 1 1 6 HIS CB C -5.006 15.082 2.097 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 4 . 1884 . 1 1 6 HIS CD2 C -7.156 13.793 2.963 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 4 . 1885 . 1 1 6 HIS CE1 C -6.309 12.893 4.628 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 4 . 1886 . 1 1 6 HIS CG C -5.826 14.176 3.019 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 4 . 1887 . 1 1 6 HIS H H -3.076 15.946 0.723 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 4 . 1888 . 1 1 6 HIS HA H -4.013 13.310 1.465 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 4 . 1889 . 1 1 6 HIS HB2 H -4.284 15.619 2.694 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1890 . 1 1 6 HIS HB3 H -5.657 15.788 1.622 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1891 . 1 1 6 HIS HD1 H -4.445 13.647 4.395 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 4 . 1892 . 1 1 6 HIS HD2 H -7.857 14.103 2.204 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 4 . 1893 . 1 1 6 HIS HE1 H -6.178 12.306 5.525 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 4 . 1894 . 1 1 6 HIS N N -3.089 14.978 0.609 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 4 . 1895 . 1 1 6 HIS ND1 N -5.367 13.584 4.071 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 4 . 1896 . 1 1 6 HIS NE2 N -7.439 12.994 3.973 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 4 . 1897 . 1 1 6 HIS O O -6.387 14.358 -0.205 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 4 . 1898 . 1 1 7 ASP C C -6.669 12.105 -2.095 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 4 . 1899 . 1 1 7 ASP CA C -5.414 12.938 -2.398 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 4 . 1900 . 1 1 7 ASP CB C -4.457 12.153 -3.311 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 4 . 1901 . 1 1 7 ASP CG C -3.940 10.901 -2.575 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 4 . 1902 . 1 1 7 ASP H H -3.747 13.007 -1.071 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 4 . 1903 . 1 1 7 ASP HA H -5.705 13.855 -2.883 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 4 . 1904 . 1 1 7 ASP HB2 H -4.969 11.855 -4.213 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1905 . 1 1 7 ASP HB3 H -3.618 12.778 -3.582 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1906 . 1 1 7 ASP N N -4.676 13.293 -1.152 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 4 . 1907 . 1 1 7 ASP O O -6.698 11.368 -1.128 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 4 . 1908 . 1 1 7 ASP OD1 O -2.971 11.056 -1.849 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 4 . 1909 . 1 1 7 ASP OD2 O -4.544 9.862 -2.781 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 4 . 1910 . 1 1 8 SER C C -9.746 12.011 -1.586 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 4 . 1911 . 1 1 8 SER CA C -8.966 11.544 -2.826 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 4 . 1912 . 1 1 8 SER CB C -8.724 10.018 -2.734 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 4 . 1913 . 1 1 8 SER H H -7.528 12.883 -3.693 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 4 . 1914 . 1 1 8 SER HA H -9.548 11.767 -3.710 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 4 . 1915 . 1 1 8 SER HB2 H -8.031 9.676 -3.488 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1916 . 1 1 8 SER HB3 H -8.387 9.714 -1.754 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1917 . 1 1 8 SER HG H -10.268 8.970 -2.201 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 4 . 1918 . 1 1 8 SER N N -7.655 12.263 -2.945 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 4 . 1919 . 1 1 8 SER O O -9.252 11.954 -0.476 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 4 . 1920 . 1 1 8 SER OG O -10.005 9.459 -2.983 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 4 . 1921 . 1 1 9 GLY C C -12.235 11.789 0.206 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 1922 . 1 1 9 GLY CA C -11.817 12.948 -0.704 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 1923 . 1 1 9 GLY H H -11.292 12.479 -2.740 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 1924 . 1 1 9 GLY HA2 H -11.273 13.681 -0.126 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 1925 . 1 1 9 GLY HA3 H -12.702 13.408 -1.120 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 1926 . 1 1 9 GLY N N -10.953 12.462 -1.821 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 1927 . 1 1 9 GLY O O -11.961 11.796 1.391 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 1928 . 1 1 10 TYR C C -13.353 8.406 -0.604 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 4 . 1929 . 1 1 10 TYR CA C -13.375 9.622 0.333 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 4 . 1930 . 1 1 10 TYR CB C -14.791 9.924 0.817 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 4 . 1931 . 1 1 10 TYR CD1 C -14.843 9.177 3.240 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 4 . 1932 . 1 1 10 TYR CD2 C -15.954 7.824 1.627 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 4 . 1933 . 1 1 10 TYR CE1 C -15.222 8.300 4.236 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 4 . 1934 . 1 1 10 TYR CE2 C -16.332 6.948 2.622 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 4 . 1935 . 1 1 10 TYR CG C -15.206 8.947 1.927 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 4 . 1936 . 1 1 10 TYR CZ C -15.969 7.181 3.933 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 4 . 1937 . 1 1 10 TYR H H -13.078 10.885 -1.348 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 4 . 1938 . 1 1 10 TYR HA H -12.707 9.432 1.151 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 4 . 1939 . 1 1 10 TYR HB2 H -14.826 10.932 1.201 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1940 . 1 1 10 TYR HB3 H -15.481 9.849 -0.012 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1941 . 1 1 10 TYR HD1 H -14.258 10.049 3.493 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 4 . 1942 . 1 1 10 TYR HD2 H -16.245 7.629 0.605 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 4 . 1943 . 1 1 10 TYR HE1 H -14.931 8.492 5.258 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 4 . 1944 . 1 1 10 TYR HE2 H -16.916 6.075 2.373 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 4 . 1945 . 1 1 10 TYR HH H -15.658 5.646 5.025 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 4 . 1946 . 1 1 10 TYR N N -12.889 10.828 -0.393 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 4 . 1947 . 1 1 10 TYR O O -13.497 7.274 -0.183 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 4 . 1948 . 1 1 10 TYR OH O -16.350 6.305 4.928 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 4 . 1949 . 1 1 11 GLU C C -11.752 6.980 -2.994 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 4 . 1950 . 1 1 11 GLU CA C -13.112 7.697 -2.946 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 4 . 1951 . 1 1 11 GLU CB C -13.390 8.435 -4.265 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 4 . 1952 . 1 1 11 GLU CD C -14.444 10.637 -3.541 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 4 . 1953 . 1 1 11 GLU CG C -14.711 9.250 -4.168 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 4 . 1954 . 1 1 11 GLU H H -13.055 9.641 -2.115 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 4 . 1955 . 1 1 11 GLU HA H -13.886 6.971 -2.765 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 4 . 1956 . 1 1 11 GLU HB2 H -12.567 9.108 -4.456 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1957 . 1 1 11 GLU HB3 H -13.455 7.726 -5.075 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1958 . 1 1 11 GLU HG2 H -15.123 9.393 -5.155 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 4 . 1959 . 1 1 11 GLU HG3 H -15.435 8.717 -3.567 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 4 . 1960 . 1 1 11 GLU N N -13.166 8.707 -1.861 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 4 . 1961 . 1 1 11 GLU O O -11.395 6.403 -4.002 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 4 . 1962 . 1 1 11 GLU OE1 O -13.696 11.388 -4.146 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 4 . 1963 . 1 1 11 GLU OE2 O -15.006 10.866 -2.481 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 4 . 1964 . 1 1 12 VAL C C -9.828 4.849 -1.847 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 1965 . 1 1 12 VAL CA C -9.697 6.382 -1.820 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 1966 . 1 1 12 VAL CB C -9.011 6.901 -0.513 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 1967 . 1 1 12 VAL CG1 C -9.704 6.355 0.753 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 1968 . 1 1 12 VAL CG2 C -7.499 6.572 -0.486 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 1969 . 1 1 12 VAL H H -11.366 7.513 -1.116 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 1970 . 1 1 12 VAL HA H -9.126 6.701 -2.676 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 1971 . 1 1 12 VAL HB H -9.098 7.974 -0.509 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 1972 . 1 1 12 VAL HG11 H -10.768 6.537 0.705 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 1973 . 1 1 12 VAL HG12 H -9.533 5.294 0.849 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 1974 . 1 1 12 VAL HG13 H -9.309 6.849 1.629 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 1975 . 1 1 12 VAL HG21 H -7.086 6.615 -1.484 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 1976 . 1 1 12 VAL HG22 H -6.980 7.292 0.131 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 1977 . 1 1 12 VAL HG23 H -7.327 5.586 -0.078 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 1978 . 1 1 12 VAL N N -11.033 7.036 -1.900 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 1979 . 1 1 12 VAL O O -10.913 4.310 -1.952 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 1980 . 1 1 13 HIS C C -8.300 2.235 -0.337 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 4 . 1981 . 1 1 13 HIS CA C -8.613 2.723 -1.754 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 4 . 1982 . 1 1 13 HIS CB C -7.512 2.320 -2.762 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 4 . 1983 . 1 1 13 HIS CD2 C -8.340 -0.208 -2.683 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 4 . 1984 . 1 1 13 HIS CE1 C -7.849 -0.739 -4.624 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 4 . 1985 . 1 1 13 HIS CG C -7.780 0.904 -3.292 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 4 . 1986 . 1 1 13 HIS H H -7.877 4.714 -1.650 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 4 . 1987 . 1 1 13 HIS HA H -9.567 2.333 -2.057 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 4 . 1988 . 1 1 13 HIS HB2 H -7.518 3.003 -3.599 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 4 . 1989 . 1 1 13 HIS HB3 H -6.534 2.344 -2.302 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 4 . 1990 . 1 1 13 HIS HD1 H -7.089 1.053 -5.185 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 4 . 1991 . 1 1 13 HIS HD2 H -8.697 -0.241 -1.664 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 4 . 1992 . 1 1 13 HIS HE1 H -7.721 -1.306 -5.535 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 4 . 1993 . 1 1 13 HIS N N -8.697 4.205 -1.744 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 4 . 1994 . 1 1 13 HIS ND1 N -7.502 0.502 -4.488 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 4 . 1995 . 1 1 13 HIS NE2 N -8.375 -1.221 -3.526 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 4 . 1996 . 1 1 13 HIS O O -7.428 1.414 -0.116 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 4 . 1997 . 1 1 14 HIS C C -8.911 0.961 2.265 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 4 . 1998 . 1 1 14 HIS CA C -8.950 2.485 2.037 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 4 . 1999 . 1 1 14 HIS CB C -10.167 3.121 2.758 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 4 . 2000 . 1 1 14 HIS CD2 C -12.096 3.545 0.979 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 4 . 2001 . 1 1 14 HIS CE1 C -13.247 1.870 1.382 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 4 . 2002 . 1 1 14 HIS CG C -11.469 2.838 1.991 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 4 . 2003 . 1 1 14 HIS H H -9.715 3.456 0.272 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 4 . 2004 . 1 1 14 HIS HA H -8.038 2.921 2.416 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 4 . 2005 . 1 1 14 HIS HB2 H -10.255 2.713 3.750 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2006 . 1 1 14 HIS HB3 H -10.036 4.190 2.835 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2007 . 1 1 14 HIS HD1 H -12.076 1.110 2.846 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 4 . 2008 . 1 1 14 HIS HD2 H -11.736 4.468 0.550 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 4 . 2009 . 1 1 14 HIS HE1 H -14.035 1.131 1.349 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 4 . 2010 . 1 1 14 HIS N N -9.056 2.797 0.574 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 4 . 2011 . 1 1 14 HIS ND1 N -12.236 1.817 2.187 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 4 . 2012 . 1 1 14 HIS NE2 N -13.202 2.928 0.612 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 4 . 2013 . 1 1 14 HIS O O -9.923 0.302 2.409 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 4 . 2014 . 1 1 15 GLN C C -5.879 -1.069 2.444 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 4 . 2015 . 1 1 15 GLN CA C -7.407 -0.976 2.485 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 4 . 2016 . 1 1 15 GLN CB C -8.058 -1.779 1.327 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 4 . 2017 . 1 1 15 GLN CD C -8.016 -3.833 -0.082 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 4 . 2018 . 1 1 15 GLN CG C -7.427 -3.174 1.170 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 4 . 2019 . 1 1 15 GLN H H -6.944 1.075 2.166 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 4 . 2020 . 1 1 15 GLN HA H -7.767 -1.278 3.455 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 4 . 2021 . 1 1 15 GLN HB2 H -9.114 -1.889 1.518 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2022 . 1 1 15 GLN HB3 H -7.937 -1.229 0.404 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2023 . 1 1 15 GLN HE21 H -9.357 -4.880 0.942 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 4 . 2024 . 1 1 15 GLN HE22 H -9.391 -5.103 -0.741 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 4 . 2025 . 1 1 15 GLN HG2 H -6.357 -3.106 1.047 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 4 . 2026 . 1 1 15 GLN HG3 H -7.650 -3.783 2.033 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 4 . 2027 . 1 1 15 GLN N N -7.702 0.470 2.285 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 4 . 2028 . 1 1 15 GLN NE2 N -9.004 -4.676 0.050 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 4 . 2029 . 1 1 15 GLN O O -5.246 -1.677 3.286 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 4 . 2030 . 1 1 15 GLN OE1 O -7.585 -3.585 -1.190 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 4 . 2031 . 1 1 16 LYS C C -3.162 0.307 2.395 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 4 . 2032 . 1 1 16 LYS CA C -3.864 -0.407 1.228 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 4 . 2033 . 1 1 16 LYS CB C -3.577 0.315 -0.109 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 4 . 2034 . 1 1 16 LYS CD C -5.075 -1.151 -1.562 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 4 . 2035 . 1 1 16 LYS CE C -5.104 -2.030 -2.826 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 4 . 2036 . 1 1 16 LYS CG C -3.620 -0.695 -1.283 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 4 . 2037 . 1 1 16 LYS H H -5.919 0.046 0.810 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 4 . 2038 . 1 1 16 LYS HA H -3.523 -1.427 1.190 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 4 . 2039 . 1 1 16 LYS HB2 H -4.302 1.101 -0.271 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2040 . 1 1 16 LYS HB3 H -2.596 0.765 -0.080 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2041 . 1 1 16 LYS HD2 H -5.446 -1.729 -0.728 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 4 . 2042 . 1 1 16 LYS HD3 H -5.713 -0.291 -1.700 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 4 . 2043 . 1 1 16 LYS HE2 H -4.399 -2.844 -2.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 4 . 2044 . 1 1 16 LYS HE3 H -6.092 -2.442 -2.967 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 4 . 2045 . 1 1 16 LYS HG2 H -3.212 -0.220 -2.163 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 4 . 2046 . 1 1 16 LYS HG3 H -3.009 -1.555 -1.048 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 4 . 2047 . 1 1 16 LYS HZ1 H -4.580 -0.235 -3.747 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 4 . 2048 . 1 1 16 LYS HZ2 H -3.900 -1.614 -4.472 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 4 . 2049 . 1 1 16 LYS HZ3 H -5.541 -1.251 -4.709 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 4 . 2050 . 1 1 16 LYS N N -5.339 -0.430 1.435 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 4 . 2051 . 1 1 16 LYS NZ N -4.755 -1.221 -4.029 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 4 . 2052 . 1 1 16 LYS O O -1.956 0.239 2.527 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 4 . 2053 . 1 1 17 LEU C C -2.424 0.876 5.208 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 4 . 2054 . 1 1 17 LEU CA C -3.421 1.719 4.397 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 4 . 2055 . 1 1 17 LEU CB C -4.617 2.135 5.292 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 4 . 2056 . 1 1 17 LEU CD1 C -5.289 0.515 7.146 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2057 . 1 1 17 LEU CD2 C -6.998 1.245 5.451 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 4 . 2058 . 1 1 17 LEU CG C -5.509 0.900 5.666 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 4 . 2059 . 1 1 17 LEU H H -4.911 0.980 3.034 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 4 . 2060 . 1 1 17 LEU HA H -2.913 2.604 4.043 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 4 . 2061 . 1 1 17 LEU HB2 H -4.241 2.614 6.185 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2062 . 1 1 17 LEU HB3 H -5.203 2.865 4.751 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2063 . 1 1 17 LEU HD11 H -4.247 0.296 7.325 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 4 . 2064 . 1 1 17 LEU HD12 H -5.590 1.324 7.797 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 4 . 2065 . 1 1 17 LEU HD13 H -5.871 -0.361 7.389 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 4 . 2066 . 1 1 17 LEU HD21 H -7.146 1.640 4.457 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 4 . 2067 . 1 1 17 LEU HD22 H -7.606 0.359 5.565 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 4 . 2068 . 1 1 17 LEU HD23 H -7.323 1.986 6.167 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 4 . 2069 . 1 1 17 LEU HG H -5.265 0.047 5.054 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 4 . 2070 . 1 1 17 LEU N N -3.948 0.972 3.209 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 4 . 2071 . 1 1 17 LEU O O -1.485 1.406 5.770 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 4 . 2072 . 1 1 18 VAL C C -0.358 -1.288 5.379 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 2073 . 1 1 18 VAL CA C -1.770 -1.334 5.987 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 2074 . 1 1 18 VAL CB C -2.393 -2.761 5.913 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 2075 . 1 1 18 VAL CG1 C -3.780 -2.711 6.570 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2076 . 1 1 18 VAL CG2 C -2.577 -3.252 4.456 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2077 . 1 1 18 VAL H H -3.430 -0.803 4.776 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 2078 . 1 1 18 VAL HA H -1.728 -0.996 7.010 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 2079 . 1 1 18 VAL HB H -1.767 -3.455 6.452 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 2080 . 1 1 18 VAL HG11 H -3.712 -2.253 7.545 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 2081 . 1 1 18 VAL HG12 H -4.457 -2.134 5.956 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2082 . 1 1 18 VAL HG13 H -4.170 -3.712 6.672 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2083 . 1 1 18 VAL HG21 H -2.819 -2.433 3.794 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2084 . 1 1 18 VAL HG22 H -1.666 -3.718 4.117 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2085 . 1 1 18 VAL HG23 H -3.373 -3.979 4.398 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2086 . 1 1 18 VAL N N -2.662 -0.413 5.240 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 2087 . 1 1 18 VAL O O 0.602 -0.985 6.054 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 2088 . 1 1 19 PHE C C 1.686 -0.181 3.471 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 4 . 2089 . 1 1 19 PHE CA C 1.038 -1.570 3.388 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 4 . 2090 . 1 1 19 PHE CB C 0.794 -1.952 1.915 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 4 . 2091 . 1 1 19 PHE CD1 C 0.378 -4.418 2.382 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2092 . 1 1 19 PHE CD2 C -1.303 -3.188 1.225 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 4 . 2093 . 1 1 19 PHE CE1 C -0.403 -5.553 2.309 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 4 . 2094 . 1 1 19 PHE CE2 C -2.086 -4.322 1.150 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 4 . 2095 . 1 1 19 PHE CG C -0.066 -3.225 1.839 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 4 . 2096 . 1 1 19 PHE CZ C -1.636 -5.505 1.693 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 4 . 2097 . 1 1 19 PHE H H -1.079 -1.799 3.604 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 4 . 2098 . 1 1 19 PHE HA H 1.679 -2.294 3.863 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 4 . 2099 . 1 1 19 PHE HB2 H 0.277 -1.150 1.407 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2100 . 1 1 19 PHE HB3 H 1.729 -2.135 1.409 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2101 . 1 1 19 PHE HD1 H 1.341 -4.465 2.869 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 4 . 2102 . 1 1 19 PHE HD2 H -1.661 -2.264 0.799 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 4 . 2103 . 1 1 19 PHE HE1 H -0.048 -6.480 2.734 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 4 . 2104 . 1 1 19 PHE HE2 H -3.050 -4.279 0.668 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 4 . 2105 . 1 1 19 PHE HZ H -2.247 -6.393 1.634 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 4 . 2106 . 1 1 19 PHE N N -0.272 -1.575 4.106 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 4 . 2107 . 1 1 19 PHE O O 2.877 -0.050 3.680 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 4 . 2108 . 1 1 20 PHE C C 2.173 2.584 4.567 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 4 . 2109 . 1 1 20 PHE CA C 1.299 2.238 3.348 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 4 . 2110 . 1 1 20 PHE CB C 0.043 3.136 3.336 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 4 . 2111 . 1 1 20 PHE CD1 C 0.607 4.879 1.586 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2112 . 1 1 20 PHE CD2 C -1.019 3.225 1.031 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 4 . 2113 . 1 1 20 PHE CE1 C 0.458 5.445 0.337 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 4 . 2114 . 1 1 20 PHE CE2 C -1.170 3.791 -0.218 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 4 . 2115 . 1 1 20 PHE CG C -0.130 3.764 1.943 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 4 . 2116 . 1 1 20 PHE CZ C -0.431 4.902 -0.566 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 4 . 2117 . 1 1 20 PHE H H -0.087 0.614 3.129 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 4 . 2118 . 1 1 20 PHE HA H 1.890 2.410 2.464 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 4 . 2119 . 1 1 20 PHE HB2 H -0.833 2.551 3.562 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2120 . 1 1 20 PHE HB3 H 0.123 3.931 4.064 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2121 . 1 1 20 PHE HD1 H 1.305 5.310 2.288 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 4 . 2122 . 1 1 20 PHE HD2 H -1.602 2.357 1.294 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 4 . 2123 . 1 1 20 PHE HE1 H 1.037 6.315 0.067 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 4 . 2124 . 1 1 20 PHE HE2 H -1.866 3.364 -0.924 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 4 . 2125 . 1 1 20 PHE HZ H -0.547 5.345 -1.545 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 4 . 2126 . 1 1 20 PHE N N 0.854 0.812 3.300 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 4 . 2127 . 1 1 20 PHE O O 2.823 3.613 4.559 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 4 . 2128 . 1 1 21 ALA C C 3.876 0.764 7.081 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 4 . 2129 . 1 1 21 ALA CA C 2.980 1.968 6.791 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 4 . 2130 . 1 1 21 ALA CB C 2.034 2.225 7.973 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 4 . 2131 . 1 1 21 ALA H H 1.620 0.928 5.524 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 4 . 2132 . 1 1 21 ALA HA H 3.627 2.798 6.593 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 4 . 2133 . 1 1 21 ALA HB1 H 1.381 1.376 8.123 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 4 . 2134 . 1 1 21 ALA HB2 H 2.603 2.394 8.876 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2135 . 1 1 21 ALA HB3 H 1.430 3.099 7.775 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2136 . 1 1 21 ALA N N 2.166 1.734 5.567 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 4 . 2137 . 1 1 21 ALA O O 5.038 0.919 7.405 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 4 . 2138 . 1 1 22 GLU C C 5.061 -1.886 6.065 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 4 . 2139 . 1 1 22 GLU CA C 4.088 -1.644 7.211 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 4 . 2140 . 1 1 22 GLU CB C 3.115 -2.801 7.335 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 4 . 2141 . 1 1 22 GLU CD C 0.741 -3.169 8.197 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 4 . 2142 . 1 1 22 GLU CG C 2.120 -2.526 8.471 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 4 . 2143 . 1 1 22 GLU H H 2.380 -0.496 6.705 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 4 . 2144 . 1 1 22 GLU HA H 4.634 -1.525 8.120 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 4 . 2145 . 1 1 22 GLU HB2 H 2.578 -2.884 6.419 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2146 . 1 1 22 GLU HB3 H 3.644 -3.724 7.518 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2147 . 1 1 22 GLU HG2 H 2.546 -2.953 9.353 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 4 . 2148 . 1 1 22 GLU HG3 H 1.988 -1.465 8.637 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 4 . 2149 . 1 1 22 GLU N N 3.315 -0.406 6.959 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 4 . 2150 . 1 1 22 GLU O O 6.248 -2.045 6.274 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 4 . 2151 . 1 1 22 GLU OE1 O 0.718 -4.291 7.713 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 4 . 2152 . 1 1 22 GLU OE2 O -0.228 -2.491 8.494 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 4 . 2153 . 1 1 23 ASP C C 6.411 -1.013 3.495 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 4 . 2154 . 1 1 23 ASP CA C 5.411 -2.135 3.695 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 4 . 2155 . 1 1 23 ASP CB C 4.555 -2.286 2.440 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 4 . 2156 . 1 1 23 ASP CG C 4.947 -3.579 1.701 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 4 . 2157 . 1 1 23 ASP H H 3.575 -1.763 4.746 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 4 . 2158 . 1 1 23 ASP HA H 5.973 -3.024 3.890 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 4 . 2159 . 1 1 23 ASP HB2 H 3.517 -2.334 2.715 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2160 . 1 1 23 ASP HB3 H 4.711 -1.452 1.780 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2161 . 1 1 23 ASP N N 4.535 -1.902 4.869 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 4 . 2162 . 1 1 23 ASP O O 7.539 -1.310 3.171 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 4 . 2163 . 1 1 23 ASP OD1 O 6.063 -3.607 1.205 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 4 . 2164 . 1 1 23 ASP OD2 O 4.107 -4.464 1.676 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 4 . 2165 . 1 1 24 VAL C C 8.161 1.062 4.479 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 2166 . 1 1 24 VAL CA C 7.025 1.316 3.484 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 2167 . 1 1 24 VAL CB C 6.367 2.683 3.746 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 2168 . 1 1 24 VAL CG1 C 5.225 2.868 2.744 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2169 . 1 1 24 VAL CG2 C 5.803 2.798 5.159 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2170 . 1 1 24 VAL H H 5.101 0.439 3.940 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 2171 . 1 1 24 VAL HA H 7.401 1.255 2.475 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 2172 . 1 1 24 VAL HB H 7.115 3.441 3.615 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 2173 . 1 1 24 VAL HG11 H 5.595 2.731 1.740 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 2174 . 1 1 24 VAL HG12 H 4.451 2.138 2.935 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2175 . 1 1 24 VAL HG13 H 4.810 3.858 2.842 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2176 . 1 1 24 VAL HG21 H 5.114 1.987 5.306 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2177 . 1 1 24 VAL HG22 H 6.586 2.747 5.900 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2178 . 1 1 24 VAL HG23 H 5.279 3.735 5.278 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2179 . 1 1 24 VAL N N 6.022 0.227 3.681 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 2180 . 1 1 24 VAL O O 9.323 1.271 4.187 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 2181 . 1 1 25 GLY C C 9.683 -0.780 6.250 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 2182 . 1 1 25 GLY CA C 8.688 0.286 6.736 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 2183 . 1 1 25 GLY H H 6.775 0.487 5.763 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 2184 . 1 1 25 GLY HA2 H 9.210 1.185 7.019 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 2185 . 1 1 25 GLY HA3 H 8.133 -0.099 7.579 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 2186 . 1 1 25 GLY N N 7.741 0.606 5.633 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 2187 . 1 1 25 GLY O O 10.880 -0.601 6.380 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 2188 . 1 1 26 SER C C 10.927 -2.490 4.072 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 4 . 2189 . 1 1 26 SER CA C 9.981 -2.972 5.185 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 4 . 2190 . 1 1 26 SER CB C 9.050 -4.071 4.635 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 4 . 2191 . 1 1 26 SER H H 8.165 -1.925 5.647 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 4 . 2192 . 1 1 26 SER HA H 10.564 -3.362 6.003 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 4 . 2193 . 1 1 26 SER HB2 H 8.502 -3.738 3.766 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2194 . 1 1 26 SER HB3 H 9.597 -4.974 4.406 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2195 . 1 1 26 SER HG H 8.226 -5.250 5.945 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 4 . 2196 . 1 1 26 SER N N 9.142 -1.848 5.707 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 4 . 2197 . 1 1 26 SER O O 12.116 -2.741 4.098 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 4 . 2198 . 1 1 26 SER OG O 8.139 -4.328 5.695 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 4 . 2199 . 1 1 27 ASN C C 11.882 -0.011 2.360 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 4 . 2200 . 1 1 27 ASN CA C 11.058 -1.243 1.955 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 4 . 2201 . 1 1 27 ASN CB C 10.026 -0.860 0.889 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 4 . 2202 . 1 1 27 ASN CG C 8.957 -1.933 0.671 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 4 . 2203 . 1 1 27 ASN H H 9.382 -1.654 3.174 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 4 . 2204 . 1 1 27 ASN HA H 11.701 -1.993 1.548 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 4 . 2205 . 1 1 27 ASN HB2 H 9.542 0.042 1.208 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2206 . 1 1 27 ASN HB3 H 10.496 -0.684 -0.063 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2207 . 1 1 27 ASN HD21 H 7.753 -0.644 -0.238 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 4 . 2208 . 1 1 27 ASN HD22 H 7.166 -2.228 -0.106 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 4 . 2209 . 1 1 27 ASN N N 10.339 -1.807 3.127 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 4 . 2210 . 1 1 27 ASN ND2 N 7.867 -1.571 0.058 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 4 . 2211 . 1 1 27 ASN O O 12.021 0.284 3.533 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 4 . 2212 . 1 1 27 ASN OD1 O 9.088 -3.083 1.043 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 4 . 2213 . 1 1 28 LYS C C 14.364 1.543 2.537 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 4 . 2214 . 1 1 28 LYS CA C 13.228 1.889 1.581 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 4 . 2215 . 1 1 28 LYS CB C 12.296 3.013 2.142 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 4 . 2216 . 1 1 28 LYS CD C 11.943 5.503 1.944 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 4 . 2217 . 1 1 28 LYS CE C 12.324 6.747 1.121 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 4 . 2218 . 1 1 28 LYS CG C 12.418 4.230 1.211 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 4 . 2219 . 1 1 28 LYS H H 12.262 0.378 0.442 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 4 . 2220 . 1 1 28 LYS HA H 13.664 2.171 0.636 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 4 . 2221 . 1 1 28 LYS HB2 H 11.268 2.677 2.141 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2222 . 1 1 28 LYS HB3 H 12.561 3.284 3.152 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2223 . 1 1 28 LYS HD2 H 10.871 5.471 2.077 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 4 . 2224 . 1 1 28 LYS HD3 H 12.409 5.565 2.916 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 4 . 2225 . 1 1 28 LYS HE2 H 13.323 6.647 0.726 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 4 . 2226 . 1 1 28 LYS HE3 H 11.634 6.882 0.300 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 4 . 2227 . 1 1 28 LYS HG2 H 13.448 4.340 0.903 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 4 . 2228 . 1 1 28 LYS HG3 H 11.814 4.053 0.332 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 4 . 2229 . 1 1 28 LYS HZ1 H 12.004 7.689 2.951 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 4 . 2230 . 1 1 28 LYS HZ2 H 13.218 8.403 2.005 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 4 . 2231 . 1 1 28 LYS HZ3 H 11.584 8.634 1.603 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 4 . 2232 . 1 1 28 LYS N N 12.404 0.668 1.364 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 4 . 2233 . 1 1 28 LYS NZ N 12.278 7.960 1.986 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 4 . 2234 . 1 1 28 LYS O O 14.431 1.998 3.660 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 4 . 2235 . 1 1 29 GLY C C 16.080 -0.249 4.195 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 2236 . 1 1 29 GLY CA C 16.422 0.224 2.772 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 2237 . 1 1 29 GLY H H 15.061 0.392 1.103 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 2238 . 1 1 29 GLY HA2 H 16.866 -0.598 2.230 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 2239 . 1 1 29 GLY HA3 H 17.135 1.031 2.831 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 2240 . 1 1 29 GLY N N 15.223 0.706 2.017 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 2241 . 1 1 29 GLY O O 16.927 -0.245 5.065 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 2242 . 1 1 30 ALA C C 14.640 -0.135 6.843 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 4 . 2243 . 1 1 30 ALA CA C 14.350 -1.131 5.703 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 4 . 2244 . 1 1 30 ALA CB C 15.014 -2.498 5.994 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 4 . 2245 . 1 1 30 ALA H H 14.218 -0.618 3.623 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 4 . 2246 . 1 1 30 ALA HA H 13.280 -1.258 5.640 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 4 . 2247 . 1 1 30 ALA HB1 H 14.930 -3.140 5.128 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 4 . 2248 . 1 1 30 ALA HB2 H 16.060 -2.372 6.233 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2249 . 1 1 30 ALA HB3 H 14.522 -2.978 6.827 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2250 . 1 1 30 ALA N N 14.842 -0.643 4.378 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 4 . 2251 . 1 1 30 ALA O O 14.940 -0.535 7.949 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 4 . 2252 . 1 1 31 ILE C C 14.213 1.922 8.942 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 4 . 2253 . 1 1 31 ILE CA C 14.791 2.225 7.545 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 4 . 2254 . 1 1 31 ILE CB C 14.195 3.528 6.973 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 4 . 2255 . 1 1 31 ILE CD1 C 14.318 4.899 4.843 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2256 . 1 1 31 ILE CG1 C 15.113 4.025 5.828 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2257 . 1 1 31 ILE CG2 C 14.086 4.645 8.047 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2258 . 1 1 31 ILE H H 14.307 1.407 5.624 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 4 . 2259 . 1 1 31 ILE HA H 15.851 2.357 7.629 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 4 . 2260 . 1 1 31 ILE HB H 13.222 3.283 6.595 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 4 . 2261 . 1 1 31 ILE HD11 H 13.280 4.604 4.815 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 4 . 2262 . 1 1 31 ILE HD12 H 14.375 5.934 5.146 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 4 . 2263 . 1 1 31 ILE HD13 H 14.732 4.803 3.851 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 4 . 2264 . 1 1 31 ILE HG12 H 15.918 4.600 6.250 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2265 . 1 1 31 ILE HG13 H 15.552 3.192 5.301 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2266 . 1 1 31 ILE HG21 H 15.015 4.741 8.589 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2267 . 1 1 31 ILE HG22 H 13.861 5.593 7.578 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2268 . 1 1 31 ILE HG23 H 13.295 4.418 8.746 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2269 . 1 1 31 ILE N N 14.541 1.140 6.537 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 4 . 2270 . 1 1 31 ILE O O 14.766 2.366 9.930 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 4 . 2271 . 1 1 32 ILE C C 13.466 0.314 11.326 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 4 . 2272 . 1 1 32 ILE CA C 12.458 0.802 10.260 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 4 . 2273 . 1 1 32 ILE CB C 11.400 -0.301 9.930 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 4 . 2274 . 1 1 32 ILE CD1 C 11.102 -1.863 11.992 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2275 . 1 1 32 ILE CG1 C 10.539 -0.661 11.193 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2276 . 1 1 32 ILE CG2 C 12.055 -1.552 9.273 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2277 . 1 1 32 ILE H H 12.746 0.859 8.132 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 4 . 2278 . 1 1 32 ILE HA H 11.957 1.680 10.637 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 4 . 2279 . 1 1 32 ILE HB H 10.724 0.121 9.199 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 4 . 2280 . 1 1 32 ILE HD11 H 12.178 -1.820 12.062 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 4 . 2281 . 1 1 32 ILE HD12 H 10.692 -1.856 12.991 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 4 . 2282 . 1 1 32 ILE HD13 H 10.821 -2.790 11.512 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 4 . 2283 . 1 1 32 ILE HG12 H 10.475 0.195 11.848 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2284 . 1 1 32 ILE HG13 H 9.537 -0.903 10.870 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2285 . 1 1 32 ILE HG21 H 12.834 -1.961 9.897 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2286 . 1 1 32 ILE HG22 H 11.307 -2.314 9.109 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2287 . 1 1 32 ILE HG23 H 12.482 -1.287 8.318 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2288 . 1 1 32 ILE N N 13.131 1.180 8.973 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 4 . 2289 . 1 1 32 ILE O O 13.257 0.504 12.508 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 4 . 2290 . 1 1 33 GLY C C 16.945 -0.580 11.058 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 2291 . 1 1 33 GLY CA C 15.599 -0.827 11.749 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 2292 . 1 1 33 GLY H H 14.625 -0.414 9.892 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 2293 . 1 1 33 GLY HA2 H 15.586 -0.314 12.700 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 2294 . 1 1 33 GLY HA3 H 15.452 -1.887 11.896 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 2295 . 1 1 33 GLY N N 14.526 -0.297 10.858 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 2296 . 1 1 33 GLY O O 17.785 -1.457 10.999 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 2297 . 1 1 34 LEU C C 18.357 2.560 9.714 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 4 . 2298 . 1 1 34 LEU CA C 18.342 1.030 9.851 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 4 . 2299 . 1 1 34 LEU CB C 18.384 0.368 8.445 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 4 . 2300 . 1 1 34 LEU CD1 C 20.781 -0.450 8.271 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 4 . 2301 . 1 1 34 LEU CD2 C 19.648 0.535 6.253 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 4 . 2302 . 1 1 34 LEU CG C 19.775 0.618 7.788 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 4 . 2303 . 1 1 34 LEU H H 16.382 1.280 10.643 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 4 . 2304 . 1 1 34 LEU HA H 19.180 0.725 10.453 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 4 . 2305 . 1 1 34 LEU HB2 H 18.203 -0.693 8.535 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2306 . 1 1 34 LEU HB3 H 17.602 0.788 7.828 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2307 . 1 1 34 LEU HD11 H 20.430 -1.441 8.019 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 4 . 2308 . 1 1 34 LEU HD12 H 21.742 -0.291 7.805 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 4 . 2309 . 1 1 34 LEU HD13 H 20.905 -0.387 9.343 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 4 . 2310 . 1 1 34 LEU HD21 H 18.944 1.274 5.897 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 4 . 2311 . 1 1 34 LEU HD22 H 20.606 0.727 5.792 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 4 . 2312 . 1 1 34 LEU HD23 H 19.309 -0.445 5.953 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 4 . 2313 . 1 1 34 LEU HG H 20.146 1.599 8.051 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 4 . 2314 . 1 1 34 LEU N N 17.098 0.622 10.557 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 4 . 2315 . 1 1 34 LEU O O 17.693 3.123 8.864 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 4 . 2316 . 1 1 35 . C C 20.013 5.136 9.311 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 4 . 2317 . 1 1 35 . CA C 19.240 4.671 10.559 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 4 . 2318 . 1 1 35 . CB C 19.970 5.115 11.846 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 4 . 2319 . 1 1 35 . CE C 19.777 7.073 14.570 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 4 . 2320 . 1 1 35 . CG C 19.044 4.921 13.062 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 4 . 2321 . 1 1 35 . H H 19.621 2.672 11.234 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 4 . 2322 . 1 1 35 . HA H 18.245 5.085 10.539 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 4 . 2323 . 1 1 35 . HB2 H 20.247 6.156 11.767 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 4 . 2324 . 1 1 35 . HB3 H 20.869 4.529 11.977 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 4 . 2325 . 1 1 35 . HE1 H 20.278 7.492 13.710 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 4 . 2326 . 1 1 35 . HE2 H 20.215 7.476 15.471 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 4 . 2327 . 1 1 35 . HE3 H 18.728 7.328 14.537 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 4 . 2328 . 1 1 35 . HG2 H 18.693 3.900 13.109 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 4 . 2329 . 1 1 35 . HG3 H 18.190 5.580 12.998 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 4 . 2330 . 1 1 35 . N N 19.121 3.185 10.571 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 4 . 2331 . 1 1 35 . O O 21.224 5.257 9.329 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 4 . 2332 . 1 1 35 . OE O 19.198 4.742 15.712 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 4 . 2333 . 1 1 35 . S S 19.966 5.282 14.567 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 4 . 2334 . 1 1 36 VAL C C 20.543 7.227 7.140 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 2335 . 1 1 36 VAL CA C 19.876 5.844 6.971 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 2336 . 1 1 36 VAL CB C 18.740 5.868 5.919 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 2337 . 1 1 36 VAL CG1 C 19.090 6.740 4.688 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2338 . 1 1 36 VAL CG2 C 18.471 4.423 5.440 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2339 . 1 1 36 VAL H H 18.305 5.262 8.309 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 2340 . 1 1 36 VAL HA H 20.609 5.127 6.668 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 2341 . 1 1 36 VAL HB H 17.862 6.253 6.400 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 2342 . 1 1 36 VAL HG11 H 20.045 6.444 4.276 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 2343 . 1 1 36 VAL HG12 H 18.333 6.631 3.924 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2344 . 1 1 36 VAL HG13 H 19.139 7.778 4.974 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2345 . 1 1 36 VAL HG21 H 19.369 3.990 5.024 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2346 . 1 1 36 VAL HG22 H 18.145 3.810 6.269 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2347 . 1 1 36 VAL HG23 H 17.702 4.417 4.682 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2348 . 1 1 36 VAL N N 19.274 5.383 8.258 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 2349 . 1 1 36 VAL O O 21.441 7.571 6.397 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 2350 . 1 1 37 GLY C C 19.815 10.416 7.684 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 2351 . 1 1 37 GLY CA C 20.629 9.330 8.393 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 2352 . 1 1 37 GLY H H 19.349 7.622 8.673 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 2353 . 1 1 37 GLY HA2 H 20.590 9.508 9.457 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 2354 . 1 1 37 GLY HA3 H 21.658 9.383 8.067 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 2355 . 1 1 37 GLY N N 20.076 7.967 8.115 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 2356 . 1 1 37 GLY O O 20.345 11.450 7.326 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 2357 . 1 1 38 GLY C C 18.071 11.421 5.398 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 4 . 2358 . 1 1 38 GLY CA C 17.628 11.105 6.830 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 4 . 2359 . 1 1 38 GLY H H 18.187 9.290 7.822 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 4 . 2360 . 1 1 38 GLY HA2 H 16.643 10.666 6.793 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 4 . 2361 . 1 1 38 GLY HA3 H 17.594 12.013 7.411 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 4 . 2362 . 1 1 38 GLY N N 18.547 10.142 7.506 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 4 . 2363 . 1 1 38 GLY O O 18.009 12.554 4.961 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 4 . 2364 . 1 1 39 VAL C C 17.940 9.782 2.428 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 2365 . 1 1 39 VAL CA C 18.974 10.499 3.313 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 2366 . 1 1 39 VAL CB C 20.387 9.836 3.204 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 2367 . 1 1 39 VAL CG1 C 21.077 10.306 1.901 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2368 . 1 1 39 VAL CG2 C 21.275 10.258 4.400 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2369 . 1 1 39 VAL H H 18.515 9.514 5.143 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 2370 . 1 1 39 VAL HA H 19.015 11.536 3.044 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 2371 . 1 1 39 VAL HB H 20.289 8.761 3.197 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 2372 . 1 1 39 VAL HG11 H 21.152 11.383 1.886 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 2373 . 1 1 39 VAL HG12 H 22.071 9.887 1.837 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2374 . 1 1 39 VAL HG13 H 20.515 9.984 1.036 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2375 . 1 1 39 VAL HG21 H 21.244 11.329 4.536 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2376 . 1 1 39 VAL HG22 H 20.925 9.782 5.303 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2377 . 1 1 39 VAL HG23 H 22.298 9.958 4.233 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2378 . 1 1 39 VAL N N 18.502 10.388 4.721 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 2379 . 1 1 39 VAL O O 18.275 9.063 1.505 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 2380 . 1 1 40 VAL C C 15.555 7.901 2.068 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 4 . 2381 . 1 1 40 VAL CA C 15.510 9.450 2.063 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 4 . 2382 . 1 1 40 VAL CB C 15.488 10.038 0.603 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 4 . 2383 . 1 1 40 VAL CG1 C 14.224 9.559 -0.150 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 4 . 2384 . 1 1 40 VAL CG2 C 15.457 11.583 0.676 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 4 . 2385 . 1 1 40 VAL H H 16.545 10.621 3.533 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 4 . 2386 . 1 1 40 VAL HA H 14.621 9.776 2.586 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 4 . 2387 . 1 1 40 VAL HB H 16.371 9.729 0.068 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 4 . 2388 . 1 1 40 VAL HG11 H 13.335 9.820 0.404 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 4 . 2389 . 1 1 40 VAL HG12 H 14.174 10.027 -1.123 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 4 . 2390 . 1 1 40 VAL HG13 H 14.247 8.489 -0.291 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 4 . 2391 . 1 1 40 VAL HG21 H 14.649 11.914 1.314 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 4 . 2392 . 1 1 40 VAL HG22 H 16.389 11.956 1.076 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 4 . 2393 . 1 1 40 VAL HG23 H 15.313 12.004 -0.309 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 4 . 2394 . 1 1 40 VAL N N 16.698 10.028 2.770 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 4 . 2395 . 1 1 40 VAL O O 14.985 7.373 3.006 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 4 . 2396 . 1 1 40 VAL OXT O 16.139 7.320 1.165 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 5 . 2397 . 1 1 1 ASP C C 1.632 -16.026 16.432 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 5 . 2398 . 1 1 1 ASP CA C 3.146 -15.880 16.610 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 5 . 2399 . 1 1 1 ASP CB C 3.845 -16.392 15.350 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 5 . 2400 . 1 1 1 ASP CG C 5.366 -16.240 15.508 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 5 . 2401 . 1 1 1 ASP H1 H 2.792 -17.123 18.256 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 5 . 2402 . 1 1 1 ASP H2 H 4.288 -17.380 17.498 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 5 . 2403 . 1 1 1 ASP H3 H 4.057 -16.013 18.476 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 5 . 2404 . 1 1 1 ASP HA H 3.381 -14.837 16.775 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 5 . 2405 . 1 1 1 ASP HB2 H 3.604 -17.437 15.214 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2406 . 1 1 1 ASP HB3 H 3.516 -15.845 14.479 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2407 . 1 1 1 ASP N N 3.603 -16.659 17.800 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 5 . 2408 . 1 1 1 ASP O O 1.003 -16.814 17.114 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 5 . 2409 . 1 1 1 ASP OD1 O 5.845 -15.172 15.165 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 5 . 2410 . 1 1 1 ASP OD2 O 5.961 -17.202 15.965 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 5 . 2411 . 1 1 2 ALA C C -0.675 -14.456 13.992 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 5 . 2412 . 1 1 2 ALA CA C -0.369 -15.298 15.233 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 5 . 2413 . 1 1 2 ALA CB C -1.148 -14.730 16.437 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 5 . 2414 . 1 1 2 ALA H H 1.646 -14.652 14.989 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 5 . 2415 . 1 1 2 ALA HA H -0.650 -16.323 15.047 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 5 . 2416 . 1 1 2 ALA HB1 H -0.685 -13.813 16.774 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 5 . 2417 . 1 1 2 ALA HB2 H -2.168 -14.519 16.150 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2418 . 1 1 2 ALA HB3 H -1.156 -15.438 17.251 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2419 . 1 1 2 ALA N N 1.092 -15.261 15.514 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 5 . 2420 . 1 1 2 ALA O O -0.651 -13.242 14.044 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 5 . 2421 . 1 1 3 GLU C C -2.793 -14.206 11.614 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 5 . 2422 . 1 1 3 GLU CA C -1.274 -14.450 11.624 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 5 . 2423 . 1 1 3 GLU CB C -0.823 -15.372 10.463 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 5 . 2424 . 1 1 3 GLU CD C -1.832 -14.012 8.584 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 5 . 2425 . 1 1 3 GLU CG C -0.521 -14.540 9.193 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 5 . 2426 . 1 1 3 GLU H H -0.940 -16.107 12.936 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 5 . 2427 . 1 1 3 GLU HA H -0.752 -13.512 11.602 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 5 . 2428 . 1 1 3 GLU HB2 H 0.080 -15.887 10.754 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2429 . 1 1 3 GLU HB3 H -1.575 -16.120 10.254 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2430 . 1 1 3 GLU HG2 H 0.129 -13.708 9.424 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2431 . 1 1 3 GLU HG3 H -0.024 -15.167 8.466 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2432 . 1 1 3 GLU N N -0.951 -15.134 12.907 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 5 . 2433 . 1 1 3 GLU O O -3.533 -14.749 10.816 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 5 . 2434 . 1 1 3 GLU OE1 O -2.460 -14.801 7.897 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 5 . 2435 . 1 1 3 GLU OE2 O -2.132 -12.855 8.839 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 5 . 2436 . 1 1 4 PHE C C -5.163 -12.071 11.589 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 5 . 2437 . 1 1 4 PHE CA C -4.643 -13.013 12.684 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 5 . 2438 . 1 1 4 PHE CB C -4.823 -12.365 14.077 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 5 . 2439 . 1 1 4 PHE CD1 C -4.366 -9.901 13.628 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2440 . 1 1 4 PHE CD2 C -2.739 -11.142 14.851 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2441 . 1 1 4 PHE CE1 C -3.580 -8.773 13.727 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2442 . 1 1 4 PHE CE2 C -1.951 -10.015 14.951 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 5 . 2443 . 1 1 4 PHE CG C -3.952 -11.097 14.190 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 5 . 2444 . 1 1 4 PHE CZ C -2.371 -8.829 14.389 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 5 . 2445 . 1 1 4 PHE H H -2.556 -12.970 13.143 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 5 . 2446 . 1 1 4 PHE HA H -5.218 -13.925 12.653 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 5 . 2447 . 1 1 4 PHE HB2 H -5.856 -12.097 14.238 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2448 . 1 1 4 PHE HB3 H -4.528 -13.065 14.845 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2449 . 1 1 4 PHE HD1 H -5.311 -9.844 13.108 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2450 . 1 1 4 PHE HD2 H -2.404 -12.066 15.297 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2451 . 1 1 4 PHE HE1 H -3.909 -7.845 13.286 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2452 . 1 1 4 PHE HE2 H -1.005 -10.061 15.470 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2453 . 1 1 4 PHE HZ H -1.755 -7.944 14.466 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 5 . 2454 . 1 1 4 PHE N N -3.204 -13.372 12.533 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 5 . 2455 . 1 1 4 PHE O O -4.439 -11.659 10.702 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 5 . 2456 . 1 1 5 ARG C C -8.526 -10.603 11.450 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 5 . 2457 . 1 1 5 ARG CA C -7.163 -10.881 10.788 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 5 . 2458 . 1 1 5 ARG CB C -7.304 -11.608 9.415 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 5 . 2459 . 1 1 5 ARG CD C -6.895 -11.315 6.929 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 5 . 2460 . 1 1 5 ARG CG C -6.671 -10.712 8.332 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 5 . 2461 . 1 1 5 ARG CZ C -4.567 -11.751 6.304 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 5 . 2462 . 1 1 5 ARG H H -6.937 -12.157 12.463 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 5 . 2463 . 1 1 5 ARG HA H -6.618 -9.953 10.722 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 5 . 2464 . 1 1 5 ARG HB2 H -6.783 -12.555 9.440 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2465 . 1 1 5 ARG HB3 H -8.339 -11.807 9.183 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2466 . 1 1 5 ARG HD2 H -7.076 -12.379 6.970 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2467 . 1 1 5 ARG HD3 H -7.734 -10.834 6.446 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 5 . 2468 . 1 1 5 ARG HE H -5.679 -10.363 5.426 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 5 . 2469 . 1 1 5 ARG HG2 H -7.103 -9.724 8.364 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2470 . 1 1 5 ARG HG3 H -5.613 -10.618 8.534 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2471 . 1 1 5 ARG HH11 H -5.332 -12.881 7.774 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 5 . 2472 . 1 1 5 ARG HH12 H -3.688 -13.206 7.351 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 5 . 2473 . 1 1 5 ARG HH21 H -3.581 -10.754 4.872 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 5 . 2474 . 1 1 5 ARG HH22 H -2.676 -11.984 5.689 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 5 . 2475 . 1 1 5 ARG N N -6.433 -11.776 11.720 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 5 . 2476 . 1 1 5 ARG NE N -5.665 -11.061 6.114 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 5 . 2477 . 1 1 5 ARG NH1 N -4.527 -12.684 7.214 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 5 . 2478 . 1 1 5 ARG NH2 N -3.528 -11.474 5.564 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 5 . 2479 . 1 1 5 ARG O O -9.579 -10.789 10.868 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 5 . 2480 . 1 1 6 HIS C C -10.252 -8.447 13.170 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 5 . 2481 . 1 1 6 HIS CA C -9.659 -9.829 13.489 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 5 . 2482 . 1 1 6 HIS CB C -9.260 -9.925 14.958 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 5 . 2483 . 1 1 6 HIS CD2 C -10.962 -11.552 16.154 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2484 . 1 1 6 HIS CE1 C -12.247 -10.134 16.945 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2485 . 1 1 6 HIS CG C -10.487 -10.306 15.790 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 5 . 2486 . 1 1 6 HIS H H -7.570 -10.028 13.093 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 5 . 2487 . 1 1 6 HIS HA H -10.399 -10.563 13.271 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 5 . 2488 . 1 1 6 HIS HB2 H -8.493 -10.673 15.103 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2489 . 1 1 6 HIS HB3 H -8.887 -8.972 15.277 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2490 . 1 1 6 HIS HD1 H -11.280 -8.501 16.239 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2491 . 1 1 6 HIS HD2 H -10.499 -12.490 15.886 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2492 . 1 1 6 HIS HE1 H -13.070 -9.674 17.468 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2493 . 1 1 6 HIS N N -8.445 -10.155 12.680 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 5 . 2494 . 1 1 6 HIS ND1 N -11.329 -9.476 16.311 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 5 . 2495 . 1 1 6 HIS NE2 N -12.059 -11.428 16.874 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 5 . 2496 . 1 1 6 HIS O O -10.904 -7.820 13.985 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 5 . 2497 . 1 1 7 ASP C C -11.989 -6.687 11.305 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 5 . 2498 . 1 1 7 ASP CA C -10.463 -6.734 11.435 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 5 . 2499 . 1 1 7 ASP CB C -9.807 -6.505 10.069 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 5 . 2500 . 1 1 7 ASP CG C -10.044 -7.729 9.163 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 5 . 2501 . 1 1 7 ASP H H -9.463 -8.614 11.376 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 5 . 2502 . 1 1 7 ASP HA H -10.148 -5.976 12.130 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 5 . 2503 . 1 1 7 ASP HB2 H -10.238 -5.638 9.602 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2504 . 1 1 7 ASP HB3 H -8.745 -6.344 10.185 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2505 . 1 1 7 ASP N N -9.990 -8.039 11.960 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 5 . 2506 . 1 1 7 ASP O O -12.615 -7.701 11.061 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 5 . 2507 . 1 1 7 ASP OD1 O -11.111 -7.780 8.574 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 5 . 2508 . 1 1 7 ASP OD2 O -9.141 -8.546 9.112 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 5 . 2509 . 1 1 8 SER C C -14.743 -6.295 12.287 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 5 . 2510 . 1 1 8 SER CA C -14.015 -5.289 11.379 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 5 . 2511 . 1 1 8 SER CB C -14.452 -5.454 9.895 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 5 . 2512 . 1 1 8 SER H H -11.958 -4.741 11.673 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 5 . 2513 . 1 1 8 SER HA H -14.240 -4.292 11.734 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 5 . 2514 . 1 1 8 SER HB2 H -13.860 -6.186 9.364 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2515 . 1 1 8 SER HB3 H -15.502 -5.687 9.801 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2516 . 1 1 8 SER HG H -13.567 -4.263 8.644 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 5 . 2517 . 1 1 8 SER N N -12.534 -5.506 11.473 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 5 . 2518 . 1 1 8 SER O O -15.740 -6.894 11.929 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 5 . 2519 . 1 1 8 SER OG O -14.217 -4.167 9.343 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 5 . 2520 . 1 1 9 GLY C C -14.395 -6.712 15.866 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2521 . 1 1 9 GLY CA C -14.702 -7.345 14.508 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2522 . 1 1 9 GLY H H -13.372 -5.893 13.647 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2523 . 1 1 9 GLY HA2 H -15.771 -7.460 14.395 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2524 . 1 1 9 GLY HA3 H -14.212 -8.302 14.426 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2525 . 1 1 9 GLY N N -14.174 -6.425 13.459 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2526 . 1 1 9 GLY O O -15.296 -6.351 16.598 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2527 . 1 1 10 TYR C C -11.467 -5.067 17.141 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 5 . 2528 . 1 1 10 TYR CA C -12.652 -6.003 17.431 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 5 . 2529 . 1 1 10 TYR CB C -12.248 -7.156 18.359 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 5 . 2530 . 1 1 10 TYR CD1 C -12.892 -6.065 20.560 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2531 . 1 1 10 TYR CD2 C -10.635 -6.786 20.277 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2532 . 1 1 10 TYR CE1 C -12.586 -5.618 21.828 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2533 . 1 1 10 TYR CE2 C -10.331 -6.338 21.544 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 5 . 2534 . 1 1 10 TYR CG C -11.918 -6.653 19.773 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 5 . 2535 . 1 1 10 TYR CZ C -11.305 -5.752 22.327 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 5 . 2536 . 1 1 10 TYR H H -12.445 -6.914 15.523 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 5 . 2537 . 1 1 10 TYR HA H -13.453 -5.422 17.850 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 5 . 2538 . 1 1 10 TYR HB2 H -13.064 -7.857 18.433 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2539 . 1 1 10 TYR HB3 H -11.386 -7.660 17.949 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2540 . 1 1 10 TYR HD1 H -13.899 -5.955 20.182 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2541 . 1 1 10 TYR HD2 H -9.863 -7.245 19.675 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2542 . 1 1 10 TYR HE1 H -13.355 -5.161 22.435 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2543 . 1 1 10 TYR HE2 H -9.325 -6.450 21.926 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2544 . 1 1 10 TYR HH H -11.018 -4.344 23.569 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 5 . 2545 . 1 1 10 TYR N N -13.121 -6.601 16.151 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 5 . 2546 . 1 1 10 TYR O O -10.778 -4.632 18.045 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 5 . 2547 . 1 1 10 TYR OH O -10.999 -5.303 23.594 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 5 . 2548 . 1 1 11 GLU C C -10.438 -3.319 14.051 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 5 . 2549 . 1 1 11 GLU CA C -10.159 -3.894 15.447 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 5 . 2550 . 1 1 11 GLU CB C -8.851 -4.721 15.448 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 5 . 2551 . 1 1 11 GLU CD C -7.369 -2.706 15.825 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 5 . 2552 . 1 1 11 GLU CG C -7.822 -4.066 16.395 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 5 . 2553 . 1 1 11 GLU H H -11.858 -5.160 15.194 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 5 . 2554 . 1 1 11 GLU HA H -10.123 -3.073 16.141 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 5 . 2555 . 1 1 11 GLU HB2 H -9.067 -5.725 15.791 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2556 . 1 1 11 GLU HB3 H -8.445 -4.796 14.449 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2557 . 1 1 11 GLU HG2 H -8.265 -3.918 17.371 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2558 . 1 1 11 GLU HG3 H -6.961 -4.707 16.507 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2559 . 1 1 11 GLU N N -11.270 -4.784 15.876 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 5 . 2560 . 1 1 11 GLU O O -11.370 -3.733 13.392 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 5 . 2561 . 1 1 11 GLU OE1 O -6.533 -2.736 14.937 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 5 . 2562 . 1 1 11 GLU OE2 O -7.884 -1.709 16.306 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 5 . 2563 . 1 1 12 VAL C C -9.651 -2.730 11.166 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2564 . 1 1 12 VAL CA C -9.751 -1.724 12.319 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2565 . 1 1 12 VAL CB C -8.642 -0.636 12.192 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2566 . 1 1 12 VAL CG1 C -7.257 -1.268 11.902 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2567 . 1 1 12 VAL CG2 C -8.985 0.399 11.094 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2568 . 1 1 12 VAL H H -8.881 -2.102 14.243 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2569 . 1 1 12 VAL HA H -10.723 -1.258 12.293 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2570 . 1 1 12 VAL HB H -8.601 -0.107 13.126 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2571 . 1 1 12 VAL HG11 H -7.125 -2.172 12.478 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2572 . 1 1 12 VAL HG12 H -7.164 -1.514 10.854 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2573 . 1 1 12 VAL HG13 H -6.475 -0.571 12.164 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2574 . 1 1 12 VAL HG21 H -10.050 0.565 11.045 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2575 . 1 1 12 VAL HG22 H -8.505 1.338 11.326 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2576 . 1 1 12 VAL HG23 H -8.639 0.068 10.127 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2577 . 1 1 12 VAL N N -9.610 -2.383 13.655 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2578 . 1 1 12 VAL O O -9.362 -3.892 11.367 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2579 . 1 1 13 HIS C C -9.223 -2.239 7.612 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 5 . 2580 . 1 1 13 HIS CA C -9.844 -3.047 8.755 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 5 . 2581 . 1 1 13 HIS CB C -11.286 -3.477 8.444 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 5 . 2582 . 1 1 13 HIS CD2 C -10.317 -5.156 6.610 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2583 . 1 1 13 HIS CE1 C -12.062 -6.211 6.236 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2584 . 1 1 13 HIS CG C -11.311 -4.623 7.419 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 5 . 2585 . 1 1 13 HIS H H -10.108 -1.277 9.915 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 5 . 2586 . 1 1 13 HIS HA H -9.214 -3.895 8.945 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 5 . 2587 . 1 1 13 HIS HB2 H -11.747 -3.818 9.360 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2588 . 1 1 13 HIS HB3 H -11.849 -2.638 8.063 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2589 . 1 1 13 HIS HD1 H -13.243 -5.208 7.534 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2590 . 1 1 13 HIS HD2 H -9.293 -4.815 6.577 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2591 . 1 1 13 HIS HE1 H -12.767 -6.920 5.829 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2592 . 1 1 13 HIS N N -9.893 -2.223 9.988 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 5 . 2593 . 1 1 13 HIS ND1 N -12.358 -5.326 7.133 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 5 . 2594 . 1 1 13 HIS NE2 N -10.802 -6.141 5.882 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 5 . 2595 . 1 1 13 HIS O O -9.799 -2.065 6.555 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 5 . 2596 . 1 1 14 HIS C C -7.024 -1.759 5.613 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 5 . 2597 . 1 1 14 HIS CA C -7.259 -0.955 6.905 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 5 . 2598 . 1 1 14 HIS CB C -5.928 -0.584 7.545 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 5 . 2599 . 1 1 14 HIS CD2 C -5.527 0.809 9.760 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2600 . 1 1 14 HIS CE1 C -6.731 2.440 9.321 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2601 . 1 1 14 HIS CG C -6.089 0.595 8.513 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 5 . 2602 . 1 1 14 HIS H H -7.647 -1.950 8.770 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 5 . 2603 . 1 1 14 HIS HA H -7.808 -0.061 6.680 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 5 . 2604 . 1 1 14 HIS HB2 H -5.590 -1.435 8.103 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2605 . 1 1 14 HIS HB3 H -5.188 -0.337 6.803 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2606 . 1 1 14 HIS HD1 H -7.357 1.803 7.504 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2607 . 1 1 14 HIS HD2 H -4.852 0.129 10.257 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2608 . 1 1 14 HIS HE1 H -7.249 3.384 9.395 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2609 . 1 1 14 HIS N N -8.036 -1.767 7.890 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 5 . 2610 . 1 1 14 HIS ND1 N -6.819 1.640 8.307 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 5 . 2611 . 1 1 14 HIS NE2 N -5.938 1.963 10.248 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 5 . 2612 . 1 1 14 HIS O O -6.645 -2.914 5.678 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 5 . 2613 . 1 1 15 GLN C C -5.609 -1.495 2.774 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 5 . 2614 . 1 1 15 GLN CA C -7.056 -1.812 3.175 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 5 . 2615 . 1 1 15 GLN CB C -8.101 -1.240 2.183 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 5 . 2616 . 1 1 15 GLN CD C -8.680 -1.438 -0.269 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 5 . 2617 . 1 1 15 GLN CG C -8.253 -2.211 0.988 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 5 . 2618 . 1 1 15 GLN H H -7.556 -0.211 4.472 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 5 . 2619 . 1 1 15 GLN HA H -7.183 -2.872 3.308 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 5 . 2620 . 1 1 15 GLN HB2 H -9.053 -1.153 2.685 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2621 . 1 1 15 GLN HB3 H -7.809 -0.255 1.850 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2622 . 1 1 15 GLN HE21 H -7.282 -2.262 -1.412 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 5 . 2623 . 1 1 15 GLN HE22 H -8.292 -1.148 -2.196 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 5 . 2624 . 1 1 15 GLN HG2 H -7.325 -2.725 0.782 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2625 . 1 1 15 GLN HG3 H -9.014 -2.943 1.214 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2626 . 1 1 15 GLN N N -7.253 -1.135 4.483 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 5 . 2627 . 1 1 15 GLN NE2 N -8.031 -1.633 -1.385 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 5 . 2628 . 1 1 15 GLN O O -4.707 -1.860 3.496 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 5 . 2629 . 1 1 15 GLN OE1 O -9.607 -0.652 -0.250 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 5 . 2630 . 1 1 16 LYS C C -3.239 0.257 2.330 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 5 . 2631 . 1 1 16 LYS CA C -4.010 -0.485 1.220 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 5 . 2632 . 1 1 16 LYS CB C -4.101 0.404 -0.039 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 5 . 2633 . 1 1 16 LYS CD C -4.010 -1.452 -1.758 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 5 . 2634 . 1 1 16 LYS CE C -4.753 -2.110 -2.937 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 5 . 2635 . 1 1 16 LYS CG C -4.870 -0.314 -1.173 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 5 . 2636 . 1 1 16 LYS H H -6.150 -0.546 1.115 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 5 . 2637 . 1 1 16 LYS HA H -3.493 -1.402 0.994 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 5 . 2638 . 1 1 16 LYS HB2 H -4.610 1.326 0.205 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2639 . 1 1 16 LYS HB3 H -3.107 0.645 -0.377 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2640 . 1 1 16 LYS HD2 H -3.069 -1.053 -2.106 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2641 . 1 1 16 LYS HD3 H -3.814 -2.188 -0.994 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 5 . 2642 . 1 1 16 LYS HE2 H -5.334 -1.379 -3.481 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2643 . 1 1 16 LYS HE3 H -4.042 -2.560 -3.614 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 5 . 2644 . 1 1 16 LYS HG2 H -5.802 -0.710 -0.799 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2645 . 1 1 16 LYS HG3 H -5.095 0.403 -1.949 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2646 . 1 1 16 LYS HZ1 H -5.612 -3.240 -1.409 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 5 . 2647 . 1 1 16 LYS HZ2 H -6.645 -2.945 -2.724 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 5 . 2648 . 1 1 16 LYS HZ3 H -5.398 -4.086 -2.866 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 5 . 2649 . 1 1 16 LYS N N -5.397 -0.828 1.667 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 5 . 2650 . 1 1 16 LYS NZ N -5.671 -3.176 -2.445 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 5 . 2651 . 1 1 16 LYS O O -2.024 0.227 2.395 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 5 . 2652 . 1 1 17 LEU C C -2.459 0.832 5.172 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 5 . 2653 . 1 1 17 LEU CA C -3.426 1.681 4.321 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 5 . 2654 . 1 1 17 LEU CB C -4.617 2.198 5.166 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 5 . 2655 . 1 1 17 LEU CD1 C -5.447 4.301 6.293 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2656 . 1 1 17 LEU CD2 C -3.631 2.935 7.407 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2657 . 1 1 17 LEU CG C -4.202 3.418 6.045 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 5 . 2658 . 1 1 17 LEU H H -4.970 0.881 3.063 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 5 . 2659 . 1 1 17 LEU HA H -2.874 2.516 3.911 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 5 . 2660 . 1 1 17 LEU HB2 H -5.403 2.499 4.490 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2661 . 1 1 17 LEU HB3 H -5.008 1.406 5.784 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2662 . 1 1 17 LEU HD11 H -5.858 4.640 5.353 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 5 . 2663 . 1 1 17 LEU HD12 H -6.206 3.743 6.821 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 5 . 2664 . 1 1 17 LEU HD13 H -5.180 5.166 6.882 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 5 . 2665 . 1 1 17 LEU HD21 H -3.814 1.881 7.557 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 5 . 2666 . 1 1 17 LEU HD22 H -2.564 3.103 7.432 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 5 . 2667 . 1 1 17 LEU HD23 H -4.079 3.479 8.227 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 5 . 2668 . 1 1 17 LEU HG H -3.457 4.008 5.531 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 5 . 2669 . 1 1 17 LEU N N -3.998 0.906 3.178 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 5 . 2670 . 1 1 17 LEU O O -1.577 1.379 5.804 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 5 . 2671 . 1 1 18 VAL C C -0.309 -1.232 5.378 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2672 . 1 1 18 VAL CA C -1.717 -1.330 5.979 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2673 . 1 1 18 VAL CB C -2.249 -2.796 5.944 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2674 . 1 1 18 VAL CG1 C -3.653 -2.805 6.544 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2675 . 1 1 18 VAL CG2 C -2.325 -3.370 4.509 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2676 . 1 1 18 VAL H H -3.334 -0.920 4.677 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2677 . 1 1 18 VAL HA H -1.707 -0.957 6.989 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2678 . 1 1 18 VAL HB H -1.609 -3.426 6.540 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2679 . 1 1 18 VAL HG11 H -3.622 -2.398 7.542 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2680 . 1 1 18 VAL HG12 H -4.305 -2.197 5.936 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2681 . 1 1 18 VAL HG13 H -4.040 -3.811 6.578 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2682 . 1 1 18 VAL HG21 H -2.533 -2.595 3.788 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2683 . 1 1 18 VAL HG22 H -1.380 -3.826 4.261 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2684 . 1 1 18 VAL HG23 H -3.098 -4.120 4.436 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2685 . 1 1 18 VAL N N -2.626 -0.472 5.178 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2686 . 1 1 18 VAL O O 0.639 -0.908 6.059 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2687 . 1 1 19 PHE C C 1.705 -0.047 3.479 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 5 . 2688 . 1 1 19 PHE CA C 1.084 -1.445 3.378 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 5 . 2689 . 1 1 19 PHE CB C 0.832 -1.817 1.902 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 5 . 2690 . 1 1 19 PHE CD1 C 0.544 -4.291 2.427 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2691 . 1 1 19 PHE CD2 C -1.162 -3.201 1.167 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2692 . 1 1 19 PHE CE1 C -0.163 -5.473 2.358 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2693 . 1 1 19 PHE CE2 C -1.869 -4.383 1.097 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 5 . 2694 . 1 1 19 PHE CG C 0.051 -3.142 1.830 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 5 . 2695 . 1 1 19 PHE CZ C -1.370 -5.521 1.694 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 5 . 2696 . 1 1 19 PHE H H -1.022 -1.733 3.603 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 5 . 2697 . 1 1 19 PHE HA H 1.746 -2.158 3.839 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 5 . 2698 . 1 1 19 PHE HB2 H 0.252 -1.042 1.423 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2699 . 1 1 19 PHE HB3 H 1.761 -1.933 1.366 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2700 . 1 1 19 PHE HD1 H 1.487 -4.267 2.953 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2701 . 1 1 19 PHE HD2 H -1.560 -2.313 0.698 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2702 . 1 1 19 PHE HE1 H 0.230 -6.364 2.826 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2703 . 1 1 19 PHE HE2 H -2.815 -4.417 0.576 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2704 . 1 1 19 PHE HZ H -1.922 -6.448 1.640 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 5 . 2705 . 1 1 19 PHE N N -0.217 -1.497 4.101 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 5 . 2706 . 1 1 19 PHE O O 2.896 0.104 3.677 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 5 . 2707 . 1 1 20 PHE C C 2.182 2.689 4.600 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 5 . 2708 . 1 1 20 PHE CA C 1.259 2.368 3.407 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 5 . 2709 . 1 1 20 PHE CB C -0.025 3.229 3.485 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 5 . 2710 . 1 1 20 PHE CD1 C -0.588 2.510 1.078 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2711 . 1 1 20 PHE CD2 C -1.410 4.598 1.879 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2712 . 1 1 20 PHE CE1 C -1.199 2.738 -0.137 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 5 . 2713 . 1 1 20 PHE CE2 C -2.021 4.825 0.664 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 5 . 2714 . 1 1 20 PHE CG C -0.687 3.439 2.104 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 5 . 2715 . 1 1 20 PHE CZ C -1.916 3.894 -0.346 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 5 . 2716 . 1 1 20 PHE H H -0.091 0.716 3.168 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 5 . 2717 . 1 1 20 PHE HA H 1.794 2.597 2.499 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 5 . 2718 . 1 1 20 PHE HB2 H -0.744 2.749 4.126 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2719 . 1 1 20 PHE HB3 H 0.202 4.198 3.906 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2720 . 1 1 20 PHE HD1 H -0.033 1.596 1.217 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 5 . 2721 . 1 1 20 PHE HD2 H -1.501 5.335 2.663 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2722 . 1 1 20 PHE HE1 H -1.114 2.006 -0.927 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2723 . 1 1 20 PHE HE2 H -2.582 5.734 0.504 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2724 . 1 1 20 PHE HZ H -2.393 4.072 -1.298 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 5 . 2725 . 1 1 20 PHE N N 0.849 0.931 3.337 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 5 . 2726 . 1 1 20 PHE O O 2.855 3.702 4.579 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 5 . 2727 . 1 1 21 ALA C C 3.902 0.800 7.082 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 5 . 2728 . 1 1 21 ALA CA C 3.047 2.038 6.797 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 5 . 2729 . 1 1 21 ALA CB C 2.144 2.348 7.997 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 5 . 2730 . 1 1 21 ALA H H 1.629 1.037 5.568 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 5 . 2731 . 1 1 21 ALA HA H 3.723 2.837 6.573 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 5 . 2732 . 1 1 21 ALA HB1 H 1.451 1.535 8.168 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 5 . 2733 . 1 1 21 ALA HB2 H 2.740 2.492 8.885 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2734 . 1 1 21 ALA HB3 H 1.580 3.249 7.807 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2735 . 1 1 21 ALA N N 2.190 1.832 5.596 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 5 . 2736 . 1 1 21 ALA O O 5.061 0.908 7.434 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 5 . 2737 . 1 1 22 GLU C C 4.993 -1.915 6.018 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 5 . 2738 . 1 1 22 GLU CA C 4.034 -1.620 7.166 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 5 . 2739 . 1 1 22 GLU CB C 3.014 -2.733 7.301 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 5 . 2740 . 1 1 22 GLU CD C 0.672 -3.058 8.258 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 5 . 2741 . 1 1 22 GLU CG C 2.065 -2.427 8.467 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 5 . 2742 . 1 1 22 GLU H H 2.379 -0.408 6.654 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 5 . 2743 . 1 1 22 GLU HA H 4.589 -1.529 8.073 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 5 . 2744 . 1 1 22 GLU HB2 H 2.451 -2.779 6.398 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2745 . 1 1 22 GLU HB3 H 3.507 -3.683 7.457 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2746 . 1 1 22 GLU HG2 H 2.515 -2.845 9.342 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2747 . 1 1 22 GLU HG3 H 1.953 -1.363 8.619 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2748 . 1 1 22 GLU N N 3.310 -0.350 6.925 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 5 . 2749 . 1 1 22 GLU O O 6.150 -2.197 6.246 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 5 . 2750 . 1 1 22 GLU OE1 O 0.619 -4.189 7.803 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 5 . 2751 . 1 1 22 GLU OE2 O -0.277 -2.359 8.573 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 5 . 2752 . 1 1 23 ASP C C 6.444 -1.049 3.464 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 5 . 2753 . 1 1 23 ASP CA C 5.364 -2.107 3.631 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 5 . 2754 . 1 1 23 ASP CB C 4.506 -2.163 2.368 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 5 . 2755 . 1 1 23 ASP CG C 4.762 -3.476 1.614 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 5 . 2756 . 1 1 23 ASP H H 3.556 -1.599 4.682 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 5 . 2757 . 1 1 23 ASP HA H 5.852 -3.044 3.795 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 5 . 2758 . 1 1 23 ASP HB2 H 3.469 -2.114 2.638 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2759 . 1 1 23 ASP HB3 H 4.744 -1.337 1.720 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2760 . 1 1 23 ASP N N 4.496 -1.835 4.811 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 5 . 2761 . 1 1 23 ASP O O 7.561 -1.393 3.125 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 5 . 2762 . 1 1 23 ASP OD1 O 5.833 -3.568 1.036 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 5 . 2763 . 1 1 23 ASP OD2 O 3.874 -4.310 1.662 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 5 . 2764 . 1 1 24 VAL C C 8.226 0.933 4.567 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2765 . 1 1 24 VAL CA C 7.137 1.263 3.547 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2766 . 1 1 24 VAL CB C 6.512 2.644 3.834 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2767 . 1 1 24 VAL CG1 C 5.379 2.878 2.827 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2768 . 1 1 24 VAL CG2 C 5.939 2.755 5.240 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2769 . 1 1 24 VAL H H 5.187 0.435 3.957 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2770 . 1 1 24 VAL HA H 7.539 1.215 2.550 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2771 . 1 1 24 VAL HB H 7.279 3.385 3.721 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2772 . 1 1 24 VAL HG11 H 5.745 2.725 1.823 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2773 . 1 1 24 VAL HG12 H 4.574 2.181 3.015 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2774 . 1 1 24 VAL HG13 H 5.006 3.884 2.925 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2775 . 1 1 24 VAL HG21 H 5.236 1.953 5.368 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2776 . 1 1 24 VAL HG22 H 6.713 2.682 5.991 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2777 . 1 1 24 VAL HG23 H 5.428 3.699 5.364 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2778 . 1 1 24 VAL N N 6.102 0.199 3.695 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2779 . 1 1 24 VAL O O 9.401 1.105 4.318 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2780 . 1 1 25 GLY C C 9.545 -1.092 6.309 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2781 . 1 1 25 GLY CA C 8.661 0.067 6.805 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2782 . 1 1 25 GLY H H 6.785 0.380 5.795 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2783 . 1 1 25 GLY HA2 H 9.265 0.916 7.078 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2784 . 1 1 25 GLY HA3 H 8.071 -0.262 7.650 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2785 . 1 1 25 GLY N N 7.757 0.460 5.693 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2786 . 1 1 25 GLY O O 10.743 -1.093 6.515 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2787 . 1 1 26 SER C C 10.227 -2.928 3.736 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 5 . 2788 . 1 1 26 SER CA C 9.599 -3.237 5.109 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 5 . 2789 . 1 1 26 SER CB C 8.567 -4.382 4.985 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 5 . 2790 . 1 1 26 SER H H 7.941 -1.984 5.537 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 5 . 2791 . 1 1 26 SER HA H 10.375 -3.524 5.797 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 5 . 2792 . 1 1 26 SER HB2 H 7.804 -4.143 4.259 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2793 . 1 1 26 SER HB3 H 9.045 -5.316 4.724 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2794 . 1 1 26 SER HG H 8.347 -3.841 6.856 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 5 . 2795 . 1 1 26 SER N N 8.907 -2.041 5.665 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 5 . 2796 . 1 1 26 SER O O 10.323 -3.789 2.882 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 5 . 2797 . 1 1 26 SER OG O 7.970 -4.500 6.270 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 5 . 2798 . 1 1 27 ASN C C 12.532 -2.060 1.930 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 5 . 2799 . 1 1 27 ASN CA C 11.270 -1.256 2.282 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 5 . 2800 . 1 1 27 ASN CB C 11.629 0.237 2.386 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 5 . 2801 . 1 1 27 ASN CG C 12.217 0.582 3.747 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 5 . 2802 . 1 1 27 ASN H H 10.535 -1.041 4.279 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 5 . 2803 . 1 1 27 ASN HA H 10.543 -1.359 1.503 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 5 . 2804 . 1 1 27 ASN HB2 H 12.358 0.521 1.648 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2805 . 1 1 27 ASN HB3 H 10.742 0.832 2.229 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2806 . 1 1 27 ASN HD21 H 11.708 2.494 3.567 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 5 . 2807 . 1 1 27 ASN HD22 H 12.505 2.052 4.997 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 5 . 2808 . 1 1 27 ASN N N 10.640 -1.697 3.563 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 5 . 2809 . 1 1 27 ASN ND2 N 12.135 1.817 4.132 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 5 . 2810 . 1 1 27 ASN O O 13.059 -2.787 2.753 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 5 . 2811 . 1 1 27 ASN OD1 O 12.749 -0.239 4.470 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 5 . 2812 . 1 1 28 LYS C C 13.982 -4.095 0.307 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 5 . 2813 . 1 1 28 LYS CA C 14.182 -2.591 0.177 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 5 . 2814 . 1 1 28 LYS CB C 15.419 -2.115 0.978 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 5 . 2815 . 1 1 28 LYS CD C 16.528 0.028 1.765 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 5 . 2816 . 1 1 28 LYS CE C 15.701 0.399 3.015 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 5 . 2817 . 1 1 28 LYS CG C 15.616 -0.614 0.690 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 5 . 2818 . 1 1 28 LYS H H 12.478 -1.291 0.105 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 5 . 2819 . 1 1 28 LYS HA H 14.296 -2.350 -0.870 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 5 . 2820 . 1 1 28 LYS HB2 H 15.278 -2.293 2.031 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2821 . 1 1 28 LYS HB3 H 16.293 -2.659 0.650 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2822 . 1 1 28 LYS HD2 H 17.321 -0.653 2.037 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 5 . 2823 . 1 1 28 LYS HD3 H 16.977 0.924 1.358 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 5 . 2824 . 1 1 28 LYS HE2 H 16.177 1.213 3.540 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2825 . 1 1 28 LYS HE3 H 14.702 0.705 2.743 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 5 . 2826 . 1 1 28 LYS HG2 H 16.069 -0.515 -0.286 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2827 . 1 1 28 LYS HG3 H 14.657 -0.116 0.663 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2828 . 1 1 28 LYS HZ1 H 16.148 -1.565 3.546 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 5 . 2829 . 1 1 28 LYS HZ2 H 16.015 -0.506 4.866 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 5 . 2830 . 1 1 28 LYS HZ3 H 14.618 -1.041 4.061 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 5 . 2831 . 1 1 28 LYS N N 12.967 -1.893 0.703 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 5 . 2832 . 1 1 28 LYS NZ N 15.613 -0.766 3.942 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 5 . 2833 . 1 1 28 LYS O O 14.658 -4.786 1.042 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 5 . 2834 . 1 1 29 GLY C C 12.543 -6.645 0.883 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2835 . 1 1 29 GLY CA C 12.609 -5.972 -0.498 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2836 . 1 1 29 GLY H H 12.531 -3.864 -0.985 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2837 . 1 1 29 GLY HA2 H 11.636 -6.039 -0.961 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2838 . 1 1 29 GLY HA3 H 13.324 -6.497 -1.114 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2839 . 1 1 29 GLY N N 13.007 -4.529 -0.445 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2840 . 1 1 29 GLY O O 12.839 -7.818 1.005 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2841 . 1 1 30 ALA C C 13.320 -7.066 3.808 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 5 . 2842 . 1 1 30 ALA CA C 12.043 -6.379 3.282 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 5 . 2843 . 1 1 30 ALA CB C 10.850 -7.358 3.346 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 5 . 2844 . 1 1 30 ALA H H 11.936 -4.939 1.693 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 5 . 2845 . 1 1 30 ALA HA H 11.839 -5.534 3.922 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 5 . 2846 . 1 1 30 ALA HB1 H 9.987 -6.919 2.867 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 5 . 2847 . 1 1 30 ALA HB2 H 11.092 -8.285 2.847 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2848 . 1 1 30 ALA HB3 H 10.602 -7.572 4.376 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2849 . 1 1 30 ALA N N 12.159 -5.875 1.874 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 5 . 2850 . 1 1 30 ALA O O 13.261 -7.832 4.751 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 5 . 2851 . 1 1 31 ILE C C 15.975 -7.214 5.128 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 5 . 2852 . 1 1 31 ILE CA C 15.748 -7.374 3.614 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 5 . 2853 . 1 1 31 ILE CB C 16.864 -6.682 2.801 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 5 . 2854 . 1 1 31 ILE CD1 C 17.258 -8.507 1.011 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2855 . 1 1 31 ILE CG1 C 16.751 -7.071 1.289 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2856 . 1 1 31 ILE CG2 C 18.279 -7.021 3.350 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2857 . 1 1 31 ILE H H 14.444 -6.141 2.449 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 5 . 2858 . 1 1 31 ILE HA H 15.736 -8.410 3.363 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 5 . 2859 . 1 1 31 ILE HB H 16.698 -5.627 2.897 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 5 . 2860 . 1 1 31 ILE HD11 H 17.006 -9.176 1.822 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 5 . 2861 . 1 1 31 ILE HD12 H 16.804 -8.883 0.105 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 5 . 2862 . 1 1 31 ILE HD13 H 18.331 -8.504 0.883 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 5 . 2863 . 1 1 31 ILE HG12 H 15.723 -7.006 0.970 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2864 . 1 1 31 ILE HG13 H 17.328 -6.372 0.701 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2865 . 1 1 31 ILE HG21 H 18.362 -8.078 3.561 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2866 . 1 1 31 ILE HG22 H 19.034 -6.751 2.626 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2867 . 1 1 31 ILE HG23 H 18.467 -6.471 4.260 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2868 . 1 1 31 ILE N N 14.443 -6.770 3.196 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 5 . 2869 . 1 1 31 ILE O O 16.589 -8.056 5.755 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 5 . 2870 . 1 1 32 ILE C C 15.221 -6.983 8.039 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 5 . 2871 . 1 1 32 ILE CA C 15.566 -5.797 7.106 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 5 . 2872 . 1 1 32 ILE CB C 14.623 -4.582 7.379 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 5 . 2873 . 1 1 32 ILE CD1 C 14.236 -2.654 8.984 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2874 . 1 1 32 ILE CG1 C 14.804 -4.077 8.840 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2875 . 1 1 32 ILE CG2 C 13.141 -4.974 7.131 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2876 . 1 1 32 ILE H H 14.975 -5.511 5.063 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 5 . 2877 . 1 1 32 ILE HA H 16.586 -5.500 7.293 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 5 . 2878 . 1 1 32 ILE HB H 14.889 -3.788 6.694 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 5 . 2879 . 1 1 32 ILE HD11 H 14.644 -2.002 8.225 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 5 . 2880 . 1 1 32 ILE HD12 H 13.160 -2.668 8.891 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 5 . 2881 . 1 1 32 ILE HD13 H 14.491 -2.256 9.954 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 5 . 2882 . 1 1 32 ILE HG12 H 14.294 -4.737 9.526 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2883 . 1 1 32 ILE HG13 H 15.854 -4.065 9.096 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2884 . 1 1 32 ILE HG21 H 13.039 -5.487 6.187 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2885 . 1 1 32 ILE HG22 H 12.781 -5.619 7.920 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2886 . 1 1 32 ILE HG23 H 12.526 -4.086 7.105 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2887 . 1 1 32 ILE N N 15.455 -6.130 5.650 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 5 . 2888 . 1 1 32 ILE O O 15.707 -7.046 9.151 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 5 . 2889 . 1 1 33 GLY C C 13.582 -10.189 7.391 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2890 . 1 1 33 GLY CA C 13.984 -9.073 8.354 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2891 . 1 1 33 GLY H H 14.034 -7.778 6.652 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2892 . 1 1 33 GLY HA2 H 14.806 -9.410 8.968 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2893 . 1 1 33 GLY HA3 H 13.144 -8.812 8.980 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2894 . 1 1 33 GLY N N 14.396 -7.879 7.556 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2895 . 1 1 33 GLY O O 12.492 -10.722 7.474 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2896 . 1 1 34 LEU C C 14.509 -12.986 6.041 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 5 . 2897 . 1 1 34 LEU CA C 14.259 -11.570 5.484 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 5 . 2898 . 1 1 34 LEU CB C 15.190 -11.282 4.276 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 5 . 2899 . 1 1 34 LEU CD1 C 13.696 -10.495 2.389 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 5 . 2900 . 1 1 34 LEU CD2 C 15.538 -12.147 1.922 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 5 . 2901 . 1 1 34 LEU CG C 14.484 -11.698 2.953 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 5 . 2902 . 1 1 34 LEU H H 15.342 -10.026 6.490 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 5 . 2903 . 1 1 34 LEU HA H 13.230 -11.502 5.182 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 5 . 2904 . 1 1 34 LEU HB2 H 15.426 -10.229 4.252 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2905 . 1 1 34 LEU HB3 H 16.120 -11.822 4.390 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2906 . 1 1 34 LEU HD11 H 13.025 -10.103 3.138 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 5 . 2907 . 1 1 34 LEU HD12 H 14.373 -9.710 2.083 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 5 . 2908 . 1 1 34 LEU HD13 H 13.114 -10.803 1.532 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 5 . 2909 . 1 1 34 LEU HD21 H 16.243 -11.352 1.726 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 5 . 2910 . 1 1 34 LEU HD22 H 16.078 -13.006 2.293 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 5 . 2911 . 1 1 34 LEU HD23 H 15.056 -12.420 0.994 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 5 . 2912 . 1 1 34 LEU HG H 13.802 -12.517 3.134 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 5 . 2913 . 1 1 34 LEU N N 14.491 -10.502 6.499 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 5 . 2914 . 1 1 34 LEU O O 15.075 -13.834 5.377 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 5 . 2915 . 1 1 35 . C C 13.537 -15.631 7.121 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 5 . 2916 . 1 1 35 . CA C 14.236 -14.523 7.925 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 5 . 2917 . 1 1 35 . CB C 13.643 -14.439 9.358 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 5 . 2918 . 1 1 35 . CE C 9.529 -14.351 9.373 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 5 . 2919 . 1 1 35 . CG C 12.198 -13.872 9.347 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 5 . 2920 . 1 1 35 . H H 13.620 -12.476 7.739 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 5 . 2921 . 1 1 35 . HA H 15.291 -14.733 7.984 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 5 . 2922 . 1 1 35 . HB2 H 14.270 -13.792 9.956 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 5 . 2923 . 1 1 35 . HB3 H 13.653 -15.420 9.810 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 5 . 2924 . 1 1 35 . HE1 H 8.683 -14.908 9.745 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 5 . 2925 . 1 1 35 . HE2 H 9.498 -14.332 8.293 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 5 . 2926 . 1 1 35 . HE3 H 9.488 -13.341 9.751 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 5 . 2927 . 1 1 35 . HG2 H 11.903 -13.553 8.360 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 5 . 2928 . 1 1 35 . HG3 H 12.138 -13.027 10.017 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 5 . 2929 . 1 1 35 . N N 14.068 -13.198 7.255 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 5 . 2930 . 1 1 35 . O O 12.420 -15.456 6.672 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 5 . 2931 . 1 1 35 . OE O 11.253 -16.357 9.104 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 5 . 2932 . 1 1 35 . S S 11.052 -15.139 9.920 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 5 . 2933 . 1 1 36 VAL C C 12.465 -18.531 6.932 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2934 . 1 1 36 VAL CA C 13.656 -17.889 6.203 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2935 . 1 1 36 VAL CB C 14.813 -18.920 5.973 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2936 . 1 1 36 VAL CG1 C 15.241 -19.651 7.268 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2937 . 1 1 36 VAL CG2 C 14.410 -19.948 4.883 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2938 . 1 1 36 VAL H H 15.117 -16.816 7.348 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2939 . 1 1 36 VAL HA H 13.324 -17.512 5.249 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2940 . 1 1 36 VAL HB H 15.670 -18.367 5.626 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2941 . 1 1 36 VAL HG11 H 15.351 -18.948 8.082 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2942 . 1 1 36 VAL HG12 H 14.512 -20.399 7.544 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2943 . 1 1 36 VAL HG13 H 16.193 -20.136 7.112 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2944 . 1 1 36 VAL HG21 H 13.339 -19.981 4.764 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2945 . 1 1 36 VAL HG22 H 14.848 -19.663 3.938 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2946 . 1 1 36 VAL HG23 H 14.760 -20.938 5.135 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2947 . 1 1 36 VAL N N 14.222 -16.736 6.965 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2948 . 1 1 36 VAL O O 11.412 -18.712 6.350 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2949 . 1 1 37 GLY C C 12.117 -20.842 9.529 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2950 . 1 1 37 GLY CA C 11.630 -19.479 9.034 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2951 . 1 1 37 GLY H H 13.565 -18.653 8.563 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2952 . 1 1 37 GLY HA2 H 11.438 -18.843 9.885 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2953 . 1 1 37 GLY HA3 H 10.715 -19.607 8.470 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2954 . 1 1 37 GLY N N 12.682 -18.844 8.183 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2955 . 1 1 37 GLY O O 11.489 -21.852 9.280 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2956 . 1 1 38 GLY C C 14.359 -22.945 9.627 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 5 . 2957 . 1 1 38 GLY CA C 13.824 -22.075 10.763 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 5 . 2958 . 1 1 38 GLY H H 13.692 -19.976 10.383 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 5 . 2959 . 1 1 38 GLY HA2 H 14.635 -21.821 11.431 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 5 . 2960 . 1 1 38 GLY HA3 H 13.063 -22.606 11.309 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 5 . 2961 . 1 1 38 GLY N N 13.232 -20.822 10.218 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 5 . 2962 . 1 1 38 GLY O O 13.858 -24.025 9.391 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 5 . 2963 . 1 1 39 VAL C C 15.068 -23.725 6.826 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2964 . 1 1 39 VAL CA C 16.055 -23.082 7.815 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2965 . 1 1 39 VAL CB C 17.072 -24.116 8.430 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2966 . 1 1 39 VAL CG1 C 16.404 -25.394 9.007 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2967 . 1 1 39 VAL CG2 C 18.137 -24.507 7.379 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2968 . 1 1 39 VAL H H 15.682 -21.534 9.250 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2969 . 1 1 39 VAL HA H 16.592 -22.317 7.279 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2970 . 1 1 39 VAL HB H 17.571 -23.608 9.243 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2971 . 1 1 39 VAL HG11 H 15.623 -25.762 8.359 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2972 . 1 1 39 VAL HG12 H 17.141 -26.174 9.130 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2973 . 1 1 39 VAL HG13 H 15.979 -25.182 9.977 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2974 . 1 1 39 VAL HG21 H 18.490 -23.629 6.857 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2975 . 1 1 39 VAL HG22 H 18.982 -24.976 7.864 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2976 . 1 1 39 VAL HG23 H 17.728 -25.199 6.657 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2977 . 1 1 39 VAL N N 15.364 -22.416 8.971 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2978 . 1 1 39 VAL O O 15.346 -24.710 6.168 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2979 . 1 1 40 VAL C C 12.011 -22.256 5.505 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 5 . 2980 . 1 1 40 VAL CA C 12.800 -23.521 5.891 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 5 . 2981 . 1 1 40 VAL CB C 11.882 -24.526 6.662 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 5 . 2982 . 1 1 40 VAL CG1 C 10.589 -24.800 5.853 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 5 . 2983 . 1 1 40 VAL CG2 C 12.617 -25.868 6.876 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 5 . 2984 . 1 1 40 VAL H H 13.807 -22.307 7.333 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 5 . 2985 . 1 1 40 VAL HA H 13.218 -23.966 5.005 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 5 . 2986 . 1 1 40 VAL HB H 11.618 -24.108 7.624 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 5 . 2987 . 1 1 40 VAL HG11 H 10.831 -25.069 4.835 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 5 . 2988 . 1 1 40 VAL HG12 H 10.030 -25.609 6.303 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 5 . 2989 . 1 1 40 VAL HG13 H 9.963 -23.919 5.841 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 5 . 2990 . 1 1 40 VAL HG21 H 13.038 -26.222 5.947 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 5 . 2991 . 1 1 40 VAL HG22 H 13.413 -25.750 7.594 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 5 . 2992 . 1 1 40 VAL HG23 H 11.931 -26.613 7.251 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 5 . 2993 . 1 1 40 VAL N N 13.924 -23.096 6.771 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 5 . 2994 . 1 1 40 VAL O O 11.709 -21.505 6.419 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 5 . 2995 . 1 1 40 VAL OXT O 11.754 -22.111 4.321 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 6 . 2996 . 1 1 1 ASP C C 7.234 -15.860 13.726 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 6 . 2997 . 1 1 1 ASP CA C 7.346 -15.949 15.253 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 6 . 2998 . 1 1 1 ASP CB C 7.018 -14.574 15.861 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 6 . 2999 . 1 1 1 ASP CG C 7.059 -14.678 17.395 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 6 . 3000 . 1 1 1 ASP H1 H 9.299 -16.499 14.778 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 6 . 3001 . 1 1 1 ASP H2 H 9.158 -15.629 16.229 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 6 . 3002 . 1 1 1 ASP H3 H 8.682 -17.257 16.168 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 6 . 3003 . 1 1 1 ASP HA H 6.650 -16.693 15.614 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 6 . 3004 . 1 1 1 ASP HB2 H 7.741 -13.838 15.535 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3005 . 1 1 1 ASP HB3 H 6.034 -14.250 15.552 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3006 . 1 1 1 ASP N N 8.726 -16.365 15.636 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 6 . 3007 . 1 1 1 ASP O O 8.170 -15.469 13.057 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 6 . 3008 . 1 1 1 ASP OD1 O 6.013 -14.979 17.947 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 6 . 3009 . 1 1 1 ASP OD2 O 8.134 -14.454 17.927 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 6 . 3010 . 1 1 2 ALA C C 4.310 -16.380 11.515 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 6 . 3011 . 1 1 2 ALA CA C 5.815 -16.199 11.760 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 6 . 3012 . 1 1 2 ALA CB C 6.608 -17.335 11.077 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 6 . 3013 . 1 1 2 ALA H H 5.368 -16.529 13.826 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 6 . 3014 . 1 1 2 ALA HA H 6.119 -15.237 11.385 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 6 . 3015 . 1 1 2 ALA HB1 H 6.456 -18.266 11.603 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 6 . 3016 . 1 1 2 ALA HB2 H 6.281 -17.456 10.054 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3017 . 1 1 2 ALA HB3 H 7.664 -17.106 11.075 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3018 . 1 1 2 ALA N N 6.079 -16.229 13.228 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 6 . 3019 . 1 1 2 ALA O O 3.808 -17.488 11.508 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 6 . 3020 . 1 1 3 GLU C C 1.873 -14.282 9.934 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 6 . 3021 . 1 1 3 GLU CA C 2.183 -15.264 11.071 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 6 . 3022 . 1 1 3 GLU CB C 1.477 -14.854 12.380 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 6 . 3023 . 1 1 3 GLU CD C -0.821 -14.430 11.419 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 6 . 3024 . 1 1 3 GLU CG C 0.019 -15.332 12.345 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 6 . 3025 . 1 1 3 GLU H H 4.092 -14.412 11.343 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 6 . 3026 . 1 1 3 GLU HA H 1.889 -16.251 10.763 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 6 . 3027 . 1 1 3 GLU HB2 H 1.972 -15.327 13.215 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3028 . 1 1 3 GLU HB3 H 1.519 -13.784 12.526 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3029 . 1 1 3 GLU HG2 H -0.017 -16.351 11.990 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3030 . 1 1 3 GLU HG3 H -0.385 -15.292 13.344 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3031 . 1 1 3 GLU N N 3.642 -15.271 11.323 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 6 . 3032 . 1 1 3 GLU O O 1.580 -13.120 10.153 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 6 . 3033 . 1 1 3 GLU OE1 O -1.167 -13.352 11.875 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 6 . 3034 . 1 1 3 GLU OE2 O -1.070 -14.868 10.307 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 6 . 3035 . 1 1 4 PHE C C 0.206 -13.551 7.516 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 6 . 3036 . 1 1 4 PHE CA C 1.682 -13.982 7.520 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 6 . 3037 . 1 1 4 PHE CB C 2.008 -14.827 6.256 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 6 . 3038 . 1 1 4 PHE CD1 C 2.248 -17.258 6.961 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3039 . 1 1 4 PHE CD2 C 0.226 -16.605 5.882 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3040 . 1 1 4 PHE CE1 C 1.776 -18.550 7.064 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3041 . 1 1 4 PHE CE2 C -0.246 -17.896 5.983 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 6 . 3042 . 1 1 4 PHE CG C 1.478 -16.272 6.370 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 6 . 3043 . 1 1 4 PHE CZ C 0.529 -18.871 6.574 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 6 . 3044 . 1 1 4 PHE H H 2.202 -15.739 8.635 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 6 . 3045 . 1 1 4 PHE HA H 2.313 -13.107 7.546 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 6 . 3046 . 1 1 4 PHE HB2 H 1.566 -14.364 5.389 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3047 . 1 1 4 PHE HB3 H 3.079 -14.863 6.113 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3048 . 1 1 4 PHE HD1 H 3.228 -17.017 7.348 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3049 . 1 1 4 PHE HD2 H -0.389 -15.850 5.415 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3050 . 1 1 4 PHE HE1 H 2.386 -19.311 7.528 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3051 . 1 1 4 PHE HE2 H -1.224 -18.145 5.600 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3052 . 1 1 4 PHE HZ H 0.159 -19.883 6.655 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 6 . 3053 . 1 1 4 PHE N N 1.955 -14.800 8.736 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 6 . 3054 . 1 1 4 PHE O O -0.685 -14.378 7.554 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 6 . 3055 . 1 1 5 ARG C C -1.397 -10.424 6.603 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 6 . 3056 . 1 1 5 ARG CA C -1.374 -11.695 7.468 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 6 . 3057 . 1 1 5 ARG CB C -1.764 -11.403 8.935 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 6 . 3058 . 1 1 5 ARG CD C -3.833 -11.876 10.311 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 6 . 3059 . 1 1 5 ARG CG C -3.292 -11.203 9.035 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 6 . 3060 . 1 1 5 ARG CZ C -4.083 -14.188 11.088 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 6 . 3061 . 1 1 5 ARG H H 0.750 -11.641 7.445 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 6 . 3062 . 1 1 5 ARG HA H -2.031 -12.421 7.026 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 6 . 3063 . 1 1 5 ARG HB2 H -1.447 -12.233 9.548 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3064 . 1 1 5 ARG HB3 H -1.256 -10.516 9.289 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3065 . 1 1 5 ARG HD2 H -3.318 -11.505 11.186 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3066 . 1 1 5 ARG HD3 H -4.891 -11.685 10.410 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 6 . 3067 . 1 1 5 ARG HE H -3.094 -13.702 9.442 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 6 . 3068 . 1 1 5 ARG HG2 H -3.503 -10.144 9.063 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3069 . 1 1 5 ARG HG3 H -3.784 -11.625 8.172 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3070 . 1 1 5 ARG HH11 H -4.947 -12.776 12.219 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 6 . 3071 . 1 1 5 ARG HH12 H -5.130 -14.403 12.781 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 6 . 3072 . 1 1 5 ARG HH21 H -3.305 -15.761 10.133 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 6 . 3073 . 1 1 5 ARG HH22 H -4.187 -16.128 11.579 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 6 . 3074 . 1 1 5 ARG N N -0.001 -12.260 7.475 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 6 . 3075 . 1 1 5 ARG NE N -3.609 -13.352 10.199 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 6 . 3076 . 1 1 5 ARG NH1 N -4.774 -13.755 12.108 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 6 . 3077 . 1 1 5 ARG NH2 N -3.840 -15.458 10.922 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 6 . 3078 . 1 1 5 ARG O O -1.418 -9.311 7.095 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 6 . 3079 . 1 1 6 HIS C C -2.846 -9.058 4.052 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 6 . 3080 . 1 1 6 HIS CA C -1.411 -9.564 4.305 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 6 . 3081 . 1 1 6 HIS CB C -0.773 -10.128 3.013 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 6 . 3082 . 1 1 6 HIS CD2 C -1.032 -12.722 2.521 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3083 . 1 1 6 HIS CE1 C -3.026 -12.729 1.950 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3084 . 1 1 6 HIS CG C -1.494 -11.420 2.597 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 6 . 3085 . 1 1 6 HIS H H -1.369 -11.577 4.991 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 6 . 3086 . 1 1 6 HIS HA H -0.821 -8.752 4.687 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 6 . 3087 . 1 1 6 HIS HB2 H -0.842 -9.418 2.205 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3088 . 1 1 6 HIS HB3 H 0.267 -10.355 3.191 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3089 . 1 1 6 HIS HD1 H -3.355 -10.745 2.172 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3090 . 1 1 6 HIS HD2 H -0.027 -13.036 2.759 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3091 . 1 1 6 HIS HE1 H -4.000 -13.056 1.618 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3092 . 1 1 6 HIS N N -1.391 -10.657 5.316 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 6 . 3093 . 1 1 6 HIS ND1 N -2.732 -11.499 2.230 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 6 . 3094 . 1 1 6 HIS NE2 N -1.998 -13.525 2.117 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 6 . 3095 . 1 1 6 HIS O O -3.219 -8.779 2.928 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 6 . 3096 . 1 1 7 ASP C C -5.835 -9.388 4.097 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 6 . 3097 . 1 1 7 ASP CA C -5.025 -8.482 5.049 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 6 . 3098 . 1 1 7 ASP CB C -4.994 -6.997 4.574 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 6 . 3099 . 1 1 7 ASP CG C -6.355 -6.293 4.745 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 6 . 3100 . 1 1 7 ASP H H -3.226 -9.189 5.987 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 6 . 3101 . 1 1 7 ASP HA H -5.460 -8.554 6.035 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 6 . 3102 . 1 1 7 ASP HB2 H -4.261 -6.451 5.150 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3103 . 1 1 7 ASP HB3 H -4.698 -6.968 3.539 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3104 . 1 1 7 ASP N N -3.603 -8.954 5.118 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 6 . 3105 . 1 1 7 ASP O O -5.364 -10.452 3.739 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 6 . 3106 . 1 1 7 ASP OD1 O -7.036 -6.608 5.706 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 6 . 3107 . 1 1 7 ASP OD2 O -6.646 -5.466 3.897 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 6 . 3108 . 1 1 8 SER C C -8.209 -11.159 3.316 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 6 . 3109 . 1 1 8 SER CA C -7.908 -9.738 2.797 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 6 . 3110 . 1 1 8 SER CB C -7.222 -9.774 1.383 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 6 . 3111 . 1 1 8 SER H H -7.357 -8.104 4.044 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 6 . 3112 . 1 1 8 SER HA H -8.846 -9.211 2.712 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 6 . 3113 . 1 1 8 SER HB2 H -7.956 -9.932 0.608 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3114 . 1 1 8 SER HB3 H -6.685 -8.857 1.188 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3115 . 1 1 8 SER HG H -5.422 -10.506 1.278 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 6 . 3116 . 1 1 8 SER N N -7.018 -8.959 3.720 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 6 . 3117 . 1 1 8 SER O O -7.962 -11.461 4.468 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 6 . 3118 . 1 1 8 SER OG O -6.308 -10.862 1.379 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 6 . 3119 . 1 1 9 GLY C C -10.225 -13.372 3.837 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3120 . 1 1 9 GLY CA C -9.082 -13.391 2.818 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3121 . 1 1 9 GLY H H -8.913 -11.668 1.533 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3122 . 1 1 9 GLY HA2 H -9.396 -13.926 1.933 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3123 . 1 1 9 GLY HA3 H -8.214 -13.873 3.246 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3124 . 1 1 9 GLY N N -8.739 -11.982 2.444 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3125 . 1 1 9 GLY O O -11.375 -13.224 3.472 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3126 . 1 1 10 TYR C C -10.670 -12.186 6.926 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 6 . 3127 . 1 1 10 TYR CA C -10.848 -13.520 6.199 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 6 . 3128 . 1 1 10 TYR CB C -10.554 -14.727 7.124 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 6 . 3129 . 1 1 10 TYR CD1 C -12.872 -15.736 7.318 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3130 . 1 1 10 TYR CD2 C -11.944 -14.708 9.254 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3131 . 1 1 10 TYR CE1 C -14.014 -16.041 8.027 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3132 . 1 1 10 TYR CE2 C -13.087 -15.015 9.962 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 6 . 3133 . 1 1 10 TYR CG C -11.825 -15.067 7.923 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 6 . 3134 . 1 1 10 TYR CZ C -14.130 -15.681 9.354 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 6 . 3135 . 1 1 10 TYR H H -8.918 -13.632 5.309 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 6 . 3136 . 1 1 10 TYR HA H -11.837 -13.558 5.791 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 6 . 3137 . 1 1 10 TYR HB2 H -10.278 -15.588 6.533 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3138 . 1 1 10 TYR HB3 H -9.747 -14.506 7.808 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3139 . 1 1 10 TYR HD1 H -12.796 -16.023 6.279 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3140 . 1 1 10 TYR HD2 H -11.136 -14.186 9.746 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3141 . 1 1 10 TYR HE1 H -14.824 -16.564 7.539 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3142 . 1 1 10 TYR HE2 H -13.166 -14.728 11.001 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3143 . 1 1 10 TYR HH H -15.982 -15.427 9.735 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 6 . 3144 . 1 1 10 TYR N N -9.860 -13.520 5.087 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 6 . 3145 . 1 1 10 TYR O O -10.640 -12.105 8.140 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 6 . 3146 . 1 1 10 TYR OH O -15.274 -15.986 10.063 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 6 . 3147 . 1 1 11 GLU C C -10.735 -8.771 5.537 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 6 . 3148 . 1 1 11 GLU CA C -10.375 -9.786 6.622 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 6 . 3149 . 1 1 11 GLU CB C -8.898 -9.613 7.053 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 6 . 3150 . 1 1 11 GLU CD C -8.217 -7.519 8.286 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 6 . 3151 . 1 1 11 GLU CG C -8.826 -8.927 8.436 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 6 . 3152 . 1 1 11 GLU H H -10.598 -11.308 5.148 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 6 . 3153 . 1 1 11 GLU HA H -11.059 -9.653 7.443 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 6 . 3154 . 1 1 11 GLU HB2 H -8.430 -10.586 7.114 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3155 . 1 1 11 GLU HB3 H -8.359 -9.037 6.314 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3156 . 1 1 11 GLU HG2 H -9.804 -8.843 8.888 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3157 . 1 1 11 GLU HG3 H -8.205 -9.521 9.091 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3158 . 1 1 11 GLU N N -10.558 -11.166 6.113 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 6 . 3159 . 1 1 11 GLU O O -10.897 -9.117 4.382 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 6 . 3160 . 1 1 11 GLU OE1 O -8.981 -6.619 7.971 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 6 . 3161 . 1 1 11 GLU OE2 O -7.019 -7.418 8.493 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 6 . 3162 . 1 1 12 VAL C C -10.152 -6.331 3.923 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3163 . 1 1 12 VAL CA C -11.192 -6.409 5.050 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3164 . 1 1 12 VAL CB C -11.201 -5.090 5.869 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3165 . 1 1 12 VAL CG1 C -11.729 -3.915 5.008 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3166 . 1 1 12 VAL CG2 C -12.105 -5.248 7.114 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3167 . 1 1 12 VAL H H -10.705 -7.351 6.913 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3168 . 1 1 12 VAL HA H -12.164 -6.603 4.629 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3169 . 1 1 12 VAL HB H -10.193 -4.873 6.184 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3170 . 1 1 12 VAL HG11 H -12.593 -4.221 4.436 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3171 . 1 1 12 VAL HG12 H -12.008 -3.082 5.637 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3172 . 1 1 12 VAL HG13 H -10.961 -3.581 4.327 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3173 . 1 1 12 VAL HG21 H -13.070 -5.647 6.832 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3174 . 1 1 12 VAL HG22 H -11.647 -5.919 7.825 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3175 . 1 1 12 VAL HG23 H -12.252 -4.293 7.596 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3176 . 1 1 12 VAL N N -10.848 -7.539 5.965 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3177 . 1 1 12 VAL O O -9.094 -6.917 4.023 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3178 . 1 1 13 HIS C C -8.878 -4.095 1.774 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 6 . 3179 . 1 1 13 HIS CA C -9.549 -5.468 1.734 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 6 . 3180 . 1 1 13 HIS CB C -10.346 -5.655 0.427 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 6 . 3181 . 1 1 13 HIS CD2 C -8.733 -7.231 -0.950 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3182 . 1 1 13 HIS CE1 C -8.063 -5.851 -2.344 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3183 . 1 1 13 HIS CG C -9.348 -6.025 -0.674 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 6 . 3184 . 1 1 13 HIS H H -11.339 -5.159 2.851 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 6 . 3185 . 1 1 13 HIS HA H -8.786 -6.217 1.824 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 6 . 3186 . 1 1 13 HIS HB2 H -11.064 -6.456 0.530 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3187 . 1 1 13 HIS HB3 H -10.866 -4.748 0.149 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3188 . 1 1 13 HIS HD1 H -9.131 -4.272 -1.657 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3189 . 1 1 13 HIS HD2 H -8.887 -8.140 -0.389 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3190 . 1 1 13 HIS HE1 H -7.542 -5.399 -3.175 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3191 . 1 1 13 HIS N N -10.479 -5.612 2.883 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 6 . 3192 . 1 1 13 HIS ND1 N -8.890 -5.217 -1.573 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 6 . 3193 . 1 1 13 HIS NE2 N -7.935 -7.107 -1.993 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 6 . 3194 . 1 1 13 HIS O O -8.620 -3.482 0.754 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 6 . 3195 . 1 1 14 HIS C C -6.427 -2.493 3.077 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 6 . 3196 . 1 1 14 HIS CA C -7.956 -2.330 3.175 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 6 . 3197 . 1 1 14 HIS CB C -8.399 -1.782 4.552 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 6 . 3198 . 1 1 14 HIS CD2 C -8.745 -2.881 6.929 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3199 . 1 1 14 HIS CE1 C -7.026 -4.026 7.026 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3200 . 1 1 14 HIS CG C -8.044 -2.678 5.752 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 6 . 3201 . 1 1 14 HIS H H -8.855 -4.201 3.753 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 6 . 3202 . 1 1 14 HIS HA H -8.280 -1.652 2.397 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 6 . 3203 . 1 1 14 HIS HB2 H -7.930 -0.828 4.697 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3204 . 1 1 14 HIS HB3 H -9.469 -1.632 4.546 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3205 . 1 1 14 HIS HD1 H -6.278 -3.510 5.219 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3206 . 1 1 14 HIS HD2 H -9.689 -2.416 7.173 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3207 . 1 1 14 HIS HE1 H -6.261 -4.703 7.376 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3208 . 1 1 14 HIS N N -8.615 -3.653 2.978 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 6 . 3209 . 1 1 14 HIS ND1 N -6.993 -3.418 5.882 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 6 . 3210 . 1 1 14 HIS NE2 N -8.099 -3.722 7.711 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 6 . 3211 . 1 1 14 HIS O O -5.654 -1.933 3.832 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 6 . 3212 . 1 1 15 GLN C C -3.795 -2.326 1.578 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 6 . 3213 . 1 1 15 GLN CA C -4.626 -3.598 1.814 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 6 . 3214 . 1 1 15 GLN CB C -4.568 -4.503 0.563 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 6 . 3215 . 1 1 15 GLN CD C -4.917 -6.921 -0.058 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 6 . 3216 . 1 1 15 GLN CG C -5.473 -5.747 0.753 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 6 . 3217 . 1 1 15 GLN H H -6.733 -3.699 1.539 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 6 . 3218 . 1 1 15 GLN HA H -4.224 -4.138 2.654 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 6 . 3219 . 1 1 15 GLN HB2 H -4.905 -3.949 -0.301 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3220 . 1 1 15 GLN HB3 H -3.547 -4.808 0.393 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3221 . 1 1 15 GLN HE21 H -5.599 -6.212 -1.781 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 6 . 3222 . 1 1 15 GLN HE22 H -4.758 -7.683 -1.884 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 6 . 3223 . 1 1 15 GLN HG2 H -5.509 -6.042 1.788 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3224 . 1 1 15 GLN HG3 H -6.477 -5.537 0.416 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3225 . 1 1 15 GLN N N -6.053 -3.287 2.105 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 6 . 3226 . 1 1 15 GLN NE2 N -5.107 -6.940 -1.348 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 6 . 3227 . 1 1 15 GLN O O -2.583 -2.356 1.655 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 6 . 3228 . 1 1 15 GLN OE1 O -4.308 -7.828 0.473 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 6 . 3229 . 1 1 16 LYS C C -3.189 0.634 2.340 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 6 . 3230 . 1 1 16 LYS CA C -3.784 0.048 1.058 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 6 . 3231 . 1 1 16 LYS CB C -4.806 1.031 0.436 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 6 . 3232 . 1 1 16 LYS CD C -6.025 -0.556 -1.146 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 6 . 3233 . 1 1 16 LYS CE C -6.604 -0.654 -2.569 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 6 . 3234 . 1 1 16 LYS CG C -5.078 0.669 -1.048 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 6 . 3235 . 1 1 16 LYS H H -5.446 -1.246 1.277 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 6 . 3236 . 1 1 16 LYS HA H -2.985 -0.136 0.358 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 6 . 3237 . 1 1 16 LYS HB2 H -5.729 1.006 0.997 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3238 . 1 1 16 LYS HB3 H -4.412 2.034 0.482 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3239 . 1 1 16 LYS HD2 H -5.479 -1.462 -0.930 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3240 . 1 1 16 LYS HD3 H -6.835 -0.463 -0.437 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 6 . 3241 . 1 1 16 LYS HE2 H -7.332 -1.451 -2.617 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3242 . 1 1 16 LYS HE3 H -7.084 0.273 -2.847 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 6 . 3243 . 1 1 16 LYS HG2 H -5.535 1.521 -1.532 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3244 . 1 1 16 LYS HG3 H -4.147 0.454 -1.551 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3245 . 1 1 16 LYS HZ1 H -4.608 -1.016 -3.050 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 6 . 3246 . 1 1 16 LYS HZ2 H -5.719 -1.842 -4.033 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 6 . 3247 . 1 1 16 LYS HZ3 H -5.469 -0.176 -4.248 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 6 . 3248 . 1 1 16 LYS N N -4.471 -1.238 1.310 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 6 . 3249 . 1 1 16 LYS NZ N -5.519 -0.944 -3.549 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 6 . 3250 . 1 1 16 LYS O O -1.987 0.626 2.509 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 6 . 3251 . 1 1 17 LEU C C -2.560 0.829 5.279 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 6 . 3252 . 1 1 17 LEU CA C -3.537 1.715 4.493 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 6 . 3253 . 1 1 17 LEU CB C -4.756 2.087 5.396 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 6 . 3254 . 1 1 17 LEU CD1 C -5.143 0.437 7.303 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3255 . 1 1 17 LEU CD2 C -7.073 1.256 5.936 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3256 . 1 1 17 LEU CG C -5.582 0.855 5.876 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 6 . 3257 . 1 1 17 LEU H H -4.999 1.057 3.017 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 6 . 3258 . 1 1 17 LEU HA H -3.019 2.630 4.240 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 6 . 3259 . 1 1 17 LEU HB2 H -4.397 2.640 6.253 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3260 . 1 1 17 LEU HB3 H -5.393 2.750 4.828 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3261 . 1 1 17 LEU HD11 H -4.073 0.303 7.358 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 6 . 3262 . 1 1 17 LEU HD12 H -5.429 1.192 8.020 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 6 . 3263 . 1 1 17 LEU HD13 H -5.619 -0.494 7.574 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 6 . 3264 . 1 1 17 LEU HD21 H -7.193 2.181 6.479 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 6 . 3265 . 1 1 17 LEU HD22 H -7.460 1.390 4.936 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 6 . 3266 . 1 1 17 LEU HD23 H -7.650 0.490 6.432 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 6 . 3267 . 1 1 17 LEU HG H -5.458 0.026 5.197 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 6 . 3268 . 1 1 17 LEU N N -4.039 1.111 3.215 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 6 . 3269 . 1 1 17 LEU O O -1.585 1.339 5.799 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 6 . 3270 . 1 1 18 VAL C C -0.470 -1.293 5.526 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3271 . 1 1 18 VAL CA C -1.896 -1.349 6.104 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3272 . 1 1 18 VAL CB C -2.471 -2.799 6.051 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3273 . 1 1 18 VAL CG1 C -3.813 -2.809 6.774 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3274 . 1 1 18 VAL CG2 C -2.730 -3.284 4.618 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3275 . 1 1 18 VAL H H -3.610 -0.851 4.938 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3276 . 1 1 18 VAL HA H -1.868 -1.010 7.128 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3277 . 1 1 18 VAL HB H -1.799 -3.482 6.542 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3278 . 1 1 18 VAL HG11 H -3.707 -2.362 7.749 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3279 . 1 1 18 VAL HG12 H -4.537 -2.248 6.200 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3280 . 1 1 18 VAL HG13 H -4.154 -3.827 6.875 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3281 . 1 1 18 VAL HG21 H -3.134 -2.479 4.026 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3282 . 1 1 18 VAL HG22 H -1.818 -3.633 4.166 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3283 . 1 1 18 VAL HG23 H -3.437 -4.099 4.626 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3284 . 1 1 18 VAL N N -2.820 -0.454 5.355 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3285 . 1 1 18 VAL O O 0.459 -0.907 6.205 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3286 . 1 1 19 PHE C C 1.627 -0.238 3.595 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 6 . 3287 . 1 1 19 PHE CA C 1.021 -1.649 3.629 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 6 . 3288 . 1 1 19 PHE CB C 0.828 -2.238 2.217 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 6 . 3289 . 1 1 19 PHE CD1 C 0.452 -4.513 3.399 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3290 . 1 1 19 PHE CD2 C -0.465 -4.175 1.227 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3291 . 1 1 19 PHE CE1 C -0.071 -5.789 3.419 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3292 . 1 1 19 PHE CE2 C -0.986 -5.452 1.249 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 6 . 3293 . 1 1 19 PHE CG C 0.261 -3.683 2.296 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 6 . 3294 . 1 1 19 PHE CZ C -0.790 -6.258 2.345 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 6 . 3295 . 1 1 19 PHE H H -1.088 -1.949 3.749 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 6 . 3296 . 1 1 19 PHE HA H 1.677 -2.276 4.205 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 6 . 3297 . 1 1 19 PHE HB2 H 0.130 -1.623 1.667 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3298 . 1 1 19 PHE HB3 H 1.759 -2.264 1.675 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3299 . 1 1 19 PHE HD1 H 1.006 -4.174 4.262 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3300 . 1 1 19 PHE HD2 H -0.632 -3.552 0.363 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3301 . 1 1 19 PHE HE1 H 0.085 -6.420 4.281 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3302 . 1 1 19 PHE HE2 H -1.549 -5.820 0.405 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3303 . 1 1 19 PHE HZ H -1.201 -7.256 2.361 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 6 . 3304 . 1 1 19 PHE N N -0.321 -1.662 4.280 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 6 . 3305 . 1 1 19 PHE O O 2.820 -0.074 3.763 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 6 . 3306 . 1 1 20 PHE C C 2.183 2.538 4.506 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 6 . 3307 . 1 1 20 PHE CA C 1.252 2.169 3.331 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 6 . 3308 . 1 1 20 PHE CB C 0.003 3.082 3.339 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 6 . 3309 . 1 1 20 PHE CD1 C -0.463 2.816 0.849 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3310 . 1 1 20 PHE CD2 C -0.298 5.022 1.738 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3311 . 1 1 20 PHE CE1 C -0.701 3.339 -0.405 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 6 . 3312 . 1 1 20 PHE CE2 C -0.536 5.545 0.484 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 6 . 3313 . 1 1 20 PHE CG C -0.259 3.653 1.934 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 6 . 3314 . 1 1 20 PHE CZ C -0.738 4.704 -0.588 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 6 . 3315 . 1 1 20 PHE H H -0.158 0.563 3.238 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 6 . 3316 . 1 1 20 PHE HA H 1.809 2.293 2.416 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 6 . 3317 . 1 1 20 PHE HB2 H -0.865 2.521 3.644 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3318 . 1 1 20 PHE HB3 H 0.135 3.902 4.030 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3319 . 1 1 20 PHE HD1 H -0.435 1.744 0.979 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 6 . 3320 . 1 1 20 PHE HD2 H -0.141 5.690 2.572 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3321 . 1 1 20 PHE HE1 H -0.860 2.678 -1.244 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3322 . 1 1 20 PHE HE2 H -0.565 6.615 0.343 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3323 . 1 1 20 PHE HZ H -0.924 5.115 -1.570 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 6 . 3324 . 1 1 20 PHE N N 0.790 0.746 3.382 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 6 . 3325 . 1 1 20 PHE O O 2.909 3.508 4.416 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 6 . 3326 . 1 1 21 ALA C C 3.859 0.769 7.004 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 6 . 3327 . 1 1 21 ALA CA C 2.975 1.995 6.762 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 6 . 3328 . 1 1 21 ALA CB C 2.065 2.247 7.972 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 6 . 3329 . 1 1 21 ALA H H 1.518 1.000 5.581 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 6 . 3330 . 1 1 21 ALA HA H 3.622 2.820 6.550 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 6 . 3331 . 1 1 21 ALA HB1 H 1.406 1.405 8.126 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 6 . 3332 . 1 1 21 ALA HB2 H 2.661 2.393 8.862 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3333 . 1 1 21 ALA HB3 H 1.467 3.131 7.806 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3334 . 1 1 21 ALA N N 2.128 1.760 5.562 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 6 . 3335 . 1 1 21 ALA O O 5.035 0.894 7.287 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 6 . 3336 . 1 1 22 GLU C C 5.035 -1.857 5.965 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 6 . 3337 . 1 1 22 GLU CA C 4.031 -1.646 7.094 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 6 . 3338 . 1 1 22 GLU CB C 3.053 -2.800 7.145 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 6 . 3339 . 1 1 22 GLU CD C 0.672 -3.224 7.991 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 6 . 3340 . 1 1 22 GLU CG C 2.054 -2.595 8.292 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 6 . 3341 . 1 1 22 GLU H H 2.323 -0.455 6.669 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 6 . 3342 . 1 1 22 GLU HA H 4.560 -1.571 8.019 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 6 . 3343 . 1 1 22 GLU HB2 H 2.521 -2.819 6.223 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3344 . 1 1 22 GLU HB3 H 3.578 -3.736 7.270 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3345 . 1 1 22 GLU HG2 H 2.481 -3.070 9.151 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3346 . 1 1 22 GLU HG3 H 1.921 -1.545 8.517 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3347 . 1 1 22 GLU N N 3.270 -0.389 6.887 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 6 . 3348 . 1 1 22 GLU O O 6.216 -1.975 6.206 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 6 . 3349 . 1 1 22 GLU OE1 O 0.618 -4.192 7.248 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 6 . 3350 . 1 1 22 GLU OE2 O -0.276 -2.682 8.537 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 6 . 3351 . 1 1 23 ASP C C 6.477 -0.995 3.414 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 6 . 3352 . 1 1 23 ASP CA C 5.445 -2.102 3.588 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 6 . 3353 . 1 1 23 ASP CB C 4.591 -2.217 2.326 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 6 . 3354 . 1 1 23 ASP CG C 4.535 -3.681 1.863 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 6 . 3355 . 1 1 23 ASP H H 3.583 -1.797 4.612 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 6 . 3356 . 1 1 23 ASP HA H 5.988 -3.007 3.769 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 6 . 3357 . 1 1 23 ASP HB2 H 3.597 -1.895 2.556 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3358 . 1 1 23 ASP HB3 H 4.979 -1.596 1.534 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3359 . 1 1 23 ASP N N 4.544 -1.898 4.755 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 6 . 3360 . 1 1 23 ASP O O 7.590 -1.295 3.025 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 6 . 3361 . 1 1 23 ASP OD1 O 5.457 -4.064 1.160 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 6 . 3362 . 1 1 23 ASP OD2 O 3.573 -4.331 2.243 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 6 . 3363 . 1 1 24 VAL C C 8.235 1.024 4.536 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3364 . 1 1 24 VAL CA C 7.129 1.322 3.527 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3365 . 1 1 24 VAL CB C 6.488 2.695 3.806 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3366 . 1 1 24 VAL CG1 C 5.410 2.933 2.749 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3367 . 1 1 24 VAL CG2 C 5.842 2.780 5.182 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3368 . 1 1 24 VAL H H 5.209 0.453 3.994 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3369 . 1 1 24 VAL HA H 7.525 1.274 2.526 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3370 . 1 1 24 VAL HB H 7.254 3.443 3.740 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3371 . 1 1 24 VAL HG11 H 5.843 2.854 1.764 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3372 . 1 1 24 VAL HG12 H 4.631 2.191 2.853 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3373 . 1 1 24 VAL HG13 H 4.984 3.916 2.877 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3374 . 1 1 24 VAL HG21 H 5.097 2.007 5.242 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3375 . 1 1 24 VAL HG22 H 6.569 2.649 5.970 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3376 . 1 1 24 VAL HG23 H 5.364 3.740 5.313 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3377 . 1 1 24 VAL N N 6.115 0.239 3.691 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3378 . 1 1 24 VAL O O 9.405 1.201 4.262 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3379 . 1 1 25 GLY C C 9.645 -0.906 6.260 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3380 . 1 1 25 GLY CA C 8.735 0.221 6.780 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3381 . 1 1 25 GLY H H 6.823 0.481 5.816 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3382 . 1 1 25 GLY HA2 H 9.316 1.091 7.037 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3383 . 1 1 25 GLY HA3 H 8.178 -0.125 7.639 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3384 . 1 1 25 GLY N N 7.792 0.574 5.685 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3385 . 1 1 25 GLY O O 10.855 -0.819 6.346 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3386 . 1 1 26 SER C C 10.021 -2.866 3.681 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 6 . 3387 . 1 1 26 SER CA C 9.730 -3.103 5.175 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 6 . 3388 . 1 1 26 SER CB C 8.833 -4.341 5.385 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 6 . 3389 . 1 1 26 SER H H 8.038 -1.934 5.696 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 6 . 3390 . 1 1 26 SER HA H 10.657 -3.219 5.707 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 6 . 3391 . 1 1 26 SER HB2 H 8.487 -4.406 6.406 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3392 . 1 1 26 SER HB3 H 7.994 -4.352 4.705 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3393 . 1 1 26 SER HG H 9.338 -5.901 4.341 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 6 . 3394 . 1 1 26 SER N N 9.012 -1.926 5.731 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 6 . 3395 . 1 1 26 SER O O 9.854 -3.747 2.856 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 6 . 3396 . 1 1 26 SER OG O 9.688 -5.441 5.107 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 6 . 3397 . 1 1 27 ASN C C 11.823 -2.225 1.365 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 6 . 3398 . 1 1 27 ASN CA C 10.779 -1.287 1.975 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 6 . 3399 . 1 1 27 ASN CB C 11.307 0.156 1.944 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 6 . 3400 . 1 1 27 ASN CG C 12.217 0.437 3.126 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 6 . 3401 . 1 1 27 ASN H H 10.565 -0.996 4.083 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 6 . 3402 . 1 1 27 ASN HA H 9.872 -1.332 1.400 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 6 . 3403 . 1 1 27 ASN HB2 H 11.884 0.357 1.062 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3404 . 1 1 27 ASN HB3 H 10.472 0.840 1.962 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3405 . 1 1 27 ASN HD21 H 11.459 2.254 3.389 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 6 . 3406 . 1 1 27 ASN HD22 H 12.690 1.785 4.456 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 6 . 3407 . 1 1 27 ASN N N 10.453 -1.666 3.381 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 6 . 3408 . 1 1 27 ASN ND2 N 12.109 1.593 3.704 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 6 . 3409 . 1 1 27 ASN O O 12.582 -2.860 2.073 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 6 . 3410 . 1 1 27 ASN OD1 O 13.027 -0.372 3.537 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 6 . 3411 . 1 1 28 LYS C C 12.658 -4.610 -0.290 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 6 . 3412 . 1 1 28 LYS CA C 12.771 -3.138 -0.716 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 6 . 3413 . 1 1 28 LYS CB C 14.227 -2.638 -0.492 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 6 . 3414 . 1 1 28 LYS CD C 15.742 -0.623 -0.394 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 6 . 3415 . 1 1 28 LYS CE C 15.767 0.818 0.150 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 6 . 3416 . 1 1 28 LYS CG C 14.279 -1.097 -0.531 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 6 . 3417 . 1 1 28 LYS H H 11.177 -1.718 -0.431 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 6 . 3418 . 1 1 28 LYS HA H 12.490 -3.082 -1.754 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 6 . 3419 . 1 1 28 LYS HB2 H 14.589 -2.986 0.464 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3420 . 1 1 28 LYS HB3 H 14.858 -3.040 -1.270 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3421 . 1 1 28 LYS HD2 H 16.282 -1.268 0.283 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 6 . 3422 . 1 1 28 LYS HD3 H 16.226 -0.654 -1.359 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 6 . 3423 . 1 1 28 LYS HE2 H 15.377 1.505 -0.587 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3424 . 1 1 28 LYS HE3 H 15.173 0.893 1.050 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 6 . 3425 . 1 1 28 LYS HG2 H 13.854 -0.745 -1.460 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3426 . 1 1 28 LYS HG3 H 13.693 -0.703 0.286 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3427 . 1 1 28 LYS HZ1 H 17.811 0.426 0.261 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 6 . 3428 . 1 1 28 LYS HZ2 H 17.434 2.044 -0.091 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 6 . 3429 . 1 1 28 LYS HZ3 H 17.233 1.448 1.487 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 6 . 3430 . 1 1 28 LYS N N 11.821 -2.272 0.057 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 6 . 3431 . 1 1 28 LYS NZ N 17.166 1.213 0.476 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 6 . 3432 . 1 1 28 LYS O O 13.549 -5.410 -0.495 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 6 . 3433 . 1 1 29 GLY C C 10.157 -6.896 -0.130 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3434 . 1 1 29 GLY CA C 11.195 -6.255 0.796 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3435 . 1 1 29 GLY H H 10.885 -4.171 0.413 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3436 . 1 1 29 GLY HA2 H 12.087 -6.851 0.812 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3437 . 1 1 29 GLY HA3 H 10.790 -6.178 1.795 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3438 . 1 1 29 GLY N N 11.528 -4.891 0.299 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3439 . 1 1 29 GLY O O 9.431 -7.787 0.268 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3440 . 1 1 30 ALA C C 9.600 -6.247 -3.711 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 6 . 3441 . 1 1 30 ALA CA C 9.189 -6.898 -2.387 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 6 . 3442 . 1 1 30 ALA CB C 7.749 -6.488 -2.016 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 6 . 3443 . 1 1 30 ALA H H 10.752 -5.691 -1.585 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 6 . 3444 . 1 1 30 ALA HA H 9.293 -7.966 -2.468 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 6 . 3445 . 1 1 30 ALA HB1 H 7.725 -5.454 -1.702 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 6 . 3446 . 1 1 30 ALA HB2 H 7.094 -6.607 -2.867 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3447 . 1 1 30 ALA HB3 H 7.383 -7.104 -1.209 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3448 . 1 1 30 ALA N N 10.130 -6.406 -1.344 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 6 . 3449 . 1 1 30 ALA O O 9.920 -6.916 -4.674 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 6 . 3450 . 1 1 31 ILE C C 11.331 -4.527 -5.455 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 6 . 3451 . 1 1 31 ILE CA C 9.952 -4.124 -4.901 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 6 . 3452 . 1 1 31 ILE CB C 9.966 -2.632 -4.507 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 6 . 3453 . 1 1 31 ILE CD1 C 9.147 -2.125 -2.151 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3454 . 1 1 31 ILE CG1 C 8.724 -2.259 -3.631 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3455 . 1 1 31 ILE CG2 C 9.980 -1.754 -5.782 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3456 . 1 1 31 ILE H H 9.318 -4.473 -2.883 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 6 . 3457 . 1 1 31 ILE HA H 9.209 -4.271 -5.655 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 6 . 3458 . 1 1 31 ILE HB H 10.872 -2.469 -3.957 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 6 . 3459 . 1 1 31 ILE HD11 H 9.724 -2.982 -1.835 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 6 . 3460 . 1 1 31 ILE HD12 H 9.747 -1.236 -2.020 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 6 . 3461 . 1 1 31 ILE HD13 H 8.270 -2.048 -1.526 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 6 . 3462 . 1 1 31 ILE HG12 H 8.305 -1.318 -3.954 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3463 . 1 1 31 ILE HG13 H 7.955 -3.013 -3.719 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3464 . 1 1 31 ILE HG21 H 9.133 -1.987 -6.411 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3465 . 1 1 31 ILE HG22 H 9.934 -0.709 -5.513 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3466 . 1 1 31 ILE HG23 H 10.887 -1.922 -6.343 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3467 . 1 1 31 ILE N N 9.583 -4.938 -3.702 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 6 . 3468 . 1 1 31 ILE O O 11.578 -4.442 -6.642 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 6 . 3469 . 1 1 32 ILE C C 13.615 -6.446 -6.022 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 6 . 3470 . 1 1 32 ILE CA C 13.563 -5.393 -4.893 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 6 . 3471 . 1 1 32 ILE CB C 14.205 -5.938 -3.584 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 6 . 3472 . 1 1 32 ILE CD1 C 16.446 -6.303 -2.458 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3473 . 1 1 32 ILE CG1 C 15.703 -6.289 -3.809 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3474 . 1 1 32 ILE CG2 C 13.431 -7.185 -3.076 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3475 . 1 1 32 ILE H H 11.893 -4.991 -3.616 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 6 . 3476 . 1 1 32 ILE HA H 14.109 -4.520 -5.216 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 6 . 3477 . 1 1 32 ILE HB H 14.138 -5.158 -2.842 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 6 . 3478 . 1 1 32 ILE HD11 H 16.307 -5.362 -1.944 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 6 . 3479 . 1 1 32 ILE HD12 H 16.075 -7.100 -1.831 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 6 . 3480 . 1 1 32 ILE HD13 H 17.501 -6.455 -2.622 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 6 . 3481 . 1 1 32 ILE HG12 H 15.795 -7.258 -4.280 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3482 . 1 1 32 ILE HG13 H 16.161 -5.552 -4.452 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3483 . 1 1 32 ILE HG21 H 12.391 -6.941 -2.920 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3484 . 1 1 32 ILE HG22 H 13.494 -7.992 -3.791 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3485 . 1 1 32 ILE HG23 H 13.846 -7.523 -2.138 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3486 . 1 1 32 ILE N N 12.176 -4.956 -4.551 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 6 . 3487 . 1 1 32 ILE O O 14.622 -6.564 -6.694 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 6 . 3488 . 1 1 33 GLY C C 11.298 -7.923 -8.198 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3489 . 1 1 33 GLY CA C 12.460 -8.223 -7.249 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3490 . 1 1 33 GLY H H 11.754 -7.029 -5.620 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3491 . 1 1 33 GLY HA2 H 13.381 -8.260 -7.813 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3492 . 1 1 33 GLY HA3 H 12.291 -9.181 -6.778 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3493 . 1 1 33 GLY N N 12.536 -7.171 -6.191 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3494 . 1 1 33 GLY O O 11.460 -7.989 -9.400 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3495 . 1 1 34 LEU C C 8.742 -8.066 -9.675 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 6 . 3496 . 1 1 34 LEU CA C 8.910 -7.269 -8.360 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 6 . 3497 . 1 1 34 LEU CB C 8.921 -5.735 -8.628 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 6 . 3498 . 1 1 34 LEU CD1 C 6.923 -4.961 -7.257 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 6 . 3499 . 1 1 34 LEU CD2 C 7.441 -3.861 -9.462 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 6 . 3500 . 1 1 34 LEU CG C 7.463 -5.196 -8.689 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 6 . 3501 . 1 1 34 LEU H H 10.142 -7.557 -6.633 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 6 . 3502 . 1 1 34 LEU HA H 8.078 -7.519 -7.718 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 6 . 3503 . 1 1 34 LEU HB2 H 9.455 -5.233 -7.834 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3504 . 1 1 34 LEU HB3 H 9.438 -5.527 -9.556 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3505 . 1 1 34 LEU HD11 H 7.188 -5.782 -6.606 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 6 . 3506 . 1 1 34 LEU HD12 H 7.328 -4.049 -6.843 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 6 . 3507 . 1 1 34 LEU HD13 H 5.846 -4.879 -7.281 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 6 . 3508 . 1 1 34 LEU HD21 H 8.110 -3.148 -9.001 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 6 . 3509 . 1 1 34 LEU HD22 H 7.751 -4.019 -10.484 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 6 . 3510 . 1 1 34 LEU HD23 H 6.442 -3.451 -9.463 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 6 . 3511 . 1 1 34 LEU HG H 6.827 -5.905 -9.200 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 6 . 3512 . 1 1 34 LEU N N 10.170 -7.598 -7.609 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 6 . 3513 . 1 1 34 LEU O O 8.451 -7.515 -10.720 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 6 . 3514 . 1 1 35 . C C 9.946 -10.112 -11.739 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 6 . 3515 . 1 1 35 . CA C 8.825 -10.318 -10.704 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 6 . 3516 . 1 1 35 . CB C 7.444 -10.145 -11.408 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 6 . 3517 . 1 1 35 . CE C 4.786 -10.175 -12.999 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 6 . 3518 . 1 1 35 . CG C 6.921 -11.519 -11.904 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 6 . 3519 . 1 1 35 . H H 9.167 -9.710 -8.669 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 6 . 3520 . 1 1 35 . HA H 8.914 -11.317 -10.303 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 6 . 3521 . 1 1 35 . HB2 H 7.536 -9.463 -12.241 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 6 . 3522 . 1 1 35 . HB3 H 6.729 -9.732 -10.711 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 6 . 3523 . 1 1 35 . HE1 H 4.017 -10.157 -13.756 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 6 . 3524 . 1 1 35 . HE2 H 5.208 -9.186 -12.895 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 6 . 3525 . 1 1 35 . HE3 H 4.352 -10.482 -12.058 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 6 . 3526 . 1 1 35 . HG2 H 6.230 -11.929 -11.183 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 6 . 3527 . 1 1 35 . HG3 H 7.734 -12.218 -12.034 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 6 . 3528 . 1 1 35 . N N 8.937 -9.358 -9.554 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 6 . 3529 . 1 1 35 . O O 10.510 -9.041 -11.854 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 6 . 3530 . 1 1 35 . OE O 6.982 -10.665 -14.438 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 6 . 3531 . 1 1 35 . S S 6.073 -11.338 -13.483 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 6 . 3532 . 1 1 36 VAL C C 10.990 -10.082 -14.591 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3533 . 1 1 36 VAL CA C 11.292 -11.138 -13.514 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3534 . 1 1 36 VAL CB C 11.381 -12.571 -14.124 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3535 . 1 1 36 VAL CG1 C 10.340 -12.811 -15.246 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3536 . 1 1 36 VAL CG2 C 12.804 -12.821 -14.667 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3537 . 1 1 36 VAL H H 9.735 -11.998 -12.316 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3538 . 1 1 36 VAL HA H 12.221 -10.889 -13.028 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3539 . 1 1 36 VAL HB H 11.169 -13.272 -13.334 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3540 . 1 1 36 VAL HG11 H 9.350 -12.564 -14.891 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3541 . 1 1 36 VAL HG12 H 10.564 -12.208 -16.112 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3542 . 1 1 36 VAL HG13 H 10.349 -13.851 -15.540 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3543 . 1 1 36 VAL HG21 H 13.130 -11.990 -15.275 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3544 . 1 1 36 VAL HG22 H 13.495 -12.937 -13.843 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3545 . 1 1 36 VAL HG23 H 12.829 -13.721 -15.264 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3546 . 1 1 36 VAL N N 10.229 -11.167 -12.463 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3547 . 1 1 36 VAL O O 11.886 -9.509 -15.181 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3548 . 1 1 37 GLY C C 8.787 -9.586 -17.099 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3549 . 1 1 37 GLY CA C 9.218 -8.892 -15.802 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3550 . 1 1 37 GLY H H 9.080 -10.407 -14.264 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3551 . 1 1 37 GLY HA2 H 8.366 -8.373 -15.386 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3552 . 1 1 37 GLY HA3 H 9.992 -8.172 -16.025 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3553 . 1 1 37 GLY N N 9.716 -9.881 -14.795 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3554 . 1 1 37 GLY O O 8.767 -8.970 -18.148 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3555 . 1 1 38 GLY C C 9.029 -11.613 -19.299 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 6 . 3556 . 1 1 38 GLY CA C 8.014 -11.664 -18.154 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 6 . 3557 . 1 1 38 GLY H H 8.497 -11.274 -16.102 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 6 . 3558 . 1 1 38 GLY HA2 H 7.913 -12.690 -17.836 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 6 . 3559 . 1 1 38 GLY HA3 H 7.060 -11.296 -18.493 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 6 . 3560 . 1 1 38 GLY N N 8.456 -10.849 -16.981 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 6 . 3561 . 1 1 38 GLY O O 8.667 -11.589 -20.460 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 6 . 3562 . 1 1 39 VAL C C 11.896 -12.975 -20.208 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3563 . 1 1 39 VAL CA C 11.410 -11.552 -19.880 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3564 . 1 1 39 VAL CB C 12.524 -10.668 -19.229 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3565 . 1 1 39 VAL CG1 C 13.207 -11.400 -18.045 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3566 . 1 1 39 VAL CG2 C 13.579 -10.254 -20.282 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3567 . 1 1 39 VAL H H 10.474 -11.628 -17.958 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3568 . 1 1 39 VAL HA H 11.044 -11.103 -20.782 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3569 . 1 1 39 VAL HB H 12.062 -9.769 -18.847 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3570 . 1 1 39 VAL HG11 H 12.483 -11.986 -17.497 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3571 . 1 1 39 VAL HG12 H 13.988 -12.059 -18.397 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3572 . 1 1 39 VAL HG13 H 13.645 -10.677 -17.373 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3573 . 1 1 39 VAL HG21 H 13.092 -9.934 -21.193 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3574 . 1 1 39 VAL HG22 H 14.167 -9.432 -19.902 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3575 . 1 1 39 VAL HG23 H 14.243 -11.073 -20.512 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3576 . 1 1 39 VAL N N 10.279 -11.601 -18.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3577 . 1 1 39 VAL O O 13.047 -13.210 -20.521 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3578 . 1 1 40 VAL C C 11.732 -15.506 -21.848 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 6 . 3579 . 1 1 40 VAL CA C 11.229 -15.323 -20.399 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 6 . 3580 . 1 1 40 VAL CB C 9.917 -16.127 -20.172 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 6 . 3581 . 1 1 40 VAL CG1 C 10.177 -17.636 -20.390 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 6 . 3582 . 1 1 40 VAL CG2 C 9.419 -15.908 -18.724 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 6 . 3583 . 1 1 40 VAL H H 10.062 -13.598 -19.863 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 6 . 3584 . 1 1 40 VAL HA H 11.987 -15.655 -19.706 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 6 . 3585 . 1 1 40 VAL HB H 9.158 -15.789 -20.863 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 6 . 3586 . 1 1 40 VAL HG11 H 11.026 -17.962 -19.805 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 6 . 3587 . 1 1 40 VAL HG12 H 9.312 -18.212 -20.100 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 6 . 3588 . 1 1 40 VAL HG13 H 10.382 -17.830 -21.434 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 6 . 3589 . 1 1 40 VAL HG21 H 10.200 -16.146 -18.015 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 6 . 3590 . 1 1 40 VAL HG22 H 9.121 -14.881 -18.581 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 6 . 3591 . 1 1 40 VAL HG23 H 8.566 -16.541 -18.524 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 6 . 3592 . 1 1 40 VAL N N 10.960 -13.883 -20.121 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 6 . 3593 . 1 1 40 VAL O O 12.736 -16.183 -21.992 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 6 . 3594 . 1 1 40 VAL OXT O 11.083 -14.957 -22.724 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 7 . 3595 . 1 1 1 ASP C C -2.373 -12.264 -14.250 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 7 . 3596 . 1 1 1 ASP CA C -3.423 -11.168 -14.494 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 7 . 3597 . 1 1 1 ASP CB C -4.302 -10.973 -13.228 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 7 . 3598 . 1 1 1 ASP CG C -3.447 -11.069 -11.949 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 7 . 3599 . 1 1 1 ASP H1 H -3.977 -12.484 -16.009 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 7 . 3600 . 1 1 1 ASP H2 H -5.276 -11.630 -15.328 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 7 . 3601 . 1 1 1 ASP H3 H -4.211 -10.847 -16.395 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 7 . 3602 . 1 1 1 ASP HA H -2.921 -10.244 -14.743 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 7 . 3603 . 1 1 1 ASP HB2 H -4.774 -10.001 -13.256 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3604 . 1 1 1 ASP HB3 H -5.076 -11.727 -13.199 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3605 . 1 1 1 ASP N N -4.288 -11.561 -15.643 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 7 . 3606 . 1 1 1 ASP O O -2.664 -13.439 -14.357 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 7 . 3607 . 1 1 1 ASP OD1 O -2.660 -10.158 -11.747 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 7 . 3608 . 1 1 1 ASP OD2 O -3.632 -12.054 -11.252 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 7 . 3609 . 1 1 2 ALA C C 0.004 -13.150 -12.167 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 7 . 3610 . 1 1 2 ALA CA C -0.048 -12.751 -13.655 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 7 . 3611 . 1 1 2 ALA CB C 1.249 -12.038 -14.087 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 7 . 3612 . 1 1 2 ALA H H -1.023 -10.866 -13.857 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 7 . 3613 . 1 1 2 ALA HA H -0.183 -13.633 -14.253 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 7 . 3614 . 1 1 2 ALA HB1 H 1.197 -11.788 -15.137 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 7 . 3615 . 1 1 2 ALA HB2 H 1.382 -11.128 -13.520 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3616 . 1 1 2 ALA HB3 H 2.101 -12.682 -13.926 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3617 . 1 1 2 ALA N N -1.182 -11.825 -13.925 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 7 . 3618 . 1 1 2 ALA O O 0.983 -12.906 -11.486 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 7 . 3619 . 1 1 3 GLU C C -0.844 -13.088 -9.292 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 7 . 3620 . 1 1 3 GLU CA C -1.186 -14.216 -10.289 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 7 . 3621 . 1 1 3 GLU CB C -0.241 -15.434 -10.117 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 7 . 3622 . 1 1 3 GLU CD C 0.714 -16.505 -8.043 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 7 . 3623 . 1 1 3 GLU CG C -0.581 -16.223 -8.825 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 7 . 3624 . 1 1 3 GLU H H -1.814 -13.920 -12.323 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 7 . 3625 . 1 1 3 GLU HA H -2.209 -14.520 -10.119 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 7 . 3626 . 1 1 3 GLU HB2 H -0.355 -16.091 -10.966 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3627 . 1 1 3 GLU HB3 H 0.779 -15.082 -10.104 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3628 . 1 1 3 GLU HG2 H -1.262 -15.672 -8.192 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3629 . 1 1 3 GLU HG3 H -1.048 -17.163 -9.085 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3630 . 1 1 3 GLU N N -1.067 -13.757 -11.714 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 7 . 3631 . 1 1 3 GLU O O -0.270 -13.308 -8.242 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 7 . 3632 . 1 1 3 GLU OE1 O 1.052 -15.665 -7.224 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 7 . 3633 . 1 1 3 GLU OE2 O 1.295 -17.545 -8.308 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 7 . 3634 . 1 1 4 PHE C C -2.285 -9.873 -8.724 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 7 . 3635 . 1 1 4 PHE CA C -0.983 -10.677 -8.862 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 7 . 3636 . 1 1 4 PHE CB C 0.123 -9.871 -9.564 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 7 . 3637 . 1 1 4 PHE CD1 C 2.254 -11.002 -8.786 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 7 . 3638 . 1 1 4 PHE CD2 C 1.718 -8.869 -7.865 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3639 . 1 1 4 PHE CE1 C 3.401 -11.044 -8.021 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3640 . 1 1 4 PHE CE2 C 2.865 -8.911 -7.101 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 7 . 3641 . 1 1 4 PHE CG C 1.403 -9.915 -8.714 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 7 . 3642 . 1 1 4 PHE CZ C 3.707 -9.999 -7.178 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 7 . 3643 . 1 1 4 PHE H H -1.674 -11.800 -10.538 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 7 . 3644 . 1 1 4 PHE HA H -0.653 -10.957 -7.886 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 7 . 3645 . 1 1 4 PHE HB2 H 0.334 -10.315 -10.522 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3646 . 1 1 4 PHE HB3 H -0.168 -8.845 -9.709 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3647 . 1 1 4 PHE HD1 H 2.022 -11.827 -9.443 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3648 . 1 1 4 PHE HD2 H 1.063 -8.012 -7.799 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3649 . 1 1 4 PHE HE1 H 4.060 -11.899 -8.083 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3650 . 1 1 4 PHE HE2 H 3.104 -8.090 -6.440 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 7 . 3651 . 1 1 4 PHE HZ H 4.606 -10.031 -6.579 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 7 . 3652 . 1 1 4 PHE N N -1.221 -11.898 -9.681 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 7 . 3653 . 1 1 4 PHE O O -3.359 -10.401 -8.945 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 7 . 3654 . 1 1 5 ARG C C -4.371 -8.260 -7.214 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 7 . 3655 . 1 1 5 ARG CA C -3.306 -7.700 -8.180 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 7 . 3656 . 1 1 5 ARG CB C -3.897 -7.435 -9.591 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 7 . 3657 . 1 1 5 ARG CD C -5.479 -6.007 -10.944 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 7 . 3658 . 1 1 5 ARG CG C -4.987 -6.352 -9.516 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 7 . 3659 . 1 1 5 ARG CZ C -7.476 -4.672 -10.416 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 7 . 3660 . 1 1 5 ARG H H -1.244 -8.279 -8.194 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 7 . 3661 . 1 1 5 ARG HA H -2.932 -6.772 -7.772 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 7 . 3662 . 1 1 5 ARG HB2 H -3.103 -7.105 -10.247 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3663 . 1 1 5 ARG HB3 H -4.310 -8.348 -9.993 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3664 . 1 1 5 ARG HD2 H -4.986 -5.119 -11.314 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3665 . 1 1 5 ARG HD3 H -5.284 -6.822 -11.628 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 7 . 3666 . 1 1 5 ARG HE H -7.558 -6.462 -11.260 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 7 . 3667 . 1 1 5 ARG HG2 H -5.808 -6.722 -8.921 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3668 . 1 1 5 ARG HG3 H -4.584 -5.468 -9.042 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3669 . 1 1 5 ARG HH11 H -5.715 -3.841 -9.938 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 7 . 3670 . 1 1 5 ARG HH12 H -7.117 -2.898 -9.562 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 7 . 3671 . 1 1 5 ARG HH21 H -9.343 -5.282 -10.797 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 7 . 3672 . 1 1 5 ARG HH22 H -9.200 -3.725 -10.052 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 7 . 3673 . 1 1 5 ARG N N -2.144 -8.623 -8.358 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 7 . 3674 . 1 1 5 ARG NE N -6.959 -5.773 -10.906 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 7 . 3675 . 1 1 5 ARG NH1 N -6.708 -3.731 -9.935 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 7 . 3676 . 1 1 5 ARG NH2 N -8.774 -4.551 -10.423 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 7 . 3677 . 1 1 5 ARG O O -5.305 -8.925 -7.621 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 7 . 3678 . 1 1 6 HIS C C -6.296 -7.433 -4.727 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 7 . 3679 . 1 1 6 HIS CA C -5.120 -8.420 -4.886 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 7 . 3680 . 1 1 6 HIS CB C -4.305 -8.545 -3.580 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 7 . 3681 . 1 1 6 HIS CD2 C -2.679 -6.446 -3.476 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3682 . 1 1 6 HIS CE1 C -3.738 -5.316 -2.097 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3683 . 1 1 6 HIS CG C -3.807 -7.166 -3.120 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 7 . 3684 . 1 1 6 HIS H H -3.415 -7.428 -5.683 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 7 . 3685 . 1 1 6 HIS HA H -5.507 -9.378 -5.175 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 7 . 3686 . 1 1 6 HIS HB2 H -4.921 -8.967 -2.804 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3687 . 1 1 6 HIS HB3 H -3.451 -9.188 -3.735 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3688 . 1 1 6 HIS HD1 H -5.256 -6.625 -1.818 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3689 . 1 1 6 HIS HD2 H -1.931 -6.778 -4.182 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3690 . 1 1 6 HIS HE1 H -4.035 -4.519 -1.431 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3691 . 1 1 6 HIS N N -4.184 -7.961 -5.952 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 7 . 3692 . 1 1 6 HIS ND1 N -4.413 -6.407 -2.267 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 7 . 3693 . 1 1 6 HIS NE2 N -2.652 -5.298 -2.829 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 7 . 3694 . 1 1 6 HIS O O -6.758 -7.160 -3.634 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 7 . 3695 . 1 1 7 ASP C C -9.126 -6.502 -5.182 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 7 . 3696 . 1 1 7 ASP CA C -7.872 -5.964 -5.887 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 7 . 3697 . 1 1 7 ASP CB C -8.184 -5.650 -7.358 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 7 . 3698 . 1 1 7 ASP CG C -9.094 -4.412 -7.447 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 7 . 3699 . 1 1 7 ASP H H -6.322 -7.207 -6.691 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 7 . 3700 . 1 1 7 ASP HA H -7.544 -5.064 -5.391 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 7 . 3701 . 1 1 7 ASP HB2 H -7.262 -5.450 -7.882 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3702 . 1 1 7 ASP HB3 H -8.674 -6.490 -7.832 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3703 . 1 1 7 ASP N N -6.742 -6.935 -5.850 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 7 . 3704 . 1 1 7 ASP O O -9.576 -7.598 -5.457 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 7 . 3705 . 1 1 7 ASP OD1 O -10.293 -4.610 -7.338 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 7 . 3706 . 1 1 7 ASP OD2 O -8.538 -3.339 -7.619 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 7 . 3707 . 1 1 8 SER C C -11.305 -4.801 -2.731 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 7 . 3708 . 1 1 8 SER CA C -10.855 -6.045 -3.505 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 7 . 3709 . 1 1 8 SER CB C -10.530 -7.195 -2.519 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 7 . 3710 . 1 1 8 SER H H -9.215 -4.829 -4.129 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 7 . 3711 . 1 1 8 SER HA H -11.630 -6.328 -4.197 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 7 . 3712 . 1 1 8 SER HB2 H -11.257 -7.249 -1.721 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3713 . 1 1 8 SER HB3 H -10.475 -8.143 -3.033 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3714 . 1 1 8 SER HG H -8.637 -7.555 -2.258 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 7 . 3715 . 1 1 8 SER N N -9.636 -5.694 -4.291 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 7 . 3716 . 1 1 8 SER O O -10.485 -4.037 -2.257 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 7 . 3717 . 1 1 8 SER OG O -9.258 -6.879 -1.976 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 7 . 3718 . 1 1 9 GLY C C -13.186 -2.244 -2.839 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 3719 . 1 1 9 GLY CA C -13.165 -3.457 -1.899 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 3720 . 1 1 9 GLY H H -13.206 -5.291 -3.033 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 3721 . 1 1 9 GLY HA2 H -14.173 -3.685 -1.586 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 3722 . 1 1 9 GLY HA3 H -12.558 -3.239 -1.034 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 3723 . 1 1 9 GLY N N -12.601 -4.636 -2.628 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 3724 . 1 1 9 GLY O O -12.529 -2.249 -3.863 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 3725 . 1 1 10 TYR C C -14.182 1.216 -2.401 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 7 . 3726 . 1 1 10 TYR CA C -14.036 -0.007 -3.304 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 7 . 3727 . 1 1 10 TYR CB C -15.249 -0.166 -4.216 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 7 . 3728 . 1 1 10 TYR CD1 C -14.493 0.510 -6.537 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 7 . 3729 . 1 1 10 TYR CD2 C -15.777 2.074 -5.281 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3730 . 1 1 10 TYR CE1 C -14.422 1.407 -7.581 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3731 . 1 1 10 TYR CE2 C -15.705 2.970 -6.326 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 7 . 3732 . 1 1 10 TYR CG C -15.171 0.835 -5.378 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 7 . 3733 . 1 1 10 TYR CZ C -15.028 2.643 -7.483 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 7 . 3734 . 1 1 10 TYR H H -14.453 -1.259 -1.642 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 7 . 3735 . 1 1 10 TYR HA H -13.127 0.094 -3.866 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 7 . 3736 . 1 1 10 TYR HB2 H -15.268 -1.170 -4.612 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3737 . 1 1 10 TYR HB3 H -16.155 -0.002 -3.652 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3738 . 1 1 10 TYR HD1 H -14.013 -0.454 -6.628 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3739 . 1 1 10 TYR HD2 H -16.312 2.344 -4.382 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3740 . 1 1 10 TYR HE1 H -13.888 1.140 -8.481 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3741 . 1 1 10 TYR HE2 H -16.184 3.934 -6.239 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 7 . 3742 . 1 1 10 TYR HH H -15.139 3.061 -9.342 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 7 . 3743 . 1 1 10 TYR N N -13.938 -1.235 -2.470 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 7 . 3744 . 1 1 10 TYR O O -13.607 2.258 -2.644 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 7 . 3745 . 1 1 10 TYR OH O -14.956 3.539 -8.529 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 7 . 3746 . 1 1 11 GLU C C -13.948 2.557 0.270 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 7 . 3747 . 1 1 11 GLU CA C -15.254 2.073 -0.372 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 7 . 3748 . 1 1 11 GLU CB C -16.204 1.460 0.667 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 7 . 3749 . 1 1 11 GLU CD C -18.053 1.803 -1.064 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 7 . 3750 . 1 1 11 GLU CG C -17.458 0.841 -0.017 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 7 . 3751 . 1 1 11 GLU H H -15.394 0.146 -1.266 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 7 . 3752 . 1 1 11 GLU HA H -15.726 2.901 -0.876 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 7 . 3753 . 1 1 11 GLU HB2 H -15.679 0.664 1.176 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3754 . 1 1 11 GLU HB3 H -16.501 2.202 1.389 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3755 . 1 1 11 GLU HG2 H -17.189 -0.088 -0.500 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3756 . 1 1 11 GLU HG3 H -18.208 0.630 0.730 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3757 . 1 1 11 GLU N N -14.969 1.018 -1.379 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 7 . 3758 . 1 1 11 GLU O O -13.181 1.762 0.773 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 7 . 3759 . 1 1 11 GLU OE1 O -18.728 2.724 -0.637 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 7 . 3760 . 1 1 11 GLU OE2 O -17.794 1.560 -2.234 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 7 . 3761 . 1 1 12 VAL C C -11.229 3.672 0.462 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 3762 . 1 1 12 VAL CA C -12.501 4.476 0.815 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 3763 . 1 1 12 VAL CB C -12.772 4.607 2.372 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 3764 . 1 1 12 VAL CG1 C -12.689 3.270 3.152 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 3765 . 1 1 12 VAL CG2 C -11.837 5.667 3.016 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 3766 . 1 1 12 VAL H H -14.401 4.433 -0.188 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 3767 . 1 1 12 VAL HA H -12.377 5.464 0.403 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 3768 . 1 1 12 VAL HB H -13.784 4.969 2.469 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 3769 . 1 1 12 VAL HG11 H -11.866 2.666 2.811 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 3770 . 1 1 12 VAL HG12 H -12.558 3.461 4.207 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 3771 . 1 1 12 VAL HG13 H -13.605 2.714 3.025 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 3772 . 1 1 12 VAL HG21 H -11.409 6.313 2.263 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 3773 . 1 1 12 VAL HG22 H -12.403 6.277 3.705 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 3774 . 1 1 12 VAL HG23 H -11.032 5.197 3.562 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 3775 . 1 1 12 VAL N N -13.734 3.852 0.232 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 3776 . 1 1 12 VAL O O -11.185 3.028 -0.570 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 3777 . 1 1 13 HIS C C -8.738 1.966 2.198 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 7 . 3778 . 1 1 13 HIS CA C -8.960 3.005 1.086 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 7 . 3779 . 1 1 13 HIS CB C -7.815 4.056 1.047 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 7 . 3780 . 1 1 13 HIS CD2 C -6.528 2.496 -0.681 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3781 . 1 1 13 HIS CE1 C -5.343 3.950 -1.563 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3782 . 1 1 13 HIS CG C -6.825 3.706 -0.072 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 7 . 3783 . 1 1 13 HIS H H -10.346 4.268 2.111 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 7 . 3784 . 1 1 13 HIS HA H -9.035 2.484 0.151 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 7 . 3785 . 1 1 13 HIS HB2 H -8.222 5.037 0.844 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3786 . 1 1 13 HIS HB3 H -7.279 4.098 1.984 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3787 . 1 1 13 HIS HD1 H -6.016 5.515 -0.472 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3788 . 1 1 13 HIS HD2 H -6.986 1.550 -0.434 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3789 . 1 1 13 HIS HE1 H -4.620 4.441 -2.197 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3790 . 1 1 13 HIS N N -10.240 3.733 1.311 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 7 . 3791 . 1 1 13 HIS ND1 N -6.055 4.556 -0.667 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 7 . 3792 . 1 1 13 HIS NE2 N -5.605 2.668 -1.605 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 7 . 3793 . 1 1 13 HIS O O -7.643 1.801 2.701 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 7 . 3794 . 1 1 14 HIS C C -9.119 -1.066 3.120 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 7 . 3795 . 1 1 14 HIS CA C -9.800 0.240 3.595 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 7 . 3796 . 1 1 14 HIS CB C -11.274 -0.013 4.008 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 7 . 3797 . 1 1 14 HIS CD2 C -13.489 -0.689 2.706 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3798 . 1 1 14 HIS CE1 C -12.667 -0.997 0.828 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3799 . 1 1 14 HIS CG C -12.130 -0.440 2.801 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 7 . 3800 . 1 1 14 HIS H H -10.655 1.485 2.072 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 7 . 3801 . 1 1 14 HIS HA H -9.254 0.617 4.448 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 7 . 3802 . 1 1 14 HIS HB2 H -11.317 -0.795 4.750 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3803 . 1 1 14 HIS HB3 H -11.698 0.885 4.432 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3804 . 1 1 14 HIS HD1 H -10.754 -0.562 1.323 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3805 . 1 1 14 HIS HD2 H -14.190 -0.612 3.524 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3806 . 1 1 14 HIS HE1 H -12.553 -1.225 -0.220 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3807 . 1 1 14 HIS N N -9.811 1.294 2.531 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 7 . 3808 . 1 1 14 HIS ND1 N -11.690 -0.651 1.602 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 7 . 3809 . 1 1 14 HIS NE2 N -13.806 -1.035 1.472 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 7 . 3810 . 1 1 14 HIS O O -9.737 -2.110 3.039 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 7 . 3811 . 1 1 15 GLN C C -5.574 -1.699 2.354 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 7 . 3812 . 1 1 15 GLN CA C -7.050 -2.116 2.351 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 7 . 3813 . 1 1 15 GLN CB C -7.523 -2.502 0.918 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 7 . 3814 . 1 1 15 GLN CD C -6.897 -3.786 -1.148 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 7 . 3815 . 1 1 15 GLN CG C -6.647 -3.639 0.358 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 7 . 3816 . 1 1 15 GLN H H -7.392 -0.105 2.909 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 7 . 3817 . 1 1 15 GLN HA H -7.186 -2.928 3.044 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 7 . 3818 . 1 1 15 GLN HB2 H -8.549 -2.837 0.953 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3819 . 1 1 15 GLN HB3 H -7.473 -1.639 0.269 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3820 . 1 1 15 GLN HE21 H -8.333 -5.135 -0.918 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 7 . 3821 . 1 1 15 GLN HE22 H -7.982 -4.719 -2.524 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 7 . 3822 . 1 1 15 GLN HG2 H -5.599 -3.428 0.513 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3823 . 1 1 15 GLN HG3 H -6.897 -4.565 0.854 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3824 . 1 1 15 GLN N N -7.849 -0.959 2.823 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 7 . 3825 . 1 1 15 GLN NE2 N -7.813 -4.614 -1.565 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 7 . 3826 . 1 1 15 GLN O O -4.829 -2.049 3.246 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 7 . 3827 . 1 1 15 GLN OE1 O -6.260 -3.145 -1.961 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 7 . 3828 . 1 1 16 LYS C C -3.257 0.237 2.459 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 7 . 3829 . 1 1 16 LYS CA C -3.795 -0.459 1.209 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 7 . 3830 . 1 1 16 LYS CB C -3.725 0.507 0.013 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 7 . 3831 . 1 1 16 LYS CD C -3.434 -1.435 -1.621 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 7 . 3832 . 1 1 16 LYS CE C -3.593 -1.774 -3.114 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 7 . 3833 . 1 1 16 LYS CG C -4.255 -0.163 -1.283 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 7 . 3834 . 1 1 16 LYS H H -5.851 -0.674 0.679 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 7 . 3835 . 1 1 16 LYS HA H -3.178 -1.319 1.013 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 7 . 3836 . 1 1 16 LYS HB2 H -4.309 1.389 0.234 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3837 . 1 1 16 LYS HB3 H -2.701 0.810 -0.137 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3838 . 1 1 16 LYS HD2 H -2.389 -1.276 -1.398 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3839 . 1 1 16 LYS HD3 H -3.791 -2.263 -1.027 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 7 . 3840 . 1 1 16 LYS HE2 H -3.182 -2.751 -3.317 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 7 . 3841 . 1 1 16 LYS HE3 H -4.634 -1.767 -3.399 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 7 . 3842 . 1 1 16 LYS HG2 H -5.297 -0.423 -1.169 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3843 . 1 1 16 LYS HG3 H -4.173 0.548 -2.094 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3844 . 1 1 16 LYS HZ1 H -2.414 -0.069 -3.328 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 7 . 3845 . 1 1 16 LYS HZ2 H -2.140 -1.255 -4.512 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 7 . 3846 . 1 1 16 LYS HZ3 H -3.539 -0.296 -4.578 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 7 . 3847 . 1 1 16 LYS N N -5.199 -0.941 1.353 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 7 . 3848 . 1 1 16 LYS NZ N -2.867 -0.773 -3.946 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 7 . 3849 . 1 1 16 LYS O O -2.061 0.253 2.674 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 7 . 3850 . 1 1 17 LEU C C -2.698 0.716 5.313 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 7 . 3851 . 1 1 17 LEU CA C -3.745 1.501 4.504 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 7 . 3852 . 1 1 17 LEU CB C -5.016 1.729 5.349 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 7 . 3853 . 1 1 17 LEU CD1 C -5.882 3.726 6.657 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 7 . 3854 . 1 1 17 LEU CD2 C -4.587 1.930 7.851 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3855 . 1 1 17 LEU CG C -4.722 2.716 6.525 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 7 . 3856 . 1 1 17 LEU H H -5.098 0.747 3.002 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 7 . 3857 . 1 1 17 LEU HA H -3.300 2.447 4.228 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 7 . 3858 . 1 1 17 LEU HB2 H -5.783 2.137 4.707 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3859 . 1 1 17 LEU HB3 H -5.370 0.781 5.728 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3860 . 1 1 17 LEU HD11 H -6.816 3.210 6.830 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 7 . 3861 . 1 1 17 LEU HD12 H -5.697 4.397 7.484 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 7 . 3862 . 1 1 17 LEU HD13 H -5.969 4.311 5.754 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 7 . 3863 . 1 1 17 LEU HD21 H -3.809 1.185 7.771 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 7 . 3864 . 1 1 17 LEU HD22 H -4.332 2.606 8.653 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 7 . 3865 . 1 1 17 LEU HD23 H -5.516 1.436 8.094 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 7 . 3866 . 1 1 17 LEU HG H -3.808 3.262 6.343 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 7 . 3867 . 1 1 17 LEU N N -4.148 0.791 3.244 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 7 . 3868 . 1 1 17 LEU O O -1.864 1.308 5.970 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 7 . 3869 . 1 1 18 VAL C C -0.376 -1.228 5.408 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 3870 . 1 1 18 VAL CA C -1.790 -1.425 5.994 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 3871 . 1 1 18 VAL CB C -2.267 -2.907 5.896 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 3872 . 1 1 18 VAL CG1 C -3.675 -3.001 6.505 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 3873 . 1 1 18 VAL CG2 C -2.345 -3.401 4.433 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 3874 . 1 1 18 VAL H H -3.442 -1.050 4.716 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 3875 . 1 1 18 VAL HA H -1.800 -1.101 7.021 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 3876 . 1 1 18 VAL HB H -1.596 -3.541 6.452 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 3877 . 1 1 18 VAL HG11 H -3.684 -2.556 7.488 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 3878 . 1 1 18 VAL HG12 H -4.386 -2.481 5.878 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 3879 . 1 1 18 VAL HG13 H -3.971 -4.037 6.582 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 3880 . 1 1 18 VAL HG21 H -2.609 -2.593 3.766 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 3881 . 1 1 18 VAL HG22 H -1.384 -3.790 4.137 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 3882 . 1 1 18 VAL HG23 H -3.082 -4.182 4.328 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 3883 . 1 1 18 VAL N N -2.762 -0.591 5.248 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 3884 . 1 1 18 VAL O O 0.524 -0.794 6.097 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 3885 . 1 1 19 PHE C C 1.602 0.023 3.491 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 7 . 3886 . 1 1 19 PHE CA C 1.069 -1.410 3.420 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 7 . 3887 . 1 1 19 PHE CB C 0.850 -1.826 1.950 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 7 . 3888 . 1 1 19 PHE CD1 C 0.781 -4.311 2.484 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 7 . 3889 . 1 1 19 PHE CD2 C -1.036 -3.370 1.261 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3890 . 1 1 19 PHE CE1 C 0.173 -5.548 2.434 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3891 . 1 1 19 PHE CE2 C -1.645 -4.606 1.211 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 7 . 3892 . 1 1 19 PHE CG C 0.181 -3.210 1.897 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 7 . 3893 . 1 1 19 PHE CZ C -1.041 -5.697 1.797 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 7 . 3894 . 1 1 19 PHE H H -1.003 -1.865 3.643 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 7 . 3895 . 1 1 19 PHE HA H 1.778 -2.072 3.892 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 7 . 3896 . 1 1 19 PHE HB2 H 0.211 -1.107 1.458 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3897 . 1 1 19 PHE HB3 H 1.787 -1.876 1.415 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3898 . 1 1 19 PHE HD1 H 1.731 -4.204 2.987 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3899 . 1 1 19 PHE HD2 H -1.515 -2.520 0.801 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3900 . 1 1 19 PHE HE1 H 0.650 -6.402 2.893 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3901 . 1 1 19 PHE HE2 H -2.596 -4.720 0.712 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 7 . 3902 . 1 1 19 PHE HZ H -1.517 -6.666 1.759 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 7 . 3903 . 1 1 19 PHE N N -0.232 -1.538 4.143 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 7 . 3904 . 1 1 19 PHE O O 2.791 0.244 3.620 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 7 . 3905 . 1 1 20 PHE C C 2.069 2.756 4.475 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 7 . 3906 . 1 1 20 PHE CA C 0.978 2.407 3.450 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 7 . 3907 . 1 1 20 PHE CB C -0.332 3.137 3.787 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 7 . 3908 . 1 1 20 PHE CD1 C -0.316 5.184 2.305 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 7 . 3909 . 1 1 20 PHE CD2 C 0.152 5.470 4.627 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 7 . 3910 . 1 1 20 PHE CE1 C -0.159 6.541 2.108 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 7 . 3911 . 1 1 20 PHE CE2 C 0.311 6.825 4.432 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 7 . 3912 . 1 1 20 PHE CG C -0.161 4.642 3.566 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 7 . 3913 . 1 1 20 PHE CZ C 0.155 7.362 3.171 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 7 . 3914 . 1 1 20 PHE H H -0.251 0.664 3.282 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 7 . 3915 . 1 1 20 PHE HA H 1.333 2.693 2.471 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 7 . 3916 . 1 1 20 PHE HB2 H -1.136 2.780 3.160 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3917 . 1 1 20 PHE HB3 H -0.594 2.967 4.820 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3918 . 1 1 20 PHE HD1 H -0.562 4.541 1.473 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 7 . 3919 . 1 1 20 PHE HD2 H 0.274 5.048 5.615 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 7 . 3920 . 1 1 20 PHE HE1 H -0.280 6.960 1.120 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 7 . 3921 . 1 1 20 PHE HE2 H 0.556 7.466 5.266 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 7 . 3922 . 1 1 20 PHE HZ H 0.279 8.424 3.016 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 7 . 3923 . 1 1 20 PHE N N 0.677 0.944 3.399 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 7 . 3924 . 1 1 20 PHE O O 2.812 3.700 4.281 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 7 . 3925 . 1 1 21 ALA C C 3.949 0.905 6.791 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 7 . 3926 . 1 1 21 ALA CA C 3.115 2.178 6.610 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 7 . 3927 . 1 1 21 ALA CB C 2.372 2.519 7.908 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 7 . 3928 . 1 1 21 ALA H H 1.477 1.247 5.615 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 7 . 3929 . 1 1 21 ALA HA H 3.777 2.967 6.319 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 7 . 3930 . 1 1 21 ALA HB1 H 1.678 1.730 8.163 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 7 . 3931 . 1 1 21 ALA HB2 H 3.076 2.643 8.718 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3932 . 1 1 21 ALA HB3 H 1.821 3.440 7.782 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3933 . 1 1 21 ALA N N 2.115 1.979 5.528 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 7 . 3934 . 1 1 21 ALA O O 5.163 0.950 6.819 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 7 . 3935 . 1 1 22 GLU C C 4.969 -1.795 5.939 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 7 . 3936 . 1 1 22 GLU CA C 4.003 -1.505 7.081 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 7 . 3937 . 1 1 22 GLU CB C 2.979 -2.620 7.179 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 7 . 3938 . 1 1 22 GLU CD C 0.695 -3.033 8.215 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 7 . 3939 . 1 1 22 GLU CG C 2.093 -2.410 8.412 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 7 . 3940 . 1 1 22 GLU H H 2.311 -0.227 6.851 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 7 . 3941 . 1 1 22 GLU HA H 4.560 -1.450 7.993 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 7 . 3942 . 1 1 22 GLU HB2 H 2.370 -2.588 6.305 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3943 . 1 1 22 GLU HB3 H 3.468 -3.581 7.233 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3944 . 1 1 22 GLU HG2 H 2.580 -2.896 9.231 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 7 . 3945 . 1 1 22 GLU HG3 H 1.986 -1.360 8.646 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 7 . 3946 . 1 1 22 GLU N N 3.284 -0.214 6.896 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 7 . 3947 . 1 1 22 GLU O O 6.107 -2.150 6.170 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 7 . 3948 . 1 1 22 GLU OE1 O 0.634 -4.154 7.732 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 7 . 3949 . 1 1 22 GLU OE2 O -0.248 -2.344 8.565 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 7 . 3950 . 1 1 23 ASP C C 6.590 -0.968 3.554 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 7 . 3951 . 1 1 23 ASP CA C 5.395 -1.902 3.572 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 7 . 3952 . 1 1 23 ASP CB C 4.608 -1.747 2.275 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 7 . 3953 . 1 1 23 ASP CG C 5.012 -2.856 1.292 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 7 . 3954 . 1 1 23 ASP H H 3.581 -1.343 4.584 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 7 . 3955 . 1 1 23 ASP HA H 5.771 -2.898 3.679 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 7 . 3956 . 1 1 23 ASP HB2 H 3.553 -1.815 2.477 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3957 . 1 1 23 ASP HB3 H 4.823 -0.791 1.834 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3958 . 1 1 23 ASP N N 4.502 -1.635 4.729 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 7 . 3959 . 1 1 23 ASP O O 7.666 -1.420 3.221 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 7 . 3960 . 1 1 23 ASP OD1 O 6.106 -2.738 0.760 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 7 . 3961 . 1 1 23 ASP OD2 O 4.205 -3.757 1.131 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 7 . 3962 . 1 1 24 VAL C C 8.647 0.567 4.787 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 3963 . 1 1 24 VAL CA C 7.584 1.211 3.890 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 3964 . 1 1 24 VAL CB C 7.164 2.637 4.423 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 3965 . 1 1 24 VAL CG1 C 5.698 2.963 4.075 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 3966 . 1 1 24 VAL CG2 C 7.456 2.928 5.921 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 3967 . 1 1 24 VAL H H 5.516 0.600 4.154 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 3968 . 1 1 24 VAL HA H 7.950 1.274 2.880 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 3969 . 1 1 24 VAL HB H 7.786 3.317 3.880 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 3970 . 1 1 24 VAL HG11 H 5.523 2.808 3.020 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 3971 . 1 1 24 VAL HG12 H 5.028 2.327 4.631 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 3972 . 1 1 24 VAL HG13 H 5.478 3.994 4.313 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 3973 . 1 1 24 VAL HG21 H 7.031 2.185 6.571 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 3974 . 1 1 24 VAL HG22 H 8.523 2.960 6.087 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 3975 . 1 1 24 VAL HG23 H 7.047 3.891 6.193 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 3976 . 1 1 24 VAL N N 6.407 0.285 3.901 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 3977 . 1 1 24 VAL O O 9.801 0.466 4.419 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 3978 . 1 1 25 GLY C C 9.742 -1.738 6.311 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 3979 . 1 1 25 GLY CA C 9.064 -0.507 6.941 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 3980 . 1 1 25 GLY H H 7.235 0.300 6.143 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 3981 . 1 1 25 GLY HA2 H 9.810 0.200 7.267 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 3982 . 1 1 25 GLY HA3 H 8.467 -0.822 7.784 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 3983 . 1 1 25 GLY N N 8.183 0.155 5.940 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 3984 . 1 1 25 GLY O O 10.944 -1.888 6.413 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 3985 . 1 1 26 SER C C 10.623 -3.458 4.053 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 7 . 3986 . 1 1 26 SER CA C 9.482 -3.812 5.022 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 7 . 3987 . 1 1 26 SER CB C 8.345 -4.507 4.247 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 7 . 3988 . 1 1 26 SER H H 7.984 -2.405 5.640 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 7 . 3989 . 1 1 26 SER HA H 9.859 -4.468 5.790 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 7 . 3990 . 1 1 26 SER HB2 H 8.016 -3.927 3.398 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 7 . 3991 . 1 1 26 SER HB3 H 8.636 -5.498 3.928 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 7 . 3992 . 1 1 26 SER HG H 7.077 -5.538 5.303 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 7 . 3993 . 1 1 26 SER N N 8.949 -2.576 5.681 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 7 . 3994 . 1 1 26 SER O O 11.694 -4.031 4.102 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 7 . 3995 . 1 1 26 SER OG O 7.284 -4.608 5.187 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 7 . 3996 . 1 1 27 ASN C C 12.529 -1.386 2.819 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 7 . 3997 . 1 1 27 ASN CA C 11.285 -2.014 2.179 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 7 . 3998 . 1 1 27 ASN CB C 10.563 -0.986 1.312 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 7 . 3999 . 1 1 27 ASN CG C 9.243 -1.537 0.774 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 7 . 4000 . 1 1 27 ASN H H 9.441 -2.111 3.229 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 7 . 4001 . 1 1 27 ASN HA H 11.576 -2.832 1.554 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 7 . 4002 . 1 1 27 ASN HB2 H 10.358 -0.129 1.922 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 7 . 4003 . 1 1 27 ASN HB3 H 11.150 -0.684 0.464 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 7 . 4004 . 1 1 27 ASN HD21 H 8.435 0.270 0.643 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 7 . 4005 . 1 1 27 ASN HD22 H 7.452 -1.016 0.145 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 7 . 4006 . 1 1 27 ASN N N 10.327 -2.512 3.202 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 7 . 4007 . 1 1 27 ASN ND2 N 8.298 -0.688 0.497 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 7 . 4008 . 1 1 27 ASN O O 12.551 -1.106 4.001 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 7 . 4009 . 1 1 27 ASN OD1 O 9.055 -2.726 0.598 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 7 . 4010 . 1 1 28 LYS C C 15.141 0.615 1.526 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 7 . 4011 . 1 1 28 LYS CA C 14.814 -0.589 2.424 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 7 . 4012 . 1 1 28 LYS CB C 15.911 -1.688 2.331 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 7 . 4013 . 1 1 28 LYS CD C 17.099 -3.311 0.801 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 7 . 4014 . 1 1 28 LYS CE C 17.067 -3.987 -0.582 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 7 . 4015 . 1 1 28 LYS CG C 15.885 -2.372 0.937 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 7 . 4016 . 1 1 28 LYS H H 13.422 -1.435 1.054 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 7 . 4017 . 1 1 28 LYS HA H 14.711 -0.244 3.436 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 7 . 4018 . 1 1 28 LYS HB2 H 16.882 -1.249 2.512 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 7 . 4019 . 1 1 28 LYS HB3 H 15.725 -2.430 3.095 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 7 . 4020 . 1 1 28 LYS HD2 H 18.014 -2.745 0.906 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 7 . 4021 . 1 1 28 LYS HD3 H 17.068 -4.065 1.575 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 7 . 4022 . 1 1 28 LYS HE2 H 16.146 -4.536 -0.713 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 7 . 4023 . 1 1 28 LYS HE3 H 17.149 -3.245 -1.363 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 7 . 4024 . 1 1 28 LYS HG2 H 14.975 -2.944 0.830 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 7 . 4025 . 1 1 28 LYS HG3 H 15.917 -1.626 0.156 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 7 . 4026 . 1 1 28 LYS HZ1 H 18.768 -4.934 0.163 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 7 . 4027 . 1 1 28 LYS HZ2 H 17.839 -5.898 -0.881 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 7 . 4028 . 1 1 28 LYS HZ3 H 18.807 -4.654 -1.511 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 7 . 4029 . 1 1 28 LYS N N 13.522 -1.187 1.991 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 7 . 4030 . 1 1 28 LYS NZ N 18.207 -4.940 -0.712 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 7 . 4031 . 1 1 28 LYS O O 16.260 0.797 1.085 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 7 . 4032 . 1 1 29 GLY C C 12.995 3.452 0.442 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 4033 . 1 1 29 GLY CA C 14.277 2.618 0.439 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 4034 . 1 1 29 GLY H H 13.254 1.210 1.678 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 4035 . 1 1 29 GLY HA2 H 15.088 3.210 0.827 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 4036 . 1 1 29 GLY HA3 H 14.496 2.307 -0.570 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 4037 . 1 1 29 GLY N N 14.127 1.408 1.291 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 4038 . 1 1 29 GLY O O 13.048 4.665 0.508 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 4039 . 1 1 30 ALA C C 10.434 4.530 1.480 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 7 . 4040 . 1 1 30 ALA CA C 10.544 3.476 0.367 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 7 . 4041 . 1 1 30 ALA CB C 9.445 2.427 0.541 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 7 . 4042 . 1 1 30 ALA H H 11.898 1.803 0.324 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 7 . 4043 . 1 1 30 ALA HA H 10.428 3.965 -0.589 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 7 . 4044 . 1 1 30 ALA HB1 H 9.501 1.701 -0.257 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 7 . 4045 . 1 1 30 ALA HB2 H 9.568 1.920 1.485 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 7 . 4046 . 1 1 30 ALA HB3 H 8.472 2.895 0.520 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 7 . 4047 . 1 1 30 ALA N N 11.871 2.781 0.373 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 7 . 4048 . 1 1 30 ALA O O 9.798 5.552 1.313 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 7 . 4049 . 1 1 31 ILE C C 11.658 6.512 3.391 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 7 . 4050 . 1 1 31 ILE CA C 11.076 5.137 3.765 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 7 . 4051 . 1 1 31 ILE CB C 11.912 4.482 4.892 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 7 . 4052 . 1 1 31 ILE CD1 C 12.519 2.091 4.190 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 7 . 4053 . 1 1 31 ILE CG1 C 11.564 2.965 5.044 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 7 . 4054 . 1 1 31 ILE CG2 C 11.633 5.204 6.229 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 7 . 4055 . 1 1 31 ILE H H 11.562 3.388 2.636 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 7 . 4056 . 1 1 31 ILE HA H 10.072 5.253 4.110 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 7 . 4057 . 1 1 31 ILE HB H 12.948 4.602 4.644 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 7 . 4058 . 1 1 31 ILE HD11 H 13.290 2.685 3.722 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 7 . 4059 . 1 1 31 ILE HD12 H 12.991 1.349 4.816 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 7 . 4060 . 1 1 31 ILE HD13 H 11.961 1.584 3.416 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 7 . 4061 . 1 1 31 ILE HG12 H 11.654 2.663 6.076 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 7 . 4062 . 1 1 31 ILE HG13 H 10.543 2.795 4.736 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 7 . 4063 . 1 1 31 ILE HG21 H 11.873 6.255 6.145 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 7 . 4064 . 1 1 31 ILE HG22 H 10.591 5.107 6.500 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 7 . 4065 . 1 1 31 ILE HG23 H 12.238 4.776 7.015 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 7 . 4066 . 1 1 31 ILE N N 11.073 4.230 2.583 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 7 . 4067 . 1 1 31 ILE O O 10.947 7.498 3.384 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 7 . 4068 . 1 1 32 ILE C C 12.974 8.431 1.444 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 7 . 4069 . 1 1 32 ILE CA C 13.606 7.815 2.707 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 7 . 4070 . 1 1 32 ILE CB C 15.133 7.526 2.490 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 7 . 4071 . 1 1 32 ILE CD1 C 17.359 8.751 2.410 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 7 . 4072 . 1 1 32 ILE CG1 C 15.864 8.830 2.050 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 7 . 4073 . 1 1 32 ILE CG2 C 15.366 6.407 1.445 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 7 . 4074 . 1 1 32 ILE H H 13.449 5.708 3.107 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 7 . 4075 . 1 1 32 ILE HA H 13.487 8.501 3.529 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 7 . 4076 . 1 1 32 ILE HB H 15.544 7.195 3.434 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 7 . 4077 . 1 1 32 ILE HD11 H 17.480 8.538 3.462 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 7 . 4078 . 1 1 32 ILE HD12 H 17.846 7.975 1.836 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 7 . 4079 . 1 1 32 ILE HD13 H 17.837 9.694 2.191 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 7 . 4080 . 1 1 32 ILE HG12 H 15.757 8.977 0.984 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 7 . 4081 . 1 1 32 ILE HG13 H 15.432 9.681 2.554 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 7 . 4082 . 1 1 32 ILE HG21 H 14.906 6.652 0.499 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 7 . 4083 . 1 1 32 ILE HG22 H 16.424 6.266 1.282 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 7 . 4084 . 1 1 32 ILE HG23 H 14.956 5.477 1.806 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 7 . 4085 . 1 1 32 ILE N N 12.932 6.537 3.085 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 7 . 4086 . 1 1 32 ILE O O 12.844 9.636 1.350 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 7 . 4087 . 1 1 33 GLY C C 10.504 8.480 -0.574 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 4088 . 1 1 33 GLY CA C 11.970 8.051 -0.756 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 4089 . 1 1 33 GLY H H 12.735 6.624 0.647 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 4090 . 1 1 33 GLY HA2 H 12.535 8.886 -1.146 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 4091 . 1 1 33 GLY HA3 H 12.007 7.241 -1.470 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 4092 . 1 1 33 GLY N N 12.600 7.584 0.517 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 4093 . 1 1 33 GLY O O 9.798 8.654 -1.549 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 4094 . 1 1 34 LEU C C 8.687 9.711 2.350 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 7 . 4095 . 1 1 34 LEU CA C 8.692 9.053 0.963 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 7 . 4096 . 1 1 34 LEU CB C 7.771 7.792 0.931 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 7 . 4097 . 1 1 34 LEU CD1 C 5.690 9.157 1.547 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 7 . 4098 . 1 1 34 LEU CD2 C 6.230 8.717 -0.891 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 7 . 4099 . 1 1 34 LEU CG C 6.302 8.147 0.547 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 7 . 4100 . 1 1 34 LEU H H 10.691 8.487 1.409 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 7 . 4101 . 1 1 34 LEU HA H 8.400 9.787 0.233 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 7 . 4102 . 1 1 34 LEU HB2 H 8.152 7.097 0.196 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 7 . 4103 . 1 1 34 LEU HB3 H 7.781 7.292 1.888 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 7 . 4104 . 1 1 34 LEU HD11 H 5.867 8.831 2.560 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 7 . 4105 . 1 1 34 LEU HD12 H 6.122 10.139 1.414 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 7 . 4106 . 1 1 34 LEU HD13 H 4.623 9.226 1.390 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 7 . 4107 . 1 1 34 LEU HD21 H 6.867 8.150 -1.554 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 7 . 4108 . 1 1 34 LEU HD22 H 5.215 8.654 -1.256 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 7 . 4109 . 1 1 34 LEU HD23 H 6.540 9.752 -0.913 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 7 . 4110 . 1 1 34 LEU HG H 5.717 7.240 0.581 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 7 . 4111 . 1 1 34 LEU N N 10.088 8.638 0.659 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 7 . 4112 . 1 1 34 LEU O O 8.635 9.051 3.370 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 7 . 4113 . 1 1 35 . C C 7.501 11.629 4.441 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 7 . 4114 . 1 1 35 . CA C 8.753 11.840 3.572 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 7 . 4115 . 1 1 35 . CB C 8.872 13.331 3.170 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 7 . 4116 . 1 1 35 . CE C 6.368 15.184 0.470 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 7 . 4117 . 1 1 35 . CG C 7.581 13.805 2.461 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 7 . 4118 . 1 1 35 . H H 8.792 11.474 1.460 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 7 . 4119 . 1 1 35 . HA H 9.623 11.558 4.144 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 7 . 4120 . 1 1 35 . HB2 H 9.717 13.456 2.509 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 7 . 4121 . 1 1 35 . HB3 H 9.040 13.929 4.054 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 7 . 4122 . 1 1 35 . HE1 H 6.380 15.983 -0.255 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 7 . 4123 . 1 1 35 . HE2 H 5.646 15.410 1.241 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 7 . 4124 . 1 1 35 . HE3 H 6.096 14.260 -0.019 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 7 . 4125 . 1 1 35 . HG2 H 6.913 14.262 3.176 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 7 . 4126 . 1 1 35 . HG3 H 7.073 12.979 1.987 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 7 . 4127 . 1 1 35 . N N 8.747 11.018 2.325 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 7 . 4128 . 1 1 35 . O O 6.550 10.991 4.032 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 7 . 4129 . 1 1 35 . OE O 8.329 16.293 1.881 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 7 . 4130 . 1 1 35 . S S 8.006 15.020 1.201 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 7 . 4131 . 1 1 36 VAL C C 5.121 12.594 5.983 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 4132 . 1 1 36 VAL CA C 6.433 12.091 6.605 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 4133 . 1 1 36 VAL CB C 6.821 12.932 7.851 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 4134 . 1 1 36 VAL CG1 C 6.882 14.450 7.533 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 4135 . 1 1 36 VAL CG2 C 5.822 12.679 9.001 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 4136 . 1 1 36 VAL H H 8.361 12.683 5.878 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 4137 . 1 1 36 VAL HA H 6.321 11.053 6.878 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 4138 . 1 1 36 VAL HB H 7.808 12.626 8.157 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 4139 . 1 1 36 VAL HG11 H 7.453 14.627 6.634 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 4140 . 1 1 36 VAL HG12 H 5.890 14.859 7.406 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 4141 . 1 1 36 VAL HG13 H 7.361 14.971 8.346 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 4142 . 1 1 36 VAL HG21 H 5.761 11.621 9.213 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 4143 . 1 1 36 VAL HG22 H 6.149 13.190 9.894 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 4144 . 1 1 36 VAL HG23 H 4.838 13.038 8.736 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 4145 . 1 1 36 VAL N N 7.558 12.187 5.624 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 4146 . 1 1 36 VAL O O 4.067 12.013 6.154 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 4147 . 1 1 37 GLY C C 4.597 15.687 4.002 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 4148 . 1 1 37 GLY CA C 4.130 14.345 4.581 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 4149 . 1 1 37 GLY H H 6.173 14.060 5.210 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 4150 . 1 1 37 GLY HA2 H 3.780 13.710 3.780 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 4151 . 1 1 37 GLY HA3 H 3.332 14.522 5.287 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 4152 . 1 1 37 GLY N N 5.271 13.679 5.276 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 4153 . 1 1 37 GLY O O 3.975 16.227 3.107 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 4154 . 1 1 38 GLY C C 7.683 17.645 4.645 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 7 . 4155 . 1 1 38 GLY CA C 6.266 17.472 4.090 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 7 . 4156 . 1 1 38 GLY H H 6.136 15.695 5.257 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 7 . 4157 . 1 1 38 GLY HA2 H 6.323 17.455 3.018 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 7 . 4158 . 1 1 38 GLY HA3 H 5.638 18.282 4.424 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 7 . 4159 . 1 1 38 GLY N N 5.684 16.180 4.541 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 7 . 4160 . 1 1 38 GLY O O 8.100 18.750 4.936 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 7 . 4161 . 1 1 39 VAL C C 10.024 17.420 6.438 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 4162 . 1 1 39 VAL CA C 9.765 16.441 5.280 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 4163 . 1 1 39 VAL CB C 10.716 16.680 4.047 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 4164 . 1 1 39 VAL CG1 C 10.630 18.117 3.467 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 4165 . 1 1 39 VAL CG2 C 12.180 16.343 4.414 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 4166 . 1 1 39 VAL H H 7.917 15.698 4.502 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 4167 . 1 1 39 VAL HA H 9.916 15.439 5.654 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 4168 . 1 1 39 VAL HB H 10.400 15.991 3.277 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 4169 . 1 1 39 VAL HG11 H 10.687 18.865 4.242 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 4170 . 1 1 39 VAL HG12 H 11.442 18.282 2.774 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 4171 . 1 1 39 VAL HG13 H 9.701 18.246 2.930 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 4172 . 1 1 39 VAL HG21 H 12.218 15.495 5.082 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 4173 . 1 1 39 VAL HG22 H 12.731 16.096 3.518 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 4174 . 1 1 39 VAL HG23 H 12.661 17.183 4.892 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 4175 . 1 1 39 VAL N N 8.360 16.527 4.764 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 4176 . 1 1 39 VAL O O 11.016 18.122 6.498 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 4177 . 1 1 40 VAL C C 10.455 18.216 9.308 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 7 . 4178 . 1 1 40 VAL CA C 9.108 18.284 8.546 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 7 . 4179 . 1 1 40 VAL CB C 7.920 17.863 9.477 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 7 . 4180 . 1 1 40 VAL CG1 C 8.246 16.585 10.294 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 7 . 4181 . 1 1 40 VAL CG2 C 7.582 19.013 10.452 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 7 . 4182 . 1 1 40 VAL H H 8.308 16.807 7.182 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 7 . 4183 . 1 1 40 VAL HA H 8.951 19.298 8.209 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 7 . 4184 . 1 1 40 VAL HB H 7.052 17.667 8.865 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 7 . 4185 . 1 1 40 VAL HG11 H 8.771 15.866 9.681 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 7 . 4186 . 1 1 40 VAL HG12 H 8.866 16.823 11.146 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 7 . 4187 . 1 1 40 VAL HG13 H 7.330 16.134 10.648 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 7 . 4188 . 1 1 40 VAL HG21 H 7.386 19.922 9.901 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 7 . 4189 . 1 1 40 VAL HG22 H 6.701 18.763 11.025 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 7 . 4190 . 1 1 40 VAL HG23 H 8.400 19.190 11.134 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 7 . 4191 . 1 1 40 VAL N N 9.068 17.410 7.331 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 7 . 4192 . 1 1 40 VAL O O 10.810 19.243 9.862 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 7 . 4193 . 1 1 40 VAL OXT O 11.054 17.151 9.296 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 8 . 4194 . 1 1 1 ASP C C -12.577 -2.974 12.657 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 8 . 4195 . 1 1 1 ASP CA C -12.060 -2.567 11.266 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 8 . 4196 . 1 1 1 ASP CB C -10.573 -2.154 11.361 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 8 . 4197 . 1 1 1 ASP CG C -9.724 -3.337 11.867 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 8 . 4198 . 1 1 1 ASP H1 H -13.587 -1.157 11.422 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 8 . 4199 . 1 1 1 ASP H2 H -12.229 -0.614 10.559 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 8 . 4200 . 1 1 1 ASP H3 H -13.310 -1.710 9.842 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 8 . 4201 . 1 1 1 ASP HA H -12.173 -3.405 10.595 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 8 . 4202 . 1 1 1 ASP HB2 H -10.213 -1.859 10.386 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4203 . 1 1 1 ASP HB3 H -10.462 -1.316 12.035 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4204 . 1 1 1 ASP N N -12.855 -1.426 10.733 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 8 . 4205 . 1 1 1 ASP O O -13.266 -2.212 13.308 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 8 . 4206 . 1 1 1 ASP OD1 O -9.484 -4.220 11.059 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 8 . 4207 . 1 1 1 ASP OD2 O -9.367 -3.292 13.033 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 8 . 4208 . 1 1 2 ALA C C -14.118 -4.584 14.654 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 8 . 4209 . 1 1 2 ALA CA C -12.614 -4.756 14.373 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 8 . 4210 . 1 1 2 ALA CB C -11.770 -4.069 15.472 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 8 . 4211 . 1 1 2 ALA H H -11.657 -4.712 12.450 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 8 . 4212 . 1 1 2 ALA HA H -12.386 -5.812 14.360 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 8 . 4213 . 1 1 2 ALA HB1 H -11.930 -3.000 15.464 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 8 . 4214 . 1 1 2 ALA HB2 H -12.040 -4.454 16.445 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4215 . 1 1 2 ALA HB3 H -10.720 -4.264 15.305 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4216 . 1 1 2 ALA N N -12.214 -4.174 13.049 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 8 . 4217 . 1 1 2 ALA O O -14.524 -3.704 15.388 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 8 . 4218 . 1 1 3 GLU C C -16.952 -4.032 13.906 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 8 . 4219 . 1 1 3 GLU CA C -16.384 -5.436 14.195 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 8 . 4220 . 1 1 3 GLU CB C -16.707 -5.897 15.640 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 8 . 4221 . 1 1 3 GLU CD C -18.801 -5.547 17.001 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 8 . 4222 . 1 1 3 GLU CG C -18.204 -6.273 15.782 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 8 . 4223 . 1 1 3 GLU H H -14.487 -6.131 13.471 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 8 . 4224 . 1 1 3 GLU HA H -16.798 -6.122 13.474 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 8 . 4225 . 1 1 3 GLU HB2 H -16.108 -6.765 15.874 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4226 . 1 1 3 GLU HB3 H -16.432 -5.111 16.326 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4227 . 1 1 3 GLU HG2 H -18.765 -6.002 14.898 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4228 . 1 1 3 GLU HG3 H -18.297 -7.340 15.926 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4229 . 1 1 3 GLU N N -14.893 -5.450 14.044 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 8 . 4230 . 1 1 3 GLU O O -17.972 -3.630 14.431 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 8 . 4231 . 1 1 3 GLU OE1 O -18.736 -6.134 18.069 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 8 . 4232 . 1 1 3 GLU OE2 O -19.288 -4.445 16.799 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 8 . 4233 . 1 1 4 PHE C C -16.003 -1.590 11.309 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 8 . 4234 . 1 1 4 PHE CA C -16.642 -1.952 12.655 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 8 . 4235 . 1 1 4 PHE CB C -16.181 -0.971 13.750 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 8 . 4236 . 1 1 4 PHE CD1 C -17.795 0.990 13.751 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4237 . 1 1 4 PHE CD2 C -18.054 -0.680 15.434 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4238 . 1 1 4 PHE CE1 C -18.869 1.680 14.271 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4239 . 1 1 4 PHE CE2 C -19.128 0.012 15.955 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 8 . 4240 . 1 1 4 PHE CG C -17.378 -0.197 14.327 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 8 . 4241 . 1 1 4 PHE CZ C -19.537 1.192 15.373 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 8 . 4242 . 1 1 4 PHE H H -15.440 -3.724 12.668 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 8 . 4243 . 1 1 4 PHE HA H -17.707 -1.907 12.557 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 8 . 4244 . 1 1 4 PHE HB2 H -15.708 -1.516 14.545 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4245 . 1 1 4 PHE HB3 H -15.474 -0.267 13.348 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4246 . 1 1 4 PHE HD1 H -17.280 1.382 12.887 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4247 . 1 1 4 PHE HD2 H -17.741 -1.604 15.899 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4248 . 1 1 4 PHE HE1 H -19.188 2.606 13.813 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4249 . 1 1 4 PHE HE2 H -19.649 -0.374 16.820 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4250 . 1 1 4 PHE HZ H -20.378 1.733 15.781 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 8 . 4251 . 1 1 4 PHE N N -16.248 -3.332 13.055 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 8 . 4252 . 1 1 4 PHE O O -15.430 -2.425 10.635 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 8 . 4253 . 1 1 5 ARG C C -15.296 1.713 9.934 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 8 . 4254 . 1 1 5 ARG CA C -15.586 0.222 9.713 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 8 . 4255 . 1 1 5 ARG CB C -16.625 0.016 8.585 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 8 . 4256 . 1 1 5 ARG CD C -16.805 0.651 6.130 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 8 . 4257 . 1 1 5 ARG CG C -15.888 0.071 7.229 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 8 . 4258 . 1 1 5 ARG CZ C -16.351 3.061 6.360 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 8 . 4259 . 1 1 5 ARG H H -16.608 0.271 11.570 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 8 . 4260 . 1 1 5 ARG HA H -14.657 -0.273 9.505 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 8 . 4261 . 1 1 5 ARG HB2 H -17.094 -0.952 8.695 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4262 . 1 1 5 ARG HB3 H -17.393 0.773 8.647 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4263 . 1 1 5 ARG HD2 H -16.300 0.651 5.176 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4264 . 1 1 5 ARG HD3 H -17.707 0.062 6.048 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 8 . 4265 . 1 1 5 ARG HE H -18.087 2.233 6.829 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 8 . 4266 . 1 1 5 ARG HG2 H -15.000 0.679 7.318 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4267 . 1 1 5 ARG HG3 H -15.589 -0.930 6.962 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4268 . 1 1 5 ARG HH11 H -14.838 1.954 5.658 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 8 . 4269 . 1 1 5 ARG HH12 H -14.513 3.646 5.817 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 8 . 4270 . 1 1 5 ARG HH21 H -17.702 4.372 7.040 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 8 . 4271 . 1 1 5 ARG HH22 H -16.161 5.038 6.614 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 8 . 4272 . 1 1 5 ARG N N -16.134 -0.334 10.973 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 8 . 4273 . 1 1 5 ARG NE N -17.185 2.058 6.488 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 8 . 4274 . 1 1 5 ARG NH1 N -15.140 2.872 5.910 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 8 . 4275 . 1 1 5 ARG NH2 N -16.771 4.250 6.697 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 8 . 4276 . 1 1 5 ARG O O -15.483 2.538 9.060 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 8 . 4277 . 1 1 6 HIS C C -13.058 3.726 11.099 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 8 . 4278 . 1 1 6 HIS CA C -14.506 3.401 11.510 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 8 . 4279 . 1 1 6 HIS CB C -14.705 3.531 13.024 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 8 . 4280 . 1 1 6 HIS CD2 C -16.049 5.647 13.891 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4281 . 1 1 6 HIS CE1 C -14.561 7.071 13.653 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4282 . 1 1 6 HIS CG C -14.931 5.004 13.386 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 8 . 4283 . 1 1 6 HIS H H -14.714 1.292 11.780 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 8 . 4284 . 1 1 6 HIS HA H -15.180 4.067 11.019 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 8 . 4285 . 1 1 6 HIS HB2 H -15.558 2.955 13.353 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4286 . 1 1 6 HIS HB3 H -13.826 3.176 13.525 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4287 . 1 1 6 HIS HD1 H -13.140 5.825 12.930 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4288 . 1 1 6 HIS HD2 H -16.989 5.165 14.120 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4289 . 1 1 6 HIS HE1 H -14.027 8.009 13.649 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4290 . 1 1 6 HIS N N -14.839 2.004 11.126 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 8 . 4291 . 1 1 6 HIS ND1 N -14.052 5.945 13.264 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 8 . 4292 . 1 1 6 HIS NE2 N -15.801 6.932 14.050 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 8 . 4293 . 1 1 6 HIS O O -12.254 4.182 11.891 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 8 . 4294 . 1 1 7 ASP C C -11.197 5.242 9.158 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 8 . 4295 . 1 1 7 ASP CA C -11.422 3.728 9.288 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 8 . 4296 . 1 1 7 ASP CB C -11.328 3.024 7.915 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 8 . 4297 . 1 1 7 ASP CG C -9.848 2.767 7.591 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 8 . 4298 . 1 1 7 ASP H H -13.462 3.101 9.258 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 8 . 4299 . 1 1 7 ASP HA H -10.698 3.311 9.969 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 8 . 4300 . 1 1 7 ASP HB2 H -11.855 2.080 7.950 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4301 . 1 1 7 ASP HB3 H -11.764 3.626 7.130 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4302 . 1 1 7 ASP N N -12.777 3.470 9.846 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 8 . 4303 . 1 1 7 ASP O O -11.478 5.836 8.134 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 8 . 4304 . 1 1 7 ASP OD1 O -9.198 3.727 7.209 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 8 . 4305 . 1 1 7 ASP OD2 O -9.451 1.623 7.746 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 8 . 4306 . 1 1 8 SER C C -11.688 8.114 10.090 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 8 . 4307 . 1 1 8 SER CA C -10.405 7.283 10.289 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 8 . 4308 . 1 1 8 SER CB C -9.365 7.640 9.192 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 8 . 4309 . 1 1 8 SER H H -10.499 5.257 11.009 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 8 . 4310 . 1 1 8 SER HA H -10.007 7.501 11.270 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 8 . 4311 . 1 1 8 SER HB2 H -8.653 6.841 9.041 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4312 . 1 1 8 SER HB3 H -9.837 7.899 8.256 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4313 . 1 1 8 SER HG H -7.760 8.564 9.785 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 8 . 4314 . 1 1 8 SER N N -10.693 5.812 10.226 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 8 . 4315 . 1 1 8 SER O O -12.771 7.572 9.968 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 8 . 4316 . 1 1 8 SER OG O -8.692 8.780 9.706 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 8 . 4317 . 1 1 9 GLY C C -13.163 10.259 8.421 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4318 . 1 1 9 GLY CA C -12.684 10.331 9.877 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4319 . 1 1 9 GLY H H -10.620 9.786 10.176 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4320 . 1 1 9 GLY HA2 H -13.488 10.042 10.540 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4321 . 1 1 9 GLY HA3 H -12.377 11.343 10.100 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4322 . 1 1 9 GLY N N -11.520 9.412 10.068 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4323 . 1 1 9 GLY O O -14.333 10.429 8.138 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4324 . 1 1 10 TYR C C -11.379 9.025 5.507 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 8 . 4325 . 1 1 10 TYR CA C -12.488 9.895 6.094 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 8 . 4326 . 1 1 10 TYR CB C -12.456 11.290 5.489 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 8 . 4327 . 1 1 10 TYR CD1 C -14.020 11.235 3.490 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4328 . 1 1 10 TYR CD2 C -11.680 11.069 3.083 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4329 . 1 1 10 TYR CE1 C -14.259 11.145 2.133 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4330 . 1 1 10 TYR CE2 C -11.921 10.978 1.729 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 8 . 4331 . 1 1 10 TYR CG C -12.728 11.197 3.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 8 . 4332 . 1 1 10 TYR CZ C -13.212 11.016 1.244 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 8 . 4333 . 1 1 10 TYR H H -11.301 9.880 7.828 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 8 . 4334 . 1 1 10 TYR HA H -13.434 9.403 5.953 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 8 . 4335 . 1 1 10 TYR HB2 H -13.206 11.902 5.966 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4336 . 1 1 10 TYR HB3 H -11.480 11.724 5.663 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4337 . 1 1 10 TYR HD1 H -14.851 11.335 4.173 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4338 . 1 1 10 TYR HD2 H -10.662 11.038 3.445 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4339 . 1 1 10 TYR HE1 H -15.275 11.175 1.766 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4340 . 1 1 10 TYR HE2 H -11.092 10.879 1.042 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4341 . 1 1 10 TYR HH H -13.781 11.775 -0.411 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 8 . 4342 . 1 1 10 TYR N N -12.222 10.005 7.546 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 8 . 4343 . 1 1 10 TYR O O -10.212 9.338 5.653 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 8 . 4344 . 1 1 10 TYR OH O -13.452 10.925 -0.110 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 8 . 4345 . 1 1 11 GLU C C -11.502 6.037 3.335 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 8 . 4346 . 1 1 11 GLU CA C -10.786 7.039 4.252 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 8 . 4347 . 1 1 11 GLU CB C -10.022 6.324 5.411 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 8 . 4348 . 1 1 11 GLU CD C -8.237 4.975 4.217 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 8 . 4349 . 1 1 11 GLU CG C -8.520 6.224 5.074 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 8 . 4350 . 1 1 11 GLU H H -12.731 7.762 4.775 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 8 . 4351 . 1 1 11 GLU HA H -10.120 7.633 3.648 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 8 . 4352 . 1 1 11 GLU HB2 H -10.115 6.908 6.315 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4353 . 1 1 11 GLU HB3 H -10.442 5.354 5.616 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4354 . 1 1 11 GLU HG2 H -8.192 7.102 4.537 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4355 . 1 1 11 GLU HG3 H -7.959 6.163 5.996 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4356 . 1 1 11 GLU N N -11.778 7.960 4.863 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 8 . 4357 . 1 1 11 GLU O O -11.843 4.936 3.727 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 8 . 4358 . 1 1 11 GLU OE1 O -8.673 4.978 3.076 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 8 . 4359 . 1 1 11 GLU OE2 O -7.599 4.083 4.750 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 8 . 4360 . 1 1 12 VAL C C -11.483 4.455 0.684 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4361 . 1 1 12 VAL CA C -12.391 5.614 1.103 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4362 . 1 1 12 VAL CB C -12.768 6.496 -0.124 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4363 . 1 1 12 VAL CG1 C -11.577 7.376 -0.588 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4364 . 1 1 12 VAL CG2 C -13.276 5.641 -1.311 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4365 . 1 1 12 VAL H H -11.422 7.366 1.861 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4366 . 1 1 12 VAL HA H -13.288 5.223 1.554 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4367 . 1 1 12 VAL HB H -13.582 7.123 0.193 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4368 . 1 1 12 VAL HG11 H -10.679 6.784 -0.680 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4369 . 1 1 12 VAL HG12 H -11.795 7.822 -1.547 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4370 . 1 1 12 VAL HG13 H -11.401 8.170 0.123 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4371 . 1 1 12 VAL HG21 H -13.995 4.912 -0.968 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4372 . 1 1 12 VAL HG22 H -13.757 6.277 -2.041 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4373 . 1 1 12 VAL HG23 H -12.457 5.126 -1.789 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4374 . 1 1 12 VAL N N -11.710 6.470 2.116 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4375 . 1 1 12 VAL O O -10.272 4.560 0.716 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4376 . 1 1 13 HIS C C -10.284 1.766 0.761 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 8 . 4377 . 1 1 13 HIS CA C -11.470 2.130 -0.151 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 8 . 4378 . 1 1 13 HIS CB C -11.060 2.382 -1.606 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 8 . 4379 . 1 1 13 HIS CD2 C -10.710 -0.231 -1.987 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4380 . 1 1 13 HIS CE1 C -9.459 -0.120 -3.636 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4381 . 1 1 13 HIS CG C -10.518 1.110 -2.279 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 8 . 4382 . 1 1 13 HIS H H -13.110 3.433 0.304 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 8 . 4383 . 1 1 13 HIS HA H -12.196 1.332 -0.097 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 8 . 4384 . 1 1 13 HIS HB2 H -11.937 2.715 -2.143 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4385 . 1 1 13 HIS HB3 H -10.314 3.161 -1.636 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4386 . 1 1 13 HIS HD1 H -9.402 1.898 -3.769 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4387 . 1 1 13 HIS HD2 H -11.317 -0.607 -1.179 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4388 . 1 1 13 HIS HE1 H -8.824 -0.396 -4.465 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4389 . 1 1 13 HIS N N -12.138 3.389 0.300 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 8 . 4390 . 1 1 13 HIS ND1 N -9.735 1.101 -3.308 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 8 . 4391 . 1 1 13 HIS NE2 N -10.044 -0.982 -2.841 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 8 . 4392 . 1 1 13 HIS O O -9.250 1.285 0.332 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 8 . 4393 . 1 1 14 HIS C C -9.092 0.266 3.118 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 8 . 4394 . 1 1 14 HIS CA C -9.486 1.751 3.071 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 8 . 4395 . 1 1 14 HIS CB C -10.061 2.205 4.427 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 8 . 4396 . 1 1 14 HIS CD2 C -12.615 1.495 4.278 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4397 . 1 1 14 HIS CE1 C -12.608 0.077 5.792 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4398 . 1 1 14 HIS CG C -11.333 1.437 4.796 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 8 . 4399 . 1 1 14 HIS H H -11.370 2.416 2.279 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 8 . 4400 . 1 1 14 HIS HA H -8.606 2.337 2.848 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 8 . 4401 . 1 1 14 HIS HB2 H -9.321 2.027 5.186 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4402 . 1 1 14 HIS HB3 H -10.287 3.258 4.408 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4403 . 1 1 14 HIS HD1 H -10.655 0.262 6.293 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4404 . 1 1 14 HIS HD2 H -12.932 2.143 3.475 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4405 . 1 1 14 HIS HE1 H -12.925 -0.684 6.491 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4406 . 1 1 14 HIS N N -10.508 2.027 2.022 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 8 . 4407 . 1 1 14 HIS ND1 N -11.403 0.543 5.725 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 8 . 4408 . 1 1 14 HIS NE2 N -13.396 0.641 4.911 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 8 . 4409 . 1 1 14 HIS O O -9.884 -0.589 3.462 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 8 . 4410 . 1 1 15 GLN C C -5.761 -1.189 2.597 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 8 . 4411 . 1 1 15 GLN CA C -7.277 -1.342 2.732 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 8 . 4412 . 1 1 15 GLN CB C -7.841 -2.127 1.519 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 8 . 4413 . 1 1 15 GLN CD C -10.135 -3.003 0.980 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 8 . 4414 . 1 1 15 GLN CG C -8.963 -3.089 1.966 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 8 . 4415 . 1 1 15 GLN H H -7.285 0.774 2.496 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 8 . 4416 . 1 1 15 GLN HA H -7.494 -1.819 3.674 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 8 . 4417 . 1 1 15 GLN HB2 H -8.211 -1.426 0.783 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4418 . 1 1 15 GLN HB3 H -7.055 -2.708 1.057 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4419 . 1 1 15 GLN HE21 H -10.697 -1.202 1.597 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 8 . 4420 . 1 1 15 GLN HE22 H -11.638 -1.872 0.354 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 8 . 4421 . 1 1 15 GLN HG2 H -8.586 -4.101 1.974 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4422 . 1 1 15 GLN HG3 H -9.325 -2.851 2.955 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4423 . 1 1 15 GLN N N -7.857 0.029 2.758 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 8 . 4424 . 1 1 15 GLN NE2 N -10.885 -1.937 0.977 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 8 . 4425 . 1 1 15 GLN O O -4.998 -1.648 3.423 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 8 . 4426 . 1 1 15 GLN OE1 O -10.377 -3.906 0.202 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 8 . 4427 . 1 1 16 LYS C C -3.201 0.396 2.401 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 8 . 4428 . 1 1 16 LYS CA C -3.942 -0.264 1.226 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 8 . 4429 . 1 1 16 LYS CB C -3.874 0.642 -0.021 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 8 . 4430 . 1 1 16 LYS CD C -5.718 -0.469 -1.397 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 8 . 4431 . 1 1 16 LYS CE C -6.098 -0.795 -2.850 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 8 . 4432 . 1 1 16 LYS CG C -4.198 -0.167 -1.305 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 8 . 4433 . 1 1 16 LYS H H -6.061 -0.170 0.932 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 8 . 4434 . 1 1 16 LYS HA H -3.476 -1.213 1.018 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 8 . 4435 . 1 1 16 LYS HB2 H -4.564 1.466 0.085 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4436 . 1 1 16 LYS HB3 H -2.878 1.046 -0.111 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4437 . 1 1 16 LYS HD2 H -5.955 -1.322 -0.777 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4438 . 1 1 16 LYS HD3 H -6.295 0.378 -1.054 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 8 . 4439 . 1 1 16 LYS HE2 H -5.371 -1.457 -3.297 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4440 . 1 1 16 LYS HE3 H -7.066 -1.275 -2.877 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 8 . 4441 . 1 1 16 LYS HG2 H -3.888 0.412 -2.164 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4442 . 1 1 16 LYS HG3 H -3.643 -1.093 -1.306 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4443 . 1 1 16 LYS HZ1 H -5.935 1.273 -3.052 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 8 . 4444 . 1 1 16 LYS HZ2 H -5.481 0.403 -4.437 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 8 . 4445 . 1 1 16 LYS HZ3 H -7.123 0.573 -4.041 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 8 . 4446 . 1 1 16 LYS N N -5.379 -0.518 1.538 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 8 . 4447 . 1 1 16 LYS NZ N -6.165 0.458 -3.655 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 8 . 4448 . 1 1 16 LYS O O -1.991 0.318 2.496 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 8 . 4449 . 1 1 17 LEU C C -2.394 0.841 5.234 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 8 . 4450 . 1 1 17 LEU CA C -3.392 1.720 4.459 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 8 . 4451 . 1 1 17 LEU CB C -4.560 2.139 5.387 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 8 . 4452 . 1 1 17 LEU CD1 C -5.009 0.577 7.351 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4453 . 1 1 17 LEU CD2 C -6.872 1.180 5.788 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4454 . 1 1 17 LEU CG C -5.367 0.892 5.882 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 8 . 4455 . 1 1 17 LEU H H -4.932 1.045 3.112 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 8 . 4456 . 1 1 17 LEU HA H -2.876 2.609 4.122 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 8 . 4457 . 1 1 17 LEU HB2 H -4.163 2.688 6.229 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4458 . 1 1 17 LEU HB3 H -5.205 2.805 4.835 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4459 . 1 1 17 LEU HD11 H -3.947 0.404 7.452 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 8 . 4460 . 1 1 17 LEU HD12 H -5.288 1.402 7.992 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 8 . 4461 . 1 1 17 LEU HD13 H -5.532 -0.308 7.678 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 8 . 4462 . 1 1 17 LEU HD21 H -7.129 1.443 4.773 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 8 . 4463 . 1 1 17 LEU HD22 H -7.442 0.309 6.076 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 8 . 4464 . 1 1 17 LEU HD23 H -7.136 2.002 6.438 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 8 . 4465 . 1 1 17 LEU HG H -5.149 0.027 5.274 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 8 . 4466 . 1 1 17 LEU N N -3.964 1.027 3.260 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 8 . 4467 . 1 1 17 LEU O O -1.444 1.347 5.802 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 8 . 4468 . 1 1 18 VAL C C -0.337 -1.345 5.326 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4469 . 1 1 18 VAL CA C -1.744 -1.398 5.940 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4470 . 1 1 18 VAL CB C -2.387 -2.820 5.827 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4471 . 1 1 18 VAL CG1 C -3.773 -2.779 6.489 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4472 . 1 1 18 VAL CG2 C -2.568 -3.274 4.359 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4473 . 1 1 18 VAL H H -3.408 -0.823 4.759 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4474 . 1 1 18 VAL HA H -1.691 -1.100 6.974 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4475 . 1 1 18 VAL HB H -1.776 -3.542 6.343 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4476 . 1 1 18 VAL HG11 H -3.698 -2.362 7.481 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4477 . 1 1 18 VAL HG12 H -4.448 -2.171 5.902 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4478 . 1 1 18 VAL HG13 H -4.176 -3.779 6.554 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4479 . 1 1 18 VAL HG21 H -2.756 -2.432 3.711 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4480 . 1 1 18 VAL HG22 H -1.671 -3.772 4.030 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4481 . 1 1 18 VAL HG23 H -3.394 -3.964 4.271 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4482 . 1 1 18 VAL N N -2.636 -0.448 5.228 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4483 . 1 1 18 VAL O O 0.629 -1.058 6.002 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4484 . 1 1 19 PHE C C 1.699 -0.205 3.416 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 8 . 4485 . 1 1 19 PHE CA C 1.052 -1.592 3.332 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 8 . 4486 . 1 1 19 PHE CB C 0.812 -1.979 1.860 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 8 . 4487 . 1 1 19 PHE CD1 C 0.416 -4.448 2.312 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4488 . 1 1 19 PHE CD2 C -1.301 -3.218 1.206 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4489 . 1 1 19 PHE CE1 C -0.360 -5.588 2.249 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4490 . 1 1 19 PHE CE2 C -2.077 -4.356 1.143 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 8 . 4491 . 1 1 19 PHE CG C -0.048 -3.253 1.791 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 8 . 4492 . 1 1 19 PHE CZ C -1.607 -5.542 1.665 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 8 . 4493 . 1 1 19 PHE H H -1.064 -1.820 3.546 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 8 . 4494 . 1 1 19 PHE HA H 1.694 -2.314 3.810 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 8 . 4495 . 1 1 19 PHE HB2 H 0.296 -1.180 1.346 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4496 . 1 1 19 PHE HB3 H 1.749 -2.166 1.357 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4497 . 1 1 19 PHE HD1 H 1.391 -4.493 2.774 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4498 . 1 1 19 PHE HD2 H -1.677 -2.293 0.798 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4499 . 1 1 19 PHE HE1 H 0.011 -6.515 2.659 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4500 . 1 1 19 PHE HE2 H -3.055 -4.317 0.685 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4501 . 1 1 19 PHE HZ H -2.215 -6.434 1.615 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 8 . 4502 . 1 1 19 PHE N N -0.256 -1.609 4.049 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 8 . 4503 . 1 1 19 PHE O O 2.887 -0.072 3.642 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 8 . 4504 . 1 1 20 PHE C C 2.159 2.575 4.527 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 8 . 4505 . 1 1 20 PHE CA C 1.337 2.213 3.275 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 8 . 4506 . 1 1 20 PHE CB C 0.095 3.133 3.188 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 8 . 4507 . 1 1 20 PHE CD1 C 0.836 4.341 1.079 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4508 . 1 1 20 PHE CD2 C -1.290 3.260 1.061 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4509 . 1 1 20 PHE CE1 C 0.639 4.752 -0.222 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 8 . 4510 . 1 1 20 PHE CE2 C -1.486 3.670 -0.241 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 8 . 4511 . 1 1 20 PHE CG C -0.127 3.590 1.735 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 8 . 4512 . 1 1 20 PHE CZ C -0.522 4.417 -0.884 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 8 . 4513 . 1 1 20 PHE H H -0.068 0.608 3.046 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 8 . 4514 . 1 1 20 PHE HA H 1.972 2.358 2.416 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 8 . 4515 . 1 1 20 PHE HB2 H -0.780 2.598 3.524 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4516 . 1 1 20 PHE HB3 H 0.218 4.011 3.804 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4517 . 1 1 20 PHE HD1 H 1.750 4.609 1.589 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 8 . 4518 . 1 1 20 PHE HD2 H -2.052 2.678 1.555 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4519 . 1 1 20 PHE HE1 H 1.396 5.336 -0.723 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4520 . 1 1 20 PHE HE2 H -2.398 3.407 -0.758 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4521 . 1 1 20 PHE HZ H -0.677 4.738 -1.904 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 8 . 4522 . 1 1 20 PHE N N 0.874 0.793 3.228 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 8 . 4523 . 1 1 20 PHE O O 2.780 3.621 4.545 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 8 . 4524 . 1 1 21 ALA C C 3.819 0.808 7.110 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 8 . 4525 . 1 1 21 ALA CA C 2.912 1.987 6.773 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 8 . 4526 . 1 1 21 ALA CB C 1.920 2.239 7.918 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 8 . 4527 . 1 1 21 ALA H H 1.630 0.899 5.469 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 8 . 4528 . 1 1 21 ALA HA H 3.554 2.822 6.581 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 8 . 4529 . 1 1 21 ALA HB1 H 1.283 1.378 8.057 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 8 . 4530 . 1 1 21 ALA HB2 H 2.454 2.431 8.838 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4531 . 1 1 21 ALA HB3 H 1.304 3.095 7.689 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4532 . 1 1 21 ALA N N 2.145 1.724 5.526 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 8 . 4533 . 1 1 21 ALA O O 4.960 0.994 7.491 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 8 . 4534 . 1 1 22 GLU C C 5.063 -1.842 6.113 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 8 . 4535 . 1 1 22 GLU CA C 4.102 -1.584 7.260 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 8 . 4536 . 1 1 22 GLU CB C 3.180 -2.762 7.427 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 8 . 4537 . 1 1 22 GLU CD C 1.117 -3.554 8.587 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 8 . 4538 . 1 1 22 GLU CG C 2.284 -2.551 8.630 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 8 . 4539 . 1 1 22 GLU H H 2.379 -0.500 6.671 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 8 . 4540 . 1 1 22 GLU HA H 4.655 -1.409 8.155 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 8 . 4541 . 1 1 22 GLU HB2 H 2.567 -2.825 6.558 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4542 . 1 1 22 GLU HB3 H 3.757 -3.666 7.521 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4543 . 1 1 22 GLU HG2 H 2.878 -2.714 9.506 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4544 . 1 1 22 GLU HG3 H 1.899 -1.543 8.654 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4545 . 1 1 22 GLU N N 3.298 -0.377 6.965 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 8 . 4546 . 1 1 22 GLU O O 6.248 -1.996 6.320 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 8 . 4547 . 1 1 22 GLU OE1 O 0.221 -3.300 7.801 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 8 . 4548 . 1 1 22 GLU OE2 O 1.185 -4.514 9.336 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 8 . 4549 . 1 1 23 ASP C C 6.421 -1.030 3.531 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 8 . 4550 . 1 1 23 ASP CA C 5.398 -2.130 3.743 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 8 . 4551 . 1 1 23 ASP CB C 4.538 -2.266 2.489 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 8 . 4552 . 1 1 23 ASP CG C 5.080 -3.429 1.644 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 8 . 4553 . 1 1 23 ASP H H 3.569 -1.746 4.804 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 8 . 4554 . 1 1 23 ASP HA H 5.934 -3.036 3.930 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 8 . 4555 . 1 1 23 ASP HB2 H 3.512 -2.459 2.752 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4556 . 1 1 23 ASP HB3 H 4.590 -1.361 1.913 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4557 . 1 1 23 ASP N N 4.529 -1.880 4.921 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 8 . 4558 . 1 1 23 ASP O O 7.545 -1.353 3.206 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 8 . 4559 . 1 1 23 ASP OD1 O 6.069 -3.190 0.967 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 8 . 4560 . 1 1 23 ASP OD2 O 4.479 -4.488 1.727 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 8 . 4561 . 1 1 24 VAL C C 8.232 1.020 4.442 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4562 . 1 1 24 VAL CA C 7.053 1.301 3.506 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4563 . 1 1 24 VAL CB C 6.417 2.665 3.830 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4564 . 1 1 24 VAL CG1 C 5.280 2.902 2.837 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4565 . 1 1 24 VAL CG2 C 5.848 2.723 5.245 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4566 . 1 1 24 VAL H H 5.127 0.438 3.975 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4567 . 1 1 24 VAL HA H 7.382 1.267 2.482 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4568 . 1 1 24 VAL HB H 7.172 3.421 3.731 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4569 . 1 1 24 VAL HG11 H 5.655 2.818 1.829 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4570 . 1 1 24 VAL HG12 H 4.507 2.161 2.987 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4571 . 1 1 24 VAL HG13 H 4.865 3.886 2.987 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4572 . 1 1 24 VAL HG21 H 5.133 1.927 5.347 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4573 . 1 1 24 VAL HG22 H 6.624 2.610 5.986 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4574 . 1 1 24 VAL HG23 H 5.349 3.668 5.409 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4575 . 1 1 24 VAL N N 6.046 0.216 3.712 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4576 . 1 1 24 VAL O O 9.380 1.247 4.113 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4577 . 1 1 25 GLY C C 9.719 -0.997 6.127 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4578 . 1 1 25 GLY CA C 8.860 0.175 6.639 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4579 . 1 1 25 GLY H H 6.903 0.402 5.762 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4580 . 1 1 25 GLY HA2 H 9.477 1.036 6.835 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4581 . 1 1 25 GLY HA3 H 8.345 -0.123 7.540 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4582 . 1 1 25 GLY N N 7.861 0.527 5.596 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4583 . 1 1 25 GLY O O 10.932 -0.939 6.166 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4584 . 1 1 26 SER C C 10.764 -2.909 4.055 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 8 . 4585 . 1 1 26 SER CA C 9.712 -3.248 5.123 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 8 . 4586 . 1 1 26 SER CB C 8.630 -4.168 4.522 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 8 . 4587 . 1 1 26 SER H H 8.066 -1.998 5.669 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 8 . 4588 . 1 1 26 SER HA H 10.198 -3.747 5.943 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 8 . 4589 . 1 1 26 SER HB2 H 8.112 -3.700 3.699 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4590 . 1 1 26 SER HB3 H 9.038 -5.115 4.205 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4591 . 1 1 26 SER HG H 7.681 -5.325 5.769 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 8 . 4592 . 1 1 26 SER N N 9.043 -2.022 5.662 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 8 . 4593 . 1 1 26 SER O O 11.915 -3.282 4.176 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 8 . 4594 . 1 1 26 SER OG O 7.721 -4.382 5.593 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 8 . 4595 . 1 1 27 ASN C C 11.977 -0.517 2.295 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 8 . 4596 . 1 1 27 ASN CA C 11.212 -1.796 1.924 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 8 . 4597 . 1 1 27 ASN CB C 10.343 -1.574 0.671 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 8 . 4598 . 1 1 27 ASN CG C 9.208 -0.612 0.945 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 8 . 4599 . 1 1 27 ASN H H 9.388 -1.943 3.018 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 8 . 4600 . 1 1 27 ASN HA H 11.897 -2.593 1.727 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 8 . 4601 . 1 1 27 ASN HB2 H 10.901 -1.147 -0.136 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4602 . 1 1 27 ASN HB3 H 9.928 -2.516 0.345 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4603 . 1 1 27 ASN HD21 H 7.861 -1.830 0.135 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 8 . 4604 . 1 1 27 ASN HD22 H 7.290 -0.353 0.740 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 8 . 4605 . 1 1 27 ASN N N 10.323 -2.208 3.042 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 8 . 4606 . 1 1 27 ASN ND2 N 8.019 -0.967 0.573 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 8 . 4607 . 1 1 27 ASN O O 11.859 -0.033 3.405 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 8 . 4608 . 1 1 27 ASN OD1 O 9.381 0.460 1.488 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 8 . 4609 . 1 1 28 LYS C C 14.437 1.119 2.805 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 8 . 4610 . 1 1 28 LYS CA C 13.548 1.235 1.560 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 8 . 4611 . 1 1 28 LYS CB C 12.577 2.432 1.695 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 8 . 4612 . 1 1 28 LYS CD C 10.532 3.488 0.670 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 8 . 4613 . 1 1 28 LYS CE C 9.456 3.303 -0.415 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 8 . 4614 . 1 1 28 LYS CG C 11.676 2.473 0.449 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 8 . 4615 . 1 1 28 LYS H H 12.776 -0.467 0.484 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 8 . 4616 . 1 1 28 LYS HA H 14.191 1.364 0.704 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 8 . 4617 . 1 1 28 LYS HB2 H 11.977 2.328 2.587 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4618 . 1 1 28 LYS HB3 H 13.140 3.351 1.762 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4619 . 1 1 28 LYS HD2 H 10.083 3.334 1.641 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 8 . 4620 . 1 1 28 LYS HD3 H 10.923 4.494 0.627 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 8 . 4621 . 1 1 28 LYS HE2 H 9.086 2.288 -0.415 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4622 . 1 1 28 LYS HE3 H 8.630 3.973 -0.230 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 8 . 4623 . 1 1 28 LYS HG2 H 12.281 2.752 -0.400 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4624 . 1 1 28 LYS HG3 H 11.269 1.490 0.266 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4625 . 1 1 28 LYS HZ1 H 11.019 3.877 -1.669 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 8 . 4626 . 1 1 28 LYS HZ2 H 9.946 2.763 -2.366 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 8 . 4627 . 1 1 28 LYS HZ3 H 9.488 4.389 -2.192 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 8 . 4628 . 1 1 28 LYS N N 12.737 -0.014 1.351 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 8 . 4629 . 1 1 28 LYS NZ N 10.020 3.606 -1.761 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 8 . 4630 . 1 1 28 LYS O O 14.737 2.079 3.489 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 8 . 4631 . 1 1 29 GLY C C 15.855 -1.992 4.251 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4632 . 1 1 29 GLY CA C 15.687 -0.471 4.181 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4633 . 1 1 29 GLY H H 14.517 -0.797 2.414 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4634 . 1 1 29 GLY HA2 H 16.652 -0.010 4.052 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4635 . 1 1 29 GLY HA3 H 15.221 -0.122 5.088 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4636 . 1 1 29 GLY N N 14.820 -0.105 3.032 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4637 . 1 1 29 GLY O O 16.035 -2.551 5.315 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4638 . 1 1 30 ALA C C 16.142 -4.484 1.511 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 8 . 4639 . 1 1 30 ALA CA C 15.929 -4.089 2.977 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 8 . 4640 . 1 1 30 ALA CB C 14.658 -4.775 3.508 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 8 . 4641 . 1 1 30 ALA H H 15.643 -2.088 2.283 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 8 . 4642 . 1 1 30 ALA HA H 16.794 -4.388 3.543 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 8 . 4643 . 1 1 30 ALA HB1 H 14.459 -4.470 4.525 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 8 . 4644 . 1 1 30 ALA HB2 H 13.809 -4.510 2.893 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4645 . 1 1 30 ALA HB3 H 14.780 -5.848 3.486 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4646 . 1 1 30 ALA N N 15.787 -2.609 3.096 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 8 . 4647 . 1 1 30 ALA O O 16.653 -5.547 1.226 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 8 . 4648 . 1 1 31 ILE C C 17.211 -4.492 -1.290 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 8 . 4649 . 1 1 31 ILE CA C 15.878 -3.842 -0.862 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 8 . 4650 . 1 1 31 ILE CB C 15.707 -2.483 -1.579 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 8 . 4651 . 1 1 31 ILE CD1 C 13.147 -2.643 -1.323 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4652 . 1 1 31 ILE CG1 C 14.397 -1.751 -1.136 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4653 . 1 1 31 ILE CG2 C 15.719 -2.662 -3.122 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4654 . 1 1 31 ILE H H 15.342 -2.774 0.929 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 8 . 4655 . 1 1 31 ILE HA H 15.075 -4.480 -1.173 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 8 . 4656 . 1 1 31 ILE HB H 16.549 -1.884 -1.293 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 8 . 4657 . 1 1 31 ILE HD11 H 13.286 -3.350 -2.127 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 8 . 4658 . 1 1 31 ILE HD12 H 12.942 -3.188 -0.414 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 8 . 4659 . 1 1 31 ILE HD13 H 12.294 -2.026 -1.559 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 8 . 4660 . 1 1 31 ILE HG12 H 14.478 -1.462 -0.098 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4661 . 1 1 31 ILE HG13 H 14.277 -0.849 -1.719 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4662 . 1 1 31 ILE HG21 H 15.147 -3.530 -3.412 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4663 . 1 1 31 ILE HG22 H 15.300 -1.792 -3.606 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4664 . 1 1 31 ILE HG23 H 16.735 -2.787 -3.468 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4665 . 1 1 31 ILE N N 15.744 -3.611 0.618 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 8 . 4666 . 1 1 31 ILE O O 17.242 -5.234 -2.255 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 8 . 4667 . 1 1 32 ILE C C 19.626 -6.278 -1.088 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 8 . 4668 . 1 1 32 ILE CA C 19.620 -4.749 -0.859 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 8 . 4669 . 1 1 32 ILE CB C 20.558 -4.365 0.329 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 8 . 4670 . 1 1 32 ILE CD1 C 23.007 -3.977 0.879 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4671 . 1 1 32 ILE CG1 C 22.025 -4.777 0.004 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4672 . 1 1 32 ILE CG2 C 20.092 -5.047 1.642 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4673 . 1 1 32 ILE H H 18.152 -3.588 0.200 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 8 . 4674 . 1 1 32 ILE HA H 19.977 -4.267 -1.757 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 8 . 4675 . 1 1 32 ILE HB H 20.512 -3.293 0.462 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 8 . 4676 . 1 1 32 ILE HD11 H 22.825 -2.918 0.778 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 8 . 4677 . 1 1 32 ILE HD12 H 22.897 -4.254 1.917 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 8 . 4678 . 1 1 32 ILE HD13 H 24.021 -4.185 0.571 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 8 . 4679 . 1 1 32 ILE HG12 H 22.164 -5.834 0.180 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4680 . 1 1 32 ILE HG13 H 22.240 -4.576 -1.036 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4681 . 1 1 32 ILE HG21 H 19.048 -4.840 1.823 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4682 . 1 1 32 ILE HG22 H 20.231 -6.117 1.589 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4683 . 1 1 32 ILE HG23 H 20.663 -4.667 2.477 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4684 . 1 1 32 ILE N N 18.259 -4.193 -0.563 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 8 . 4685 . 1 1 32 ILE O O 20.441 -6.781 -1.837 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 8 . 4686 . 1 1 33 GLY C C 17.132 -8.794 -0.844 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4687 . 1 1 33 GLY CA C 18.594 -8.442 -0.552 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4688 . 1 1 33 GLY H H 18.092 -6.485 0.152 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4689 . 1 1 33 GLY HA2 H 19.216 -8.810 -1.356 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4690 . 1 1 33 GLY HA3 H 18.892 -8.900 0.379 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4691 . 1 1 33 GLY N N 18.717 -6.957 -0.434 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4692 . 1 1 33 GLY O O 16.841 -9.794 -1.471 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4693 . 1 1 34 LEU C C 14.296 -9.413 0.079 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 8 . 4694 . 1 1 34 LEU CA C 14.784 -8.091 -0.538 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 8 . 4695 . 1 1 34 LEU CB C 14.461 -8.014 -2.070 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 8 . 4696 . 1 1 34 LEU CD1 C 12.983 -6.891 -3.782 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 8 . 4697 . 1 1 34 LEU CD2 C 11.927 -8.139 -1.866 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 8 . 4698 . 1 1 34 LEU CG C 13.122 -7.252 -2.289 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 8 . 4699 . 1 1 34 LEU H H 16.580 -7.161 0.131 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 8 . 4700 . 1 1 34 LEU HA H 14.306 -7.276 -0.015 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 8 . 4701 . 1 1 34 LEU HB2 H 15.252 -7.473 -2.568 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4702 . 1 1 34 LEU HB3 H 14.406 -8.999 -2.511 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4703 . 1 1 34 LEU HD11 H 12.995 -7.784 -4.390 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 8 . 4704 . 1 1 34 LEU HD12 H 12.054 -6.367 -3.952 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 8 . 4705 . 1 1 34 LEU HD13 H 13.799 -6.251 -4.087 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 8 . 4706 . 1 1 34 LEU HD21 H 11.994 -9.112 -2.330 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 8 . 4707 . 1 1 34 LEU HD22 H 11.919 -8.264 -0.793 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 8 . 4708 . 1 1 34 LEU HD23 H 10.997 -7.676 -2.162 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 8 . 4709 . 1 1 34 LEU HG H 13.119 -6.341 -1.708 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 8 . 4710 . 1 1 34 LEU N N 16.260 -7.939 -0.367 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 8 . 4711 . 1 1 34 LEU O O 13.953 -10.362 -0.601 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 8 . 4712 . 1 1 35 . C C 13.430 -10.092 3.568 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 8 . 4713 . 1 1 35 . CA C 13.855 -10.590 2.177 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 8 . 4714 . 1 1 35 . CB C 15.039 -11.604 2.270 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 8 . 4715 . 1 1 35 . CE C 12.779 -14.953 3.192 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 8 . 4716 . 1 1 35 . CG C 14.499 -13.054 2.283 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 8 . 4717 . 1 1 35 . H H 14.586 -8.610 1.866 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 8 . 4718 . 1 1 35 . HA H 12.998 -11.017 1.686 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 8 . 4719 . 1 1 35 . HB2 H 15.635 -11.432 3.153 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 8 . 4720 . 1 1 35 . HB3 H 15.681 -11.486 1.409 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 8 . 4721 . 1 1 35 . HE1 H 13.628 -15.528 3.532 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 8 . 4722 . 1 1 35 . HE2 H 12.601 -15.155 2.146 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 8 . 4723 . 1 1 35 . HE3 H 11.907 -15.231 3.764 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 8 . 4724 . 1 1 35 . HG2 H 15.280 -13.731 2.597 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 8 . 4725 . 1 1 35 . HG3 H 14.173 -13.333 1.291 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 8 . 4726 . 1 1 35 . N N 14.294 -9.409 1.387 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 8 . 4727 . 1 1 35 . O O 14.110 -10.275 4.559 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 8 . 4728 . 1 1 35 . OE O 13.606 -13.005 4.800 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 8 . 4729 . 1 1 35 . S S 13.108 -13.198 3.420 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 8 . 4730 . 1 1 36 VAL C C 10.913 -9.985 5.592 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4731 . 1 1 36 VAL CA C 11.708 -8.904 4.833 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4732 . 1 1 36 VAL CB C 10.784 -7.721 4.479 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4733 . 1 1 36 VAL CG1 C 10.590 -6.802 5.720 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4734 . 1 1 36 VAL CG2 C 11.363 -6.886 3.304 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4735 . 1 1 36 VAL H H 11.792 -9.343 2.743 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4736 . 1 1 36 VAL HA H 12.505 -8.545 5.446 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4737 . 1 1 36 VAL HB H 9.845 -8.155 4.191 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4738 . 1 1 36 VAL HG11 H 10.961 -7.272 6.618 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4739 . 1 1 36 VAL HG12 H 11.114 -5.866 5.591 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4740 . 1 1 36 VAL HG13 H 9.540 -6.593 5.856 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4741 . 1 1 36 VAL HG21 H 12.416 -6.703 3.455 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4742 . 1 1 36 VAL HG22 H 11.236 -7.420 2.372 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4743 . 1 1 36 VAL HG23 H 10.856 -5.937 3.223 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4744 . 1 1 36 VAL N N 12.286 -9.460 3.575 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4745 . 1 1 36 VAL O O 10.256 -9.702 6.576 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4746 . 1 1 37 GLY C C 8.757 -12.128 5.806 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4747 . 1 1 37 GLY CA C 10.276 -12.352 5.732 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4748 . 1 1 37 GLY H H 11.531 -11.346 4.298 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4749 . 1 1 37 GLY HA2 H 10.469 -13.240 5.147 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4750 . 1 1 37 GLY HA3 H 10.660 -12.498 6.730 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4751 . 1 1 37 GLY N N 10.992 -11.197 5.101 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4752 . 1 1 37 GLY O O 8.076 -12.782 6.570 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4753 . 1 1 38 GLY C C 6.296 -10.453 6.333 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 8 . 4754 . 1 1 38 GLY CA C 6.828 -10.873 4.961 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 8 . 4755 . 1 1 38 GLY H H 8.893 -10.723 4.413 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 8 . 4756 . 1 1 38 GLY HA2 H 6.692 -10.046 4.281 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 8 . 4757 . 1 1 38 GLY HA3 H 6.284 -11.731 4.600 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 8 . 4758 . 1 1 38 GLY N N 8.281 -11.206 5.003 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 8 . 4759 . 1 1 38 GLY O O 5.178 -10.766 6.693 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 8 . 4760 . 1 1 39 VAL C C 6.114 -7.869 8.322 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4761 . 1 1 39 VAL CA C 6.786 -9.253 8.414 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4762 . 1 1 39 VAL CB C 8.115 -9.226 9.241 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4763 . 1 1 39 VAL CG1 C 9.016 -8.027 8.844 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4764 . 1 1 39 VAL CG2 C 7.808 -9.181 10.755 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4765 . 1 1 39 VAL H H 8.011 -9.538 6.692 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4766 . 1 1 39 VAL HA H 6.084 -9.943 8.840 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4767 . 1 1 39 VAL HB H 8.659 -10.138 9.039 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4768 . 1 1 39 VAL HG11 H 8.885 -7.789 7.799 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4769 . 1 1 39 VAL HG12 H 8.775 -7.151 9.428 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4770 . 1 1 39 VAL HG13 H 10.053 -8.278 9.012 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4771 . 1 1 39 VAL HG21 H 7.134 -9.984 11.021 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4772 . 1 1 39 VAL HG22 H 8.723 -9.301 11.318 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4773 . 1 1 39 VAL HG23 H 7.354 -8.242 11.032 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4774 . 1 1 39 VAL N N 7.133 -9.747 7.052 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4775 . 1 1 39 VAL O O 6.220 -7.043 9.206 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4776 . 1 1 40 VAL C C 3.547 -6.248 7.944 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 8 . 4777 . 1 1 40 VAL CA C 4.707 -6.419 6.927 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 8 . 4778 . 1 1 40 VAL CB C 4.192 -6.497 5.444 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 8 . 4779 . 1 1 40 VAL CG1 C 3.483 -5.184 5.051 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 8 . 4780 . 1 1 40 VAL CG2 C 5.382 -6.714 4.479 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 8 . 4781 . 1 1 40 VAL H H 5.416 -8.414 6.567 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 8 . 4782 . 1 1 40 VAL HA H 5.406 -5.604 7.029 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 8 . 4783 . 1 1 40 VAL HB H 3.503 -7.323 5.340 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 8 . 4784 . 1 1 40 VAL HG11 H 4.146 -4.347 5.204 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 8 . 4785 . 1 1 40 VAL HG12 H 3.197 -5.215 4.010 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 8 . 4786 . 1 1 40 VAL HG13 H 2.593 -5.040 5.645 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 8 . 4787 . 1 1 40 VAL HG21 H 5.945 -7.593 4.759 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 8 . 4788 . 1 1 40 VAL HG22 H 5.018 -6.848 3.472 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 8 . 4789 . 1 1 40 VAL HG23 H 6.042 -5.859 4.496 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 8 . 4790 . 1 1 40 VAL N N 5.437 -7.687 7.218 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 8 . 4791 . 1 1 40 VAL O O 2.458 -6.729 7.670 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 8 . 4792 . 1 1 40 VAL OXT O 3.823 -5.636 8.962 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 9 . 4793 . 1 1 1 ASP C C -6.726 12.248 -7.418 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 9 . 4794 . 1 1 1 ASP CA C -7.283 10.874 -7.002 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 9 . 4795 . 1 1 1 ASP CB C -8.787 10.812 -7.330 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 9 . 4796 . 1 1 1 ASP CG C -9.508 11.995 -6.653 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 9 . 4797 . 1 1 1 ASP H1 H -6.615 11.456 -5.111 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 9 . 4798 . 1 1 1 ASP H2 H -8.005 10.488 -5.084 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 9 . 4799 . 1 1 1 ASP H3 H -6.491 9.789 -5.405 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 9 . 4800 . 1 1 1 ASP HA H -6.753 10.106 -7.548 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 9 . 4801 . 1 1 1 ASP HB2 H -8.938 10.861 -8.399 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4802 . 1 1 1 ASP HB3 H -9.209 9.886 -6.965 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4803 . 1 1 1 ASP N N -7.082 10.633 -5.542 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 9 . 4804 . 1 1 1 ASP O O -6.397 13.068 -6.584 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 9 . 4805 . 1 1 1 ASP OD1 O -9.794 11.857 -5.474 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 9 . 4806 . 1 1 1 ASP OD2 O -9.728 12.969 -7.355 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 9 . 4807 . 1 1 2 ALA C C -4.740 14.103 -8.714 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 9 . 4808 . 1 1 2 ALA CA C -6.127 13.737 -9.281 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 9 . 4809 . 1 1 2 ALA CB C -7.161 14.854 -8.974 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 9 . 4810 . 1 1 2 ALA H H -6.935 11.742 -9.322 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 9 . 4811 . 1 1 2 ALA HA H -6.037 13.617 -10.352 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 9 . 4812 . 1 1 2 ALA HB1 H -8.148 14.540 -9.279 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 9 . 4813 . 1 1 2 ALA HB2 H -7.179 15.079 -7.918 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4814 . 1 1 2 ALA HB3 H -6.901 15.752 -9.517 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4815 . 1 1 2 ALA N N -6.646 12.451 -8.710 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 9 . 4816 . 1 1 2 ALA O O -4.557 15.137 -8.099 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 9 . 4817 . 1 1 3 GLU C C -2.291 13.686 -6.970 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 9 . 4818 . 1 1 3 GLU CA C -2.390 13.391 -8.481 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 9 . 4819 . 1 1 3 GLU CB C -1.777 14.535 -9.346 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 9 . 4820 . 1 1 3 GLU CD C 0.088 16.029 -8.468 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 9 . 4821 . 1 1 3 GLU CG C -0.245 14.673 -9.133 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 9 . 4822 . 1 1 3 GLU H H -4.029 12.407 -9.450 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 9 . 4823 . 1 1 3 GLU HA H -1.871 12.464 -8.664 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 9 . 4824 . 1 1 3 GLU HB2 H -1.947 14.299 -10.386 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4825 . 1 1 3 GLU HB3 H -2.284 15.466 -9.137 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4826 . 1 1 3 GLU HG2 H 0.127 13.863 -8.520 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 9 . 4827 . 1 1 3 GLU HG3 H 0.252 14.628 -10.091 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 9 . 4828 . 1 1 3 GLU N N -3.803 13.215 -8.949 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 9 . 4829 . 1 1 3 GLU O O -1.349 14.294 -6.506 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 9 . 4830 . 1 1 3 GLU OE1 O -0.168 17.031 -9.117 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 9 . 4831 . 1 1 3 GLU OE2 O 0.576 15.997 -7.350 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 9 . 4832 . 1 1 4 PHE C C -1.985 13.239 -4.063 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 9 . 4833 . 1 1 4 PHE CA C -3.338 13.430 -4.765 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 9 . 4834 . 1 1 4 PHE CB C -4.360 12.445 -4.169 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 9 . 4835 . 1 1 4 PHE CD1 C -4.105 10.414 -5.684 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 9 . 4836 . 1 1 4 PHE CD2 C -3.417 10.213 -3.411 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 9 . 4837 . 1 1 4 PHE CE1 C -3.735 9.106 -5.911 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 9 . 4838 . 1 1 4 PHE CE2 C -3.047 8.904 -3.637 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 9 . 4839 . 1 1 4 PHE CG C -3.949 10.982 -4.432 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 9 . 4840 . 1 1 4 PHE CZ C -3.207 8.350 -4.889 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 9 . 4841 . 1 1 4 PHE H H -4.002 12.742 -6.689 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 9 . 4842 . 1 1 4 PHE HA H -3.679 14.440 -4.580 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 9 . 4843 . 1 1 4 PHE HB2 H -4.423 12.601 -3.106 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4844 . 1 1 4 PHE HB3 H -5.334 12.621 -4.590 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4845 . 1 1 4 PHE HD1 H -4.518 10.993 -6.495 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 9 . 4846 . 1 1 4 PHE HD2 H -3.289 10.639 -2.429 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 9 . 4847 . 1 1 4 PHE HE1 H -3.862 8.674 -6.893 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 9 . 4848 . 1 1 4 PHE HE2 H -2.632 8.312 -2.835 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 9 . 4849 . 1 1 4 PHE HZ H -2.918 7.324 -5.069 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 9 . 4850 . 1 1 4 PHE N N -3.279 13.230 -6.246 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 9 . 4851 . 1 1 4 PHE O O -1.250 12.316 -4.356 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 9 . 4852 . 1 1 5 ARG C C -0.714 13.152 -1.208 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 9 . 4853 . 1 1 5 ARG CA C -0.463 14.119 -2.366 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 9 . 4854 . 1 1 5 ARG CB C -0.177 15.552 -1.868 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 9 . 4855 . 1 1 5 ARG CD C -1.176 17.142 -3.607 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 9 . 4856 . 1 1 5 ARG CG C 0.127 16.490 -3.071 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 9 . 4857 . 1 1 5 ARG CZ C -2.356 17.204 -5.754 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 9 . 4858 . 1 1 5 ARG H H -2.352 14.848 -2.972 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 9 . 4859 . 1 1 5 ARG HA H 0.334 13.754 -2.989 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 9 . 4860 . 1 1 5 ARG HB2 H -1.020 15.920 -1.300 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4861 . 1 1 5 ARG HB3 H 0.681 15.526 -1.215 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4862 . 1 1 5 ARG HD2 H -2.037 16.855 -3.023 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 9 . 4863 . 1 1 5 ARG HD3 H -1.085 18.218 -3.583 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 9 . 4864 . 1 1 5 ARG HE H -0.787 16.034 -5.419 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 9 . 4865 . 1 1 5 ARG HG2 H 0.798 17.269 -2.739 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 9 . 4866 . 1 1 5 ARG HG3 H 0.621 15.938 -3.859 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 9 . 4867 . 1 1 5 ARG HH11 H -3.054 18.411 -4.312 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 9 . 4868 . 1 1 5 ARG HH12 H -3.903 18.471 -5.819 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 9 . 4869 . 1 1 5 ARG HH21 H -1.866 16.108 -7.354 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 9 . 4870 . 1 1 5 ARG HH22 H -3.228 17.156 -7.554 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 9 . 4871 . 1 1 5 ARG N N -1.718 14.137 -3.153 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 9 . 4872 . 1 1 5 ARG NE N -1.385 16.705 -5.026 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 9 . 4873 . 1 1 5 ARG NH1 N -3.167 18.098 -5.254 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 9 . 4874 . 1 1 5 ARG NH2 N -2.493 16.791 -6.982 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 9 . 4875 . 1 1 5 ARG O O -0.939 13.544 -0.078 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 9 . 4876 . 1 1 6 HIS C C -1.997 10.957 0.365 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 9 . 4877 . 1 1 6 HIS CA C -0.871 10.740 -0.663 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 9 . 4878 . 1 1 6 HIS CB C 0.501 10.468 -0.007 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 9 . 4879 . 1 1 6 HIS CD2 C 0.696 11.626 2.379 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 9 . 4880 . 1 1 6 HIS CE1 C 1.735 13.323 1.796 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 9 . 4881 . 1 1 6 HIS CG C 0.903 11.543 1.011 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 9 . 4882 . 1 1 6 HIS H H -0.473 11.698 -2.511 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 9 . 4883 . 1 1 6 HIS HA H -1.146 9.891 -1.272 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 9 . 4884 . 1 1 6 HIS HB2 H 0.462 9.509 0.469 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4885 . 1 1 6 HIS HB3 H 1.254 10.433 -0.780 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4886 . 1 1 6 HIS HD1 H 1.852 12.877 -0.176 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 9 . 4887 . 1 1 6 HIS HD2 H 0.182 10.886 2.973 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 9 . 4888 . 1 1 6 HIS HE1 H 2.250 14.272 1.819 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 9 . 4889 . 1 1 6 HIS N N -0.663 11.896 -1.577 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 9 . 4890 . 1 1 6 HIS ND1 N 1.549 12.625 0.722 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 9 . 4891 . 1 1 6 HIS NE2 N 1.220 12.740 2.850 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 9 . 4892 . 1 1 6 HIS O O -1.921 10.543 1.505 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 9 . 4893 . 1 1 7 ASP C C -5.377 12.374 -0.194 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 9 . 4894 . 1 1 7 ASP CA C -4.219 11.929 0.712 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 9 . 4895 . 1 1 7 ASP CB C -3.865 13.056 1.708 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 9 . 4896 . 1 1 7 ASP CG C -5.095 13.372 2.581 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 9 . 4897 . 1 1 7 ASP H H -3.008 11.905 -1.047 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 9 . 4898 . 1 1 7 ASP HA H -4.506 11.030 1.233 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 9 . 4899 . 1 1 7 ASP HB2 H -3.051 12.749 2.348 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4900 . 1 1 7 ASP HB3 H -3.563 13.947 1.174 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4901 . 1 1 7 ASP N N -3.024 11.614 -0.116 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 9 . 4902 . 1 1 7 ASP O O -5.278 13.371 -0.882 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 9 . 4903 . 1 1 7 ASP OD1 O -5.255 12.677 3.571 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 9 . 4904 . 1 1 7 ASP OD2 O -5.806 14.290 2.205 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 9 . 4905 . 1 1 8 SER C C -8.768 10.910 -0.586 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 9 . 4906 . 1 1 8 SER CA C -7.656 11.896 -0.970 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 9 . 4907 . 1 1 8 SER CB C -7.336 11.751 -2.480 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 9 . 4908 . 1 1 8 SER H H -6.447 10.822 0.424 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 9 . 4909 . 1 1 8 SER HA H -7.982 12.898 -0.744 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 9 . 4910 . 1 1 8 SER HB2 H -8.236 11.668 -3.070 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4911 . 1 1 8 SER HB3 H -6.743 12.582 -2.828 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4912 . 1 1 8 SER HG H -5.712 10.774 -2.913 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 9 . 4913 . 1 1 8 SER N N -6.440 11.608 -0.154 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 9 . 4914 . 1 1 8 SER O O -8.613 9.712 -0.735 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 9 . 4915 . 1 1 8 SER OG O -6.587 10.548 -2.596 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 9 . 4916 . 1 1 9 GLY C C -10.765 9.936 1.670 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 4917 . 1 1 9 GLY CA C -11.021 10.616 0.319 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 4918 . 1 1 9 GLY H H -9.905 12.427 -0.004 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 4919 . 1 1 9 GLY HA2 H -11.892 11.251 0.398 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 4920 . 1 1 9 GLY HA3 H -11.204 9.859 -0.429 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 4921 . 1 1 9 GLY N N -9.855 11.454 -0.098 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 4922 . 1 1 9 GLY O O -9.932 9.057 1.769 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 4923 . 1 1 10 TYR C C -12.735 9.227 4.423 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 9 . 4924 . 1 1 10 TYR CA C -11.376 9.817 4.040 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 9 . 4925 . 1 1 10 TYR CB C -10.956 10.965 4.995 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 9 . 4926 . 1 1 10 TYR CD1 C -9.511 9.625 6.595 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 9 . 4927 . 1 1 10 TYR CD2 C -11.500 10.615 7.451 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 9 . 4928 . 1 1 10 TYR CE1 C -9.235 9.103 7.841 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 9 . 4929 . 1 1 10 TYR CE2 C -11.222 10.092 8.697 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 9 . 4930 . 1 1 10 TYR CG C -10.647 10.385 6.388 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 9 . 4931 . 1 1 10 TYR CZ C -10.088 9.334 8.901 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 9 . 4932 . 1 1 10 TYR H H -12.150 11.081 2.514 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 9 . 4933 . 1 1 10 TYR HA H -10.649 9.030 4.033 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 9 . 4934 . 1 1 10 TYR HB2 H -10.068 11.453 4.620 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4935 . 1 1 10 TYR HB3 H -11.746 11.698 5.080 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4936 . 1 1 10 TYR HD1 H -8.834 9.436 5.775 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 9 . 4937 . 1 1 10 TYR HD2 H -12.392 11.206 7.310 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 9 . 4938 . 1 1 10 TYR HE1 H -8.344 8.511 7.987 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 9 . 4939 . 1 1 10 TYR HE2 H -11.898 10.279 9.519 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 9 . 4940 . 1 1 10 TYR HH H -10.388 8.055 10.284 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 9 . 4941 . 1 1 10 TYR N N -11.499 10.373 2.665 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 9 . 4942 . 1 1 10 TYR O O -13.457 9.747 5.253 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 9 . 4943 . 1 1 10 TYR OH O -9.812 8.811 10.147 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 9 . 4944 . 1 1 11 GLU C C -14.253 6.020 3.359 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 9 . 4945 . 1 1 11 GLU CA C -14.310 7.409 4.006 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 9 . 4946 . 1 1 11 GLU CB C -15.466 8.240 3.397 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 9 . 4947 . 1 1 11 GLU CD C -17.334 7.147 4.681 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 9 . 4948 . 1 1 11 GLU CG C -16.560 8.460 4.458 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 9 . 4949 . 1 1 11 GLU H H -12.399 7.770 3.122 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 9 . 4950 . 1 1 11 GLU HA H -14.418 7.279 5.071 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 9 . 4951 . 1 1 11 GLU HB2 H -15.096 9.203 3.072 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4952 . 1 1 11 GLU HB3 H -15.880 7.736 2.536 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4953 . 1 1 11 GLU HG2 H -16.116 8.781 5.391 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 9 . 4954 . 1 1 11 GLU HG3 H -17.243 9.227 4.122 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 9 . 4955 . 1 1 11 GLU N N -13.029 8.131 3.774 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 9 . 4956 . 1 1 11 GLU O O -14.906 5.098 3.808 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 9 . 4957 . 1 1 11 GLU OE1 O -18.267 6.930 3.923 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 9 . 4958 . 1 1 11 GLU OE2 O -16.950 6.433 5.594 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 9 . 4959 . 1 1 12 VAL C C -12.696 3.544 2.459 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 4960 . 1 1 12 VAL CA C -13.290 4.648 1.567 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 4961 . 1 1 12 VAL CB C -12.376 4.945 0.335 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 4962 . 1 1 12 VAL CG1 C -11.084 5.684 0.766 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 4963 . 1 1 12 VAL CG2 C -12.018 3.667 -0.461 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 4964 . 1 1 12 VAL H H -12.976 6.718 2.016 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 4965 . 1 1 12 VAL HA H -14.262 4.337 1.223 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 4966 . 1 1 12 VAL HB H -12.940 5.577 -0.329 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 4967 . 1 1 12 VAL HG11 H -10.762 5.341 1.737 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 4968 . 1 1 12 VAL HG12 H -10.287 5.512 0.057 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 4969 . 1 1 12 VAL HG13 H -11.269 6.747 0.821 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 4970 . 1 1 12 VAL HG21 H -12.896 3.053 -0.603 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 4971 . 1 1 12 VAL HG22 H -11.630 3.940 -1.432 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 4972 . 1 1 12 VAL HG23 H -11.267 3.092 0.054 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 4973 . 1 1 12 VAL N N -13.464 5.927 2.317 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 4974 . 1 1 12 VAL O O -12.119 3.806 3.497 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 4975 . 1 1 13 HIS C C -11.064 0.657 2.052 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 9 . 4976 . 1 1 13 HIS CA C -12.382 1.119 2.692 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 9 . 4977 . 1 1 13 HIS CB C -13.478 0.032 2.580 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 9 . 4978 . 1 1 13 HIS CD2 C -12.265 -1.386 4.481 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 9 . 4979 . 1 1 13 HIS CE1 C -13.928 -2.394 5.197 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 9 . 4980 . 1 1 13 HIS CG C -13.360 -0.970 3.738 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 9 . 4981 . 1 1 13 HIS H H -13.332 2.236 1.141 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 9 . 4982 . 1 1 13 HIS HA H -12.205 1.373 3.720 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 9 . 4983 . 1 1 13 HIS HB2 H -14.457 0.489 2.625 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 9 . 4984 . 1 1 13 HIS HB3 H -13.395 -0.505 1.647 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 9 . 4985 . 1 1 13 HIS HD1 H -15.280 -1.572 3.935 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 9 . 4986 . 1 1 13 HIS HD2 H -11.254 -1.036 4.341 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 9 . 4987 . 1 1 13 HIS HE1 H -14.564 -3.050 5.775 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 9 . 4988 . 1 1 13 HIS N N -12.870 2.338 1.990 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 9 . 4989 . 1 1 13 HIS ND1 N -14.350 -1.634 4.237 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 9 . 4990 . 1 1 13 HIS NE2 N -12.637 -2.272 5.383 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 9 . 4991 . 1 1 13 HIS O O -10.821 -0.520 1.864 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 9 . 4992 . 1 1 14 HIS C C -7.966 0.611 2.015 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 9 . 4993 . 1 1 14 HIS CA C -8.923 1.416 1.107 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 9 . 4994 . 1 1 14 HIS CB C -8.314 2.806 0.767 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 9 . 4995 . 1 1 14 HIS CD2 C -8.784 3.641 3.270 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 9 . 4996 . 1 1 14 HIS CE1 C -8.358 5.648 2.979 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 9 . 4997 . 1 1 14 HIS CG C -8.426 3.804 1.937 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 9 . 4998 . 1 1 14 HIS H H -10.559 2.554 1.924 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 9 . 4999 . 1 1 14 HIS HA H -9.066 0.864 0.189 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 9 . 5000 . 1 1 14 HIS HB2 H -7.271 2.696 0.514 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5001 . 1 1 14 HIS HB3 H -8.828 3.226 -0.085 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5002 . 1 1 14 HIS HD1 H -7.895 5.521 1.014 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 9 . 5003 . 1 1 14 HIS HD2 H -9.062 2.705 3.730 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 9 . 5004 . 1 1 14 HIS HE1 H -8.214 6.705 3.152 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 9 . 5005 . 1 1 14 HIS N N -10.261 1.639 1.738 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 9 . 5006 . 1 1 14 HIS ND1 N -8.177 5.068 1.836 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 9 . 5007 . 1 1 14 HIS NE2 N -8.735 4.798 3.900 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 9 . 5008 . 1 1 14 HIS O O -7.109 1.155 2.685 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 9 . 5009 . 1 1 15 GLN C C -5.783 -1.352 2.675 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 9 . 5010 . 1 1 15 GLN CA C -7.295 -1.607 2.830 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 9 . 5011 . 1 1 15 GLN CB C -7.630 -3.061 2.431 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 9 . 5012 . 1 1 15 GLN CD C -7.776 -4.676 0.519 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 9 . 5013 . 1 1 15 GLN CG C -7.264 -3.301 0.958 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 9 . 5014 . 1 1 15 GLN H H -8.843 -1.069 1.440 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 9 . 5015 . 1 1 15 GLN HA H -7.565 -1.465 3.861 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 9 . 5016 . 1 1 15 GLN HB2 H -7.077 -3.746 3.059 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5017 . 1 1 15 GLN HB3 H -8.687 -3.237 2.579 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5018 . 1 1 15 GLN HE21 H -9.627 -4.027 0.206 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 9 . 5019 . 1 1 15 GLN HE22 H -9.373 -5.677 -0.105 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 9 . 5020 . 1 1 15 GLN HG2 H -7.710 -2.543 0.332 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 9 . 5021 . 1 1 15 GLN HG3 H -6.190 -3.275 0.843 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 9 . 5022 . 1 1 15 GLN N N -8.141 -0.687 2.003 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 9 . 5023 . 1 1 15 GLN NE2 N -9.029 -4.804 0.179 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 9 . 5024 . 1 1 15 GLN O O -5.007 -1.674 3.552 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 9 . 5025 . 1 1 15 GLN OE1 O -7.044 -5.644 0.481 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 9 . 5026 . 1 1 16 LYS C C -3.281 0.274 2.410 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 9 . 5027 . 1 1 16 LYS CA C -3.987 -0.447 1.252 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 9 . 5028 . 1 1 16 LYS CB C -3.949 0.433 -0.017 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 9 . 5029 . 1 1 16 LYS CD C -5.401 -1.064 -1.473 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 9 . 5030 . 1 1 16 LYS CE C -5.523 -1.680 -2.878 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 9 . 5031 . 1 1 16 LYS CG C -3.994 -0.447 -1.292 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 9 . 5032 . 1 1 16 LYS H H -6.096 -0.521 0.905 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 9 . 5033 . 1 1 16 LYS HA H -3.480 -1.380 1.074 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 9 . 5034 . 1 1 16 LYS HB2 H -4.783 1.119 -0.013 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5035 . 1 1 16 LYS HB3 H -3.039 1.011 -0.030 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5036 . 1 1 16 LYS HD2 H -5.551 -1.841 -0.740 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 9 . 5037 . 1 1 16 LYS HD3 H -6.164 -0.311 -1.337 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 9 . 5038 . 1 1 16 LYS HE2 H -4.657 -2.285 -3.106 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 9 . 5039 . 1 1 16 LYS HE3 H -6.405 -2.301 -2.933 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 9 . 5040 . 1 1 16 LYS HG2 H -3.753 0.167 -2.147 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 9 . 5041 . 1 1 16 LYS HG3 H -3.256 -1.235 -1.222 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 9 . 5042 . 1 1 16 LYS HZ1 H -5.607 0.326 -3.437 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 9 . 5043 . 1 1 16 LYS HZ2 H -4.847 -0.678 -4.573 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 9 . 5044 . 1 1 16 LYS HZ3 H -6.536 -0.706 -4.414 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 9 . 5045 . 1 1 16 LYS N N -5.416 -0.765 1.561 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 9 . 5046 . 1 1 16 LYS NZ N -5.637 -0.603 -3.903 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 9 . 5047 . 1 1 16 LYS O O -2.075 0.207 2.541 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 9 . 5048 . 1 1 17 LEU C C -2.535 0.864 5.215 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 9 . 5049 . 1 1 17 LEU CA C -3.531 1.701 4.393 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 9 . 5050 . 1 1 17 LEU CB C -4.733 2.136 5.278 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 9 . 5051 . 1 1 17 LEU CD1 C -3.976 4.533 5.692 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5052 . 1 1 17 LEU CD2 C -5.268 3.989 3.582 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 9 . 5053 . 1 1 17 LEU CG C -5.081 3.643 5.080 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 9 . 5054 . 1 1 17 LEU H H -5.033 0.959 3.042 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 9 . 5055 . 1 1 17 LEU HA H -2.998 2.562 4.020 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 9 . 5056 . 1 1 17 LEU HB2 H -5.600 1.542 5.031 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5057 . 1 1 17 LEU HB3 H -4.506 1.966 6.321 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5058 . 1 1 17 LEU HD11 H -3.769 4.221 6.705 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 9 . 5059 . 1 1 17 LEU HD12 H -3.065 4.471 5.115 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 9 . 5060 . 1 1 17 LEU HD13 H -4.306 5.562 5.709 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 9 . 5061 . 1 1 17 LEU HD21 H -5.895 3.253 3.104 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 9 . 5062 . 1 1 17 LEU HD22 H -5.739 4.957 3.489 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 9 . 5063 . 1 1 17 LEU HD23 H -4.318 4.020 3.069 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 9 . 5064 . 1 1 17 LEU HG H -6.009 3.849 5.594 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 9 . 5065 . 1 1 17 LEU N N -4.068 0.947 3.215 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 9 . 5066 . 1 1 17 LEU O O -1.627 1.412 5.811 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 9 . 5067 . 1 1 18 VAL C C -0.396 -1.240 5.386 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 5068 . 1 1 18 VAL CA C -1.809 -1.322 5.991 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 5069 . 1 1 18 VAL CB C -2.389 -2.769 5.931 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 5070 . 1 1 18 VAL CG1 C -3.778 -2.756 6.584 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5071 . 1 1 18 VAL CG2 C -2.541 -3.291 4.482 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5072 . 1 1 18 VAL H H -3.463 -0.854 4.746 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 5073 . 1 1 18 VAL HA H -1.783 -0.973 7.010 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 5074 . 1 1 18 VAL HB H -1.749 -3.439 6.480 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 5075 . 1 1 18 VAL HG11 H -3.712 -2.336 7.576 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 5076 . 1 1 18 VAL HG12 H -4.459 -2.158 5.995 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5077 . 1 1 18 VAL HG13 H -4.162 -3.762 6.646 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5078 . 1 1 18 VAL HG21 H -2.754 -2.486 3.794 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5079 . 1 1 18 VAL HG22 H -1.624 -3.771 4.182 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5080 . 1 1 18 VAL HG23 H -3.341 -4.014 4.417 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5081 . 1 1 18 VAL N N -2.724 -0.434 5.229 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 5082 . 1 1 18 VAL O O 0.548 -0.884 6.059 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 5083 . 1 1 19 PHE C C 1.644 -0.119 3.473 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 9 . 5084 . 1 1 19 PHE CA C 1.023 -1.521 3.407 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 9 . 5085 . 1 1 19 PHE CB C 0.794 -1.932 1.938 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 9 . 5086 . 1 1 19 PHE CD1 C 0.379 -4.385 2.473 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5087 . 1 1 19 PHE CD2 C -1.282 -3.203 1.237 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 9 . 5088 . 1 1 19 PHE CE1 C -0.394 -5.526 2.419 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 9 . 5089 . 1 1 19 PHE CE2 C -2.055 -4.343 1.182 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 9 . 5090 . 1 1 19 PHE CG C -0.059 -3.212 1.882 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 9 . 5091 . 1 1 19 PHE CZ C -1.612 -5.506 1.773 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 9 . 5092 . 1 1 19 PHE H H -1.087 -1.819 3.624 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 9 . 5093 . 1 1 19 PHE HA H 1.683 -2.223 3.891 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 9 . 5094 . 1 1 19 PHE HB2 H 0.278 -1.142 1.410 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5095 . 1 1 19 PHE HB3 H 1.734 -2.122 1.442 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5096 . 1 1 19 PHE HD1 H 1.332 -4.410 2.984 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 9 . 5097 . 1 1 19 PHE HD2 H -1.634 -2.296 0.771 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 9 . 5098 . 1 1 19 PHE HE1 H -0.044 -6.436 2.884 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 9 . 5099 . 1 1 19 PHE HE2 H -3.009 -4.324 0.676 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 9 . 5100 . 1 1 19 PHE HZ H -2.218 -6.400 1.732 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 9 . 5101 . 1 1 19 PHE N N -0.290 -1.556 4.121 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 9 . 5102 . 1 1 19 PHE O O 2.836 0.032 3.652 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 9 . 5103 . 1 1 20 PHE C C 2.201 2.613 4.522 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 9 . 5104 . 1 1 20 PHE CA C 1.232 2.295 3.363 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 9 . 5105 . 1 1 20 PHE CB C -0.025 3.189 3.478 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 9 . 5106 . 1 1 20 PHE CD1 C 0.422 4.811 1.577 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5107 . 1 1 20 PHE CD2 C -1.465 3.367 1.394 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 9 . 5108 . 1 1 20 PHE CE1 C 0.117 5.365 0.352 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 9 . 5109 . 1 1 20 PHE CE2 C -1.771 3.919 0.169 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 9 . 5110 . 1 1 20 PHE CG C -0.366 3.807 2.110 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 9 . 5111 . 1 1 20 PHE CZ C -0.980 4.919 -0.354 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 9 . 5112 . 1 1 20 PHE H H -0.150 0.656 3.170 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 9 . 5113 . 1 1 20 PHE HA H 1.749 2.492 2.437 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 9 . 5114 . 1 1 20 PHE HB2 H -0.864 2.597 3.805 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5115 . 1 1 20 PHE HB3 H 0.127 3.990 4.186 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5116 . 1 1 20 PHE HD1 H 1.285 5.168 2.123 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 9 . 5117 . 1 1 20 PHE HD2 H -2.092 2.586 1.794 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 9 . 5118 . 1 1 20 PHE HE1 H 0.737 6.149 -0.057 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 9 . 5119 . 1 1 20 PHE HE2 H -2.632 3.568 -0.382 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 9 . 5120 . 1 1 20 PHE HZ H -1.220 5.352 -1.315 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 9 . 5121 . 1 1 20 PHE N N 0.794 0.865 3.323 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 9 . 5122 . 1 1 20 PHE O O 2.952 3.565 4.433 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 9 . 5123 . 1 1 21 ALA C C 3.895 0.776 7.010 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 9 . 5124 . 1 1 21 ALA CA C 3.042 2.018 6.744 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 9 . 5125 . 1 1 21 ALA CB C 2.169 2.334 7.967 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 9 . 5126 . 1 1 21 ALA H H 1.530 1.068 5.586 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 9 . 5127 . 1 1 21 ALA HA H 3.714 2.819 6.510 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 9 . 5128 . 1 1 21 ALA HB1 H 1.581 3.220 7.781 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 9 . 5129 . 1 1 21 ALA HB2 H 1.501 1.510 8.170 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5130 . 1 1 21 ALA HB3 H 2.789 2.504 8.835 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5131 . 1 1 21 ALA N N 2.154 1.816 5.565 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 9 . 5132 . 1 1 21 ALA O O 5.063 0.880 7.334 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 9 . 5133 . 1 1 22 GLU C C 5.022 -1.875 5.967 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 9 . 5134 . 1 1 22 GLU CA C 4.031 -1.639 7.099 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 9 . 5135 . 1 1 22 GLU CB C 3.028 -2.771 7.166 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 9 . 5136 . 1 1 22 GLU CD C 0.659 -3.153 8.055 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 9 . 5137 . 1 1 22 GLU CG C 2.048 -2.529 8.322 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 9 . 5138 . 1 1 22 GLU H H 2.357 -0.429 6.623 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 9 . 5139 . 1 1 22 GLU HA H 4.564 -1.564 8.020 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 9 . 5140 . 1 1 22 GLU HB2 H 2.486 -2.788 6.249 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5141 . 1 1 22 GLU HB3 H 3.533 -3.719 7.293 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5142 . 1 1 22 GLU HG2 H 2.482 -2.988 9.185 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 9 . 5143 . 1 1 22 GLU HG3 H 1.927 -1.474 8.522 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 9 . 5144 . 1 1 22 GLU N N 3.296 -0.373 6.871 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 9 . 5145 . 1 1 22 GLU O O 6.187 -2.121 6.203 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 9 . 5146 . 1 1 22 GLU OE1 O 0.607 -4.212 7.451 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 9 . 5147 . 1 1 22 GLU OE2 O -0.291 -2.519 8.483 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 9 . 5148 . 1 1 23 ASP C C 6.540 -0.980 3.502 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 9 . 5149 . 1 1 23 ASP CA C 5.418 -2.004 3.586 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 9 . 5150 . 1 1 23 ASP CB C 4.586 -1.947 2.309 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 9 . 5151 . 1 1 23 ASP CG C 5.204 -2.880 1.254 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 9 . 5152 . 1 1 23 ASP H H 3.588 -1.588 4.627 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 9 . 5153 . 1 1 23 ASP HA H 5.871 -2.964 3.701 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 9 . 5154 . 1 1 23 ASP HB2 H 3.566 -2.241 2.505 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5155 . 1 1 23 ASP HB3 H 4.590 -0.944 1.929 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5156 . 1 1 23 ASP N N 4.533 -1.790 4.760 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 9 . 5157 . 1 1 23 ASP O O 7.663 -1.369 3.254 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 9 . 5158 . 1 1 23 ASP OD1 O 6.244 -2.506 0.736 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 9 . 5159 . 1 1 23 ASP OD2 O 4.602 -3.917 1.023 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 9 . 5160 . 1 1 24 VAL C C 8.407 0.922 4.641 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 5161 . 1 1 24 VAL CA C 7.322 1.306 3.630 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 5162 . 1 1 24 VAL CB C 6.732 2.689 3.952 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 5163 . 1 1 24 VAL CG1 C 5.668 3.004 2.897 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5164 . 1 1 24 VAL CG2 C 6.065 2.737 5.322 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5165 . 1 1 24 VAL H H 5.316 0.548 3.907 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 5166 . 1 1 24 VAL HA H 7.736 1.291 2.635 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 5167 . 1 1 24 VAL HB H 7.526 3.410 3.928 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 5168 . 1 1 24 VAL HG11 H 6.096 2.923 1.910 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 5169 . 1 1 24 VAL HG12 H 4.852 2.299 2.981 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5170 . 1 1 24 VAL HG13 H 5.286 4.001 3.045 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5171 . 1 1 24 VAL HG21 H 5.270 2.014 5.326 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5172 . 1 1 24 VAL HG22 H 6.766 2.511 6.111 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5173 . 1 1 24 VAL HG23 H 5.647 3.717 5.502 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5174 . 1 1 24 VAL N N 6.237 0.281 3.706 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 5175 . 1 1 24 VAL O O 9.586 1.119 4.428 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 5176 . 1 1 25 GLY C C 9.638 -1.303 6.390 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 5177 . 1 1 25 GLY CA C 8.808 -0.075 6.824 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 5178 . 1 1 25 GLY H H 6.947 0.288 5.801 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 5179 . 1 1 25 GLY HA2 H 9.461 0.736 7.098 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 5180 . 1 1 25 GLY HA3 H 8.199 -0.345 7.675 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 5181 . 1 1 25 GLY N N 7.921 0.379 5.724 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 5182 . 1 1 25 GLY O O 10.828 -1.353 6.633 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 5183 . 1 1 26 SER C C 10.706 -3.311 4.157 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 9 . 5184 . 1 1 26 SER CA C 9.683 -3.494 5.293 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 9 . 5185 . 1 1 26 SER CB C 8.607 -4.520 4.855 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 9 . 5186 . 1 1 26 SER H H 8.028 -2.168 5.588 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 9 . 5187 . 1 1 26 SER HA H 10.198 -3.903 6.144 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 9 . 5188 . 1 1 26 SER HB2 H 9.049 -5.480 4.637 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5189 . 1 1 26 SER HB3 H 7.839 -4.633 5.606 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5190 . 1 1 26 SER HG H 8.190 -4.613 2.957 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 9 . 5191 . 1 1 26 SER N N 8.988 -2.255 5.758 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 9 . 5192 . 1 1 26 SER O O 11.794 -3.848 4.237 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 9 . 5193 . 1 1 26 SER OG O 8.028 -3.991 3.670 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 9 . 5194 . 1 1 27 ASN C C 12.442 -1.420 2.333 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 9 . 5195 . 1 1 27 ASN CA C 11.271 -2.347 1.991 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 9 . 5196 . 1 1 27 ASN CB C 10.486 -1.757 0.802 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 9 . 5197 . 1 1 27 ASN CG C 9.598 -0.609 1.218 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 9 . 5198 . 1 1 27 ASN H H 9.459 -2.167 3.125 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 9 . 5199 . 1 1 27 ASN HA H 11.644 -3.303 1.680 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 9 . 5200 . 1 1 27 ASN HB2 H 11.140 -1.362 0.051 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5201 . 1 1 27 ASN HB3 H 9.879 -2.530 0.356 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5202 . 1 1 27 ASN HD21 H 8.058 -1.323 0.186 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 9 . 5203 . 1 1 27 ASN HD22 H 7.802 0.127 1.024 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 9 . 5204 . 1 1 27 ASN N N 10.342 -2.573 3.137 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 9 . 5205 . 1 1 27 ASN ND2 N 8.383 -0.606 0.769 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 9 . 5206 . 1 1 27 ASN O O 12.401 -0.678 3.296 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 9 . 5207 . 1 1 27 ASN OD1 O 9.986 0.288 1.939 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 9 . 5208 . 1 1 28 LYS C C 15.494 -0.758 0.346 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 9 . 5209 . 1 1 28 LYS CA C 14.690 -0.696 1.657 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 9 . 5210 . 1 1 28 LYS CB C 15.531 -1.257 2.844 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 9 . 5211 . 1 1 28 LYS CD C 14.850 -3.576 3.674 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 9 . 5212 . 1 1 28 LYS CE C 15.678 -4.124 4.849 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 9 . 5213 . 1 1 28 LYS CG C 15.759 -2.791 2.690 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 9 . 5214 . 1 1 28 LYS H H 13.389 -2.137 0.756 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 9 . 5215 . 1 1 28 LYS HA H 14.397 0.325 1.829 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 9 . 5216 . 1 1 28 LYS HB2 H 16.488 -0.758 2.865 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5217 . 1 1 28 LYS HB3 H 15.025 -1.034 3.772 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5218 . 1 1 28 LYS HD2 H 14.069 -2.940 4.062 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 9 . 5219 . 1 1 28 LYS HD3 H 14.387 -4.400 3.153 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 9 . 5220 . 1 1 28 LYS HE2 H 15.042 -4.694 5.511 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 9 . 5221 . 1 1 28 LYS HE3 H 16.469 -4.766 4.488 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 9 . 5222 . 1 1 28 LYS HG2 H 15.535 -3.108 1.682 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 9 . 5223 . 1 1 28 LYS HG3 H 16.800 -3.012 2.879 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 9 . 5224 . 1 1 28 LYS HZ1 H 16.020 -2.095 5.197 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 9 . 5225 . 1 1 28 LYS HZ2 H 15.943 -3.038 6.606 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 9 . 5226 . 1 1 28 LYS HZ3 H 17.321 -3.101 5.617 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 9 . 5227 . 1 1 28 LYS N N 13.450 -1.512 1.504 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 9 . 5228 . 1 1 28 LYS NZ N 16.287 -3.005 5.625 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 9 . 5229 . 1 1 28 LYS O O 16.706 -0.854 0.339 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 9 . 5230 . 1 1 29 GLY C C 14.336 -0.224 -3.097 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 5231 . 1 1 29 GLY CA C 15.362 -0.744 -2.094 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 5232 . 1 1 29 GLY H H 13.792 -0.618 -0.658 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 5233 . 1 1 29 GLY HA2 H 16.228 -0.106 -2.111 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 5234 . 1 1 29 GLY HA3 H 15.633 -1.761 -2.334 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 5235 . 1 1 29 GLY N N 14.761 -0.698 -0.735 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 5236 . 1 1 29 GLY O O 14.011 -0.883 -4.065 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 5237 . 1 1 30 ALA C C 13.048 3.148 -3.535 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 9 . 5238 . 1 1 30 ALA CA C 12.853 1.636 -3.667 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 9 . 5239 . 1 1 30 ALA CB C 11.445 1.218 -3.197 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 9 . 5240 . 1 1 30 ALA H H 14.179 1.426 -2.013 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 9 . 5241 . 1 1 30 ALA HA H 13.026 1.350 -4.689 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 9 . 5242 . 1 1 30 ALA HB1 H 11.359 1.330 -2.125 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 9 . 5243 . 1 1 30 ALA HB2 H 10.692 1.826 -3.675 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5244 . 1 1 30 ALA HB3 H 11.269 0.182 -3.450 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5245 . 1 1 30 ALA N N 13.863 0.963 -2.811 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 9 . 5246 . 1 1 30 ALA O O 13.460 3.803 -4.470 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 9 . 5247 . 1 1 31 ILE C C 14.284 5.668 -2.502 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 9 . 5248 . 1 1 31 ILE CA C 12.898 5.129 -2.091 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 9 . 5249 . 1 1 31 ILE CB C 12.664 5.375 -0.584 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 9 . 5250 . 1 1 31 ILE CD1 C 10.133 5.027 -0.934 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5251 . 1 1 31 ILE CG1 C 11.363 4.672 -0.068 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5252 . 1 1 31 ILE CG2 C 12.604 6.897 -0.280 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5253 . 1 1 31 ILE H H 12.433 3.071 -1.657 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 9 . 5254 . 1 1 31 ILE HA H 12.145 5.652 -2.641 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 9 . 5255 . 1 1 31 ILE HB H 13.507 4.955 -0.072 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 9 . 5256 . 1 1 31 ILE HD11 H 10.092 6.089 -1.126 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 9 . 5257 . 1 1 31 ILE HD12 H 10.175 4.502 -1.877 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 9 . 5258 . 1 1 31 ILE HD13 H 9.231 4.735 -0.419 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 9 . 5259 . 1 1 31 ILE HG12 H 11.502 3.601 -0.073 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5260 . 1 1 31 ILE HG13 H 11.173 4.974 0.953 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5261 . 1 1 31 ILE HG21 H 12.000 7.411 -1.013 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5262 . 1 1 31 ILE HG22 H 12.180 7.068 0.699 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5263 . 1 1 31 ILE HG23 H 13.599 7.314 -0.297 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5264 . 1 1 31 ILE N N 12.755 3.662 -2.366 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 9 . 5265 . 1 1 31 ILE O O 14.434 6.840 -2.790 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 9 . 5266 . 1 1 32 ILE C C 16.772 5.834 -4.250 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 9 . 5267 . 1 1 32 ILE CA C 16.652 5.122 -2.882 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 9 . 5268 . 1 1 32 ILE CB C 17.473 3.795 -2.869 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 9 . 5269 . 1 1 32 ILE CD1 C 19.840 2.913 -2.595 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5270 . 1 1 32 ILE CG1 C 18.984 4.095 -3.088 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5271 . 1 1 32 ILE CG2 C 16.955 2.821 -3.962 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5272 . 1 1 32 ILE H H 15.040 3.854 -2.262 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 9 . 5273 . 1 1 32 ILE HA H 17.036 5.779 -2.118 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 9 . 5274 . 1 1 32 ILE HB H 17.342 3.328 -1.904 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 9 . 5275 . 1 1 32 ILE HD11 H 19.571 2.645 -1.583 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 9 . 5276 . 1 1 32 ILE HD12 H 19.699 2.052 -3.233 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 9 . 5277 . 1 1 32 ILE HD13 H 20.884 3.189 -2.613 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 9 . 5278 . 1 1 32 ILE HG12 H 19.185 4.270 -4.135 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5279 . 1 1 32 ILE HG13 H 19.266 4.980 -2.536 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5280 . 1 1 32 ILE HG21 H 15.886 2.697 -3.879 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5281 . 1 1 32 ILE HG22 H 17.186 3.196 -4.949 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5282 . 1 1 32 ILE HG23 H 17.421 1.855 -3.840 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5283 . 1 1 32 ILE N N 15.246 4.779 -2.511 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 9 . 5284 . 1 1 32 ILE O O 17.724 6.558 -4.470 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 9 . 5285 . 1 1 33 GLY C C 14.434 6.717 -6.886 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 5286 . 1 1 33 GLY CA C 15.834 6.250 -6.473 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 5287 . 1 1 33 GLY H H 15.070 5.020 -4.888 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 5288 . 1 1 33 GLY HA2 H 16.497 7.102 -6.469 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 5289 . 1 1 33 GLY HA3 H 16.187 5.528 -7.194 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 5290 . 1 1 33 GLY N N 15.815 5.611 -5.119 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 5291 . 1 1 33 GLY O O 14.301 7.678 -7.620 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 5292 . 1 1 34 LEU C C 11.756 6.418 -8.222 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 9 . 5293 . 1 1 34 LEU CA C 12.003 6.340 -6.700 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 9 . 5294 . 1 1 34 LEU CB C 11.646 7.696 -5.991 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 9 . 5295 . 1 1 34 LEU CD1 C 9.169 7.268 -6.531 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 9 . 5296 . 1 1 34 LEU CD2 C 10.053 6.786 -4.207 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 9 . 5297 . 1 1 34 LEU CG C 10.181 7.704 -5.445 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 9 . 5298 . 1 1 34 LEU H H 13.615 5.261 -5.810 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 9 . 5299 . 1 1 34 LEU HA H 11.403 5.537 -6.302 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 9 . 5300 . 1 1 34 LEU HB2 H 12.324 7.854 -5.164 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5301 . 1 1 34 LEU HB3 H 11.769 8.526 -6.671 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5302 . 1 1 34 LEU HD11 H 9.331 7.832 -7.438 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 9 . 5303 . 1 1 34 LEU HD12 H 9.267 6.215 -6.753 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 9 . 5304 . 1 1 34 LEU HD13 H 8.163 7.455 -6.187 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 9 . 5305 . 1 1 34 LEU HD21 H 10.341 5.771 -4.441 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 9 . 5306 . 1 1 34 LEU HD22 H 10.684 7.152 -3.410 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 9 . 5307 . 1 1 34 LEU HD23 H 9.030 6.782 -3.857 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 9 . 5308 . 1 1 34 LEU HG H 9.939 8.712 -5.142 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 9 . 5309 . 1 1 34 LEU N N 13.435 6.021 -6.398 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 9 . 5310 . 1 1 34 LEU O O 11.722 7.486 -8.806 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 9 . 5311 . 1 1 35 . C C 12.551 5.544 -11.107 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 9 . 5312 . 1 1 35 . CA C 11.339 5.089 -10.275 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 9 . 5313 . 1 1 35 . CB C 10.073 5.917 -10.697 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 9 . 5314 . 1 1 35 . CE C 8.154 6.379 -13.322 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 9 . 5315 . 1 1 35 . CG C 8.916 4.970 -11.108 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 9 . 5316 . 1 1 35 . H H 11.636 4.448 -8.243 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 9 . 5317 . 1 1 35 . HA H 11.180 4.037 -10.464 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 9 . 5318 . 1 1 35 . HB2 H 10.312 6.577 -11.519 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 9 . 5319 . 1 1 35 . HB3 H 9.727 6.524 -9.874 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 9 . 5320 . 1 1 35 . HE1 H 7.782 6.353 -14.335 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 9 . 5321 . 1 1 35 . HE2 H 8.910 7.146 -13.236 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 9 . 5322 . 1 1 35 . HE3 H 7.337 6.603 -12.650 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 9 . 5323 . 1 1 35 . HG2 H 7.977 5.387 -10.777 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 9 . 5324 . 1 1 35 . HG3 H 9.031 3.995 -10.659 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 9 . 5325 . 1 1 35 . N N 11.591 5.251 -8.802 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 9 . 5326 . 1 1 35 . O O 13.072 6.627 -10.926 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 9 . 5327 . 1 1 35 . OE O 10.245 4.714 -13.429 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 9 . 5328 . 1 1 35 . S S 8.863 4.778 -12.900 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 9 . 5329 . 1 1 36 VAL C C 13.868 6.201 -13.783 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 5330 . 1 1 36 VAL CA C 14.121 4.966 -12.896 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 5331 . 1 1 36 VAL CB C 14.376 3.726 -13.770 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 5332 . 1 1 36 VAL CG1 C 15.668 3.904 -14.605 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5333 . 1 1 36 VAL CG2 C 14.511 2.463 -12.886 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5334 . 1 1 36 VAL H H 12.489 3.830 -12.096 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 5335 . 1 1 36 VAL HA H 14.984 5.134 -12.285 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 5336 . 1 1 36 VAL HB H 13.531 3.622 -14.420 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 5337 . 1 1 36 VAL HG11 H 16.487 4.219 -13.975 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 5338 . 1 1 36 VAL HG12 H 15.937 2.972 -15.082 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5339 . 1 1 36 VAL HG13 H 15.515 4.647 -15.374 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5340 . 1 1 36 VAL HG21 H 15.218 2.635 -12.085 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5341 . 1 1 36 VAL HG22 H 13.555 2.207 -12.455 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5342 . 1 1 36 VAL HG23 H 14.852 1.625 -13.476 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5343 . 1 1 36 VAL N N 12.956 4.683 -12.003 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 5344 . 1 1 36 VAL O O 14.793 6.857 -14.221 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 5345 . 1 1 37 GLY C C 10.862 7.261 -15.529 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 5346 . 1 1 37 GLY CA C 12.182 7.625 -14.850 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 5347 . 1 1 37 GLY H H 11.924 5.888 -13.616 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 5348 . 1 1 37 GLY HA2 H 12.044 8.493 -14.221 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 5349 . 1 1 37 GLY HA3 H 12.927 7.829 -15.605 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 5350 . 1 1 37 GLY N N 12.608 6.466 -14.010 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 5351 . 1 1 37 GLY O O 9.925 8.036 -15.535 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 5352 . 1 1 38 GLY C C 9.931 4.200 -17.406 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 9 . 5353 . 1 1 38 GLY CA C 9.638 5.562 -16.784 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 9 . 5354 . 1 1 38 GLY H H 11.633 5.506 -16.040 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 9 . 5355 . 1 1 38 GLY HA2 H 8.850 5.441 -16.061 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 9 . 5356 . 1 1 38 GLY HA3 H 9.351 6.261 -17.551 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 9 . 5357 . 1 1 38 GLY N N 10.842 6.076 -16.082 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 9 . 5358 . 1 1 38 GLY O O 9.420 3.870 -18.459 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 9 . 5359 . 1 1 39 VAL C C 10.286 1.047 -16.450 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 5360 . 1 1 39 VAL CA C 11.160 2.091 -17.166 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 5361 . 1 1 39 VAL CB C 12.676 1.895 -16.837 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 5362 . 1 1 39 VAL CG1 C 13.232 0.655 -17.584 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5363 . 1 1 39 VAL CG2 C 13.476 3.145 -17.290 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5364 . 1 1 39 VAL H H 11.116 3.802 -15.879 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 5365 . 1 1 39 VAL HA H 10.972 2.026 -18.219 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 5366 . 1 1 39 VAL HB H 12.802 1.758 -15.773 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 5367 . 1 1 39 VAL HG11 H 12.835 0.603 -18.587 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 5368 . 1 1 39 VAL HG12 H 14.310 0.704 -17.645 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5369 . 1 1 39 VAL HG13 H 12.967 -0.249 -17.058 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5370 . 1 1 39 VAL HG21 H 13.266 3.367 -18.327 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5371 . 1 1 39 VAL HG22 H 13.207 4.002 -16.690 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5372 . 1 1 39 VAL HG23 H 14.536 2.971 -17.181 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5373 . 1 1 39 VAL N N 10.755 3.455 -16.715 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 5374 . 1 1 39 VAL O O 10.667 -0.090 -16.255 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 5375 . 1 1 40 VAL C C 6.803 1.524 -15.223 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 9 . 5376 . 1 1 40 VAL CA C 8.094 0.688 -15.381 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 9 . 5377 . 1 1 40 VAL CB C 8.659 0.261 -13.980 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 9 . 5378 . 1 1 40 VAL CG1 C 9.041 1.487 -13.117 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 9 . 5379 . 1 1 40 VAL CG2 C 7.625 -0.602 -13.223 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 9 . 5380 . 1 1 40 VAL H H 8.903 2.435 -16.303 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 9 . 5381 . 1 1 40 VAL HA H 7.885 -0.176 -15.991 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 9 . 5382 . 1 1 40 VAL HB H 9.547 -0.331 -14.136 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 9 . 5383 . 1 1 40 VAL HG11 H 9.659 2.168 -13.684 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 9 . 5384 . 1 1 40 VAL HG12 H 8.157 2.010 -12.783 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 9 . 5385 . 1 1 40 VAL HG13 H 9.598 1.162 -12.251 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 9 . 5386 . 1 1 40 VAL HG21 H 7.236 -1.374 -13.871 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 9 . 5387 . 1 1 40 VAL HG22 H 8.091 -1.071 -12.368 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 9 . 5388 . 1 1 40 VAL HG23 H 6.802 0.008 -12.877 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 9 . 5389 . 1 1 40 VAL N N 9.117 1.508 -16.091 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 9 . 5390 . 1 1 40 VAL O O 5.752 0.909 -15.287 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 9 . 5391 . 1 1 40 VAL OXT O 6.937 2.727 -15.049 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 . 10 . 5392 . 1 1 1 ASP C C -1.414 7.406 -4.995 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ba6 1 . 10 . 5393 . 1 1 1 ASP CA C -0.753 8.643 -5.623 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ba6 1 . 10 . 5394 . 1 1 1 ASP CB C -1.792 9.791 -5.749 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ba6 1 . 10 . 5395 . 1 1 1 ASP CG C -1.217 10.918 -6.626 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ba6 1 . 10 . 5396 . 1 1 1 ASP H1 H -0.443 7.274 -7.165 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H1 . . . . . . . . . rr_1ba6 1 . 10 . 5397 . 1 1 1 ASP H2 H -0.682 8.868 -7.696 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H2 . . . . . . . . . rr_1ba6 1 . 10 . 5398 . 1 1 1 ASP H3 H 0.797 8.419 -6.995 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H3 . . . . . . . . . rr_1ba6 1 . 10 . 5399 . 1 1 1 ASP HA H 0.075 8.954 -5.004 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ba6 1 . 10 . 5400 . 1 1 1 ASP HB2 H -2.708 9.430 -6.195 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5401 . 1 1 1 ASP HB3 H -2.018 10.188 -4.769 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5402 . 1 1 1 ASP N N -0.232 8.273 -6.971 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ba6 1 . 10 . 5403 . 1 1 1 ASP O O -2.619 7.237 -5.051 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ba6 1 . 10 . 5404 . 1 1 1 ASP OD1 O -0.472 11.711 -6.074 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ba6 1 . 10 . 5405 . 1 1 1 ASP OD2 O -1.555 10.920 -7.799 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ba6 1 . 10 . 5406 . 1 1 2 ALA C C -1.990 4.537 -4.691 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ba6 1 . 10 . 5407 . 1 1 2 ALA CA C -1.056 5.309 -3.747 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ba6 1 . 10 . 5408 . 1 1 2 ALA CB C -1.786 5.687 -2.438 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ba6 1 . 10 . 5409 . 1 1 2 ALA H H 0.374 6.777 -4.412 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ba6 1 . 10 . 5410 . 1 1 2 ALA HA H -0.197 4.691 -3.531 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ba6 1 . 10 . 5411 . 1 1 2 ALA HB1 H -1.191 6.393 -1.880 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ba6 1 . 10 . 5412 . 1 1 2 ALA HB2 H -2.746 6.132 -2.650 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5413 . 1 1 2 ALA HB3 H -1.937 4.805 -1.834 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5414 . 1 1 2 ALA N N -0.584 6.570 -4.412 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ba6 1 . 10 . 5415 . 1 1 2 ALA O O -3.066 4.113 -4.315 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ba6 1 . 10 . 5416 . 1 1 3 GLU C C -3.724 4.120 -7.019 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ba6 1 . 10 . 5417 . 1 1 3 GLU CA C -2.250 3.684 -6.986 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ba6 1 . 10 . 5418 . 1 1 3 GLU CB C -2.118 2.163 -6.737 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ba6 1 . 10 . 5419 . 1 1 3 GLU CD C -3.897 1.506 -8.444 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ba6 1 . 10 . 5420 . 1 1 3 GLU CG C -2.411 1.377 -8.042 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ba6 1 . 10 . 5421 . 1 1 3 GLU H H -0.634 4.765 -6.113 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ba6 1 . 10 . 5422 . 1 1 3 GLU HA H -1.792 3.944 -7.929 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ba6 1 . 10 . 5423 . 1 1 3 GLU HB2 H -1.106 1.946 -6.428 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5424 . 1 1 3 GLU HB3 H -2.781 1.860 -5.944 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5425 . 1 1 3 GLU HG2 H -1.786 1.750 -8.841 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5426 . 1 1 3 GLU HG3 H -2.179 0.333 -7.887 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5427 . 1 1 3 GLU N N -1.514 4.395 -5.904 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ba6 1 . 10 . 5428 . 1 1 3 GLU O O -4.597 3.452 -6.497 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ba6 1 . 10 . 5429 . 1 1 3 GLU OE1 O -4.696 0.850 -7.796 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ba6 1 . 10 . 5430 . 1 1 3 GLU OE2 O -4.153 2.255 -9.375 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ba6 1 . 10 . 5431 . 1 1 4 PHE C C -5.912 5.317 -9.076 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ba6 1 . 10 . 5432 . 1 1 4 PHE CA C -5.314 5.797 -7.755 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ba6 1 . 10 . 5433 . 1 1 4 PHE CB C -5.231 7.338 -7.688 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ba6 1 . 10 . 5434 . 1 1 4 PHE CD1 C -3.001 7.976 -8.724 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5435 . 1 1 4 PHE CD2 C -4.987 8.409 -9.970 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5436 . 1 1 4 PHE CE1 C -2.243 8.507 -9.746 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5437 . 1 1 4 PHE CE2 C -4.229 8.940 -10.993 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ba6 1 . 10 . 5438 . 1 1 4 PHE CG C -4.380 7.923 -8.827 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ba6 1 . 10 . 5439 . 1 1 4 PHE CZ C -2.857 8.989 -10.881 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ba6 1 . 10 . 5440 . 1 1 4 PHE H H -3.205 5.753 -8.030 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ba6 1 . 10 . 5441 . 1 1 4 PHE HA H -5.906 5.422 -6.945 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ba6 1 . 10 . 5442 . 1 1 4 PHE HB2 H -6.225 7.746 -7.752 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5443 . 1 1 4 PHE HB3 H -4.801 7.638 -6.744 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5444 . 1 1 4 PHE HD1 H -2.515 7.597 -7.837 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5445 . 1 1 4 PHE HD2 H -6.063 8.373 -10.063 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5446 . 1 1 4 PHE HE1 H -1.167 8.544 -9.656 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5447 . 1 1 4 PHE HE2 H -4.713 9.318 -11.881 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5448 . 1 1 4 PHE HZ H -2.264 9.406 -11.682 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ba6 1 . 10 . 5449 . 1 1 4 PHE N N -3.941 5.250 -7.638 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ba6 1 . 10 . 5450 . 1 1 4 PHE O O -5.218 5.221 -10.070 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ba6 1 . 10 . 5451 . 1 1 5 ARG C C -8.402 5.720 -11.113 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ba6 1 . 10 . 5452 . 1 1 5 ARG CA C -7.897 4.543 -10.257 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ba6 1 . 10 . 5453 . 1 1 5 ARG CB C -9.056 3.628 -9.772 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ba6 1 . 10 . 5454 . 1 1 5 ARG CD C -7.666 1.681 -8.912 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ba6 1 . 10 . 5455 . 1 1 5 ARG CG C -8.695 2.136 -9.967 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ba6 1 . 10 . 5456 . 1 1 5 ARG CZ C -8.132 2.355 -6.579 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ba6 1 . 10 . 5457 . 1 1 5 ARG H H -7.694 5.124 -8.215 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ba6 1 . 10 . 5458 . 1 1 5 ARG HA H -7.198 3.972 -10.842 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ba6 1 . 10 . 5459 . 1 1 5 ARG HB2 H -9.241 3.819 -8.727 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5460 . 1 1 5 ARG HB3 H -9.965 3.826 -10.319 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5461 . 1 1 5 ARG HD2 H -7.279 0.711 -9.189 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5462 . 1 1 5 ARG HD3 H -6.841 2.372 -8.845 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ba6 1 . 10 . 5463 . 1 1 5 ARG HE H -9.024 0.836 -7.475 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ba6 1 . 10 . 5464 . 1 1 5 ARG HG2 H -9.590 1.540 -9.866 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5465 . 1 1 5 ARG HG3 H -8.294 1.978 -10.957 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5466 . 1 1 5 ARG HH11 H -6.756 3.486 -7.512 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ba6 1 . 10 . 5467 . 1 1 5 ARG HH12 H -7.115 3.919 -5.880 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ba6 1 . 10 . 5468 . 1 1 5 ARG HH21 H -9.457 1.407 -5.414 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ba6 1 . 10 . 5469 . 1 1 5 ARG HH22 H -8.640 2.748 -4.685 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ba6 1 . 10 . 5470 . 1 1 5 ARG N N -7.187 5.027 -9.043 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ba6 1 . 10 . 5471 . 1 1 5 ARG NE N -8.365 1.552 -7.590 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ba6 1 . 10 . 5472 . 1 1 5 ARG NH1 N -7.267 3.327 -6.669 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ba6 1 . 10 . 5473 . 1 1 5 ARG NH2 N -8.795 2.153 -5.474 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ba6 1 . 10 . 5474 . 1 1 5 ARG O O -9.587 5.892 -11.329 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ba6 1 . 10 . 5475 . 1 1 6 HIS C C -9.006 8.418 -12.274 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ba6 1 . 10 . 5476 . 1 1 6 HIS CA C -7.652 7.693 -12.427 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ba6 1 . 10 . 5477 . 1 1 6 HIS CB C -7.419 7.212 -13.870 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ba6 1 . 10 . 5478 . 1 1 6 HIS CD2 C -8.164 4.703 -14.302 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5479 . 1 1 6 HIS CE1 C -10.170 5.043 -14.700 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5480 . 1 1 6 HIS CG C -8.387 6.066 -14.205 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ba6 1 . 10 . 5481 . 1 1 6 HIS H H -6.516 6.270 -11.350 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ba6 1 . 10 . 5482 . 1 1 6 HIS HA H -6.878 8.405 -12.184 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ba6 1 . 10 . 5483 . 1 1 6 HIS HB2 H -7.572 8.025 -14.550 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5484 . 1 1 6 HIS HB3 H -6.406 6.855 -13.981 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5485 . 1 1 6 HIS HD1 H -10.130 7.054 -14.479 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5486 . 1 1 6 HIS HD2 H -7.212 4.219 -14.146 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5487 . 1 1 6 HIS HE1 H -11.212 4.888 -14.942 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5488 . 1 1 6 HIS N N -7.440 6.488 -11.570 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ba6 1 . 10 . 5489 . 1 1 6 HIS ND1 N -9.645 6.203 -14.464 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ba6 1 . 10 . 5490 . 1 1 6 HIS NE2 N -9.285 4.081 -14.610 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ba6 1 . 10 . 5491 . 1 1 6 HIS O O -9.642 8.776 -13.247 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ba6 1 . 10 . 5492 . 1 1 7 ASP C C -10.763 9.759 -9.291 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ba6 1 . 10 . 5493 . 1 1 7 ASP CA C -10.692 9.303 -10.754 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ba6 1 . 10 . 5494 . 1 1 7 ASP CB C -11.847 8.329 -11.069 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ba6 1 . 10 . 5495 . 1 1 7 ASP CG C -13.186 8.902 -10.567 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ba6 1 . 10 . 5496 . 1 1 7 ASP H H -8.852 8.309 -10.299 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ba6 1 . 10 . 5497 . 1 1 7 ASP HA H -10.746 10.173 -11.386 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ba6 1 . 10 . 5498 . 1 1 7 ASP HB2 H -11.906 8.173 -12.135 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5499 . 1 1 7 ASP HB3 H -11.658 7.376 -10.597 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5500 . 1 1 7 ASP N N -9.402 8.614 -11.043 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ba6 1 . 10 . 5501 . 1 1 7 ASP O O -10.292 9.087 -8.393 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ba6 1 . 10 . 5502 . 1 1 7 ASP OD1 O -13.663 9.819 -11.216 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ba6 1 . 10 . 5503 . 1 1 7 ASP OD2 O -13.654 8.392 -9.562 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ba6 1 . 10 . 5504 . 1 1 8 SER C C -12.325 10.554 -6.833 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ba6 1 . 10 . 5505 . 1 1 8 SER CA C -11.522 11.491 -7.747 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ba6 1 . 10 . 5506 . 1 1 8 SER CB C -12.239 12.846 -7.880 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ba6 1 . 10 . 5507 . 1 1 8 SER H H -11.725 11.392 -9.876 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ba6 1 . 10 . 5508 . 1 1 8 SER HA H -10.536 11.637 -7.337 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ba6 1 . 10 . 5509 . 1 1 8 SER HB2 H -11.759 13.474 -8.616 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5510 . 1 1 8 SER HB3 H -13.286 12.725 -8.116 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5511 . 1 1 8 SER HG H -11.624 14.263 -6.698 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ba6 1 . 10 . 5512 . 1 1 8 SER N N -11.367 10.906 -9.108 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ba6 1 . 10 . 5513 . 1 1 8 SER O O -13.393 10.098 -7.193 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ba6 1 . 10 . 5514 . 1 1 8 SER OG O -12.105 13.439 -6.595 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ba6 1 . 10 . 5515 . 1 1 9 GLY C C -12.313 7.918 -5.034 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5516 . 1 1 9 GLY CA C -12.434 9.405 -4.681 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5517 . 1 1 9 GLY H H -10.903 10.704 -5.459 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5518 . 1 1 9 GLY HA2 H -11.975 9.568 -3.716 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5519 . 1 1 9 GLY HA3 H -13.480 9.666 -4.612 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5520 . 1 1 9 GLY N N -11.770 10.300 -5.676 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5521 . 1 1 9 GLY O O -12.903 7.094 -4.359 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5522 . 1 1 10 TYR C C -10.082 5.745 -5.818 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ba6 1 . 10 . 5523 . 1 1 10 TYR CA C -11.383 6.183 -6.479 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ba6 1 . 10 . 5524 . 1 1 10 TYR CB C -11.302 6.114 -8.031 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ba6 1 . 10 . 5525 . 1 1 10 TYR CD1 C -11.600 3.575 -7.890 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5526 . 1 1 10 TYR CD2 C -12.665 4.738 -9.671 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5527 . 1 1 10 TYR CE1 C -12.110 2.384 -8.362 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5528 . 1 1 10 TYR CE2 C -13.174 3.544 -10.142 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ba6 1 . 10 . 5529 . 1 1 10 TYR CG C -11.870 4.771 -8.540 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ba6 1 . 10 . 5530 . 1 1 10 TYR CZ C -12.901 2.360 -9.490 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ba6 1 . 10 . 5531 . 1 1 10 TYR H H -11.086 8.282 -6.572 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ba6 1 . 10 . 5532 . 1 1 10 TYR HA H -12.198 5.603 -6.094 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ba6 1 . 10 . 5533 . 1 1 10 TYR HB2 H -11.888 6.918 -8.449 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5534 . 1 1 10 TYR HB3 H -10.286 6.216 -8.384 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5535 . 1 1 10 TYR HD1 H -10.984 3.566 -7.005 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5536 . 1 1 10 TYR HD2 H -12.894 5.652 -10.197 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5537 . 1 1 10 TYR HE1 H -11.888 1.464 -7.842 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5538 . 1 1 10 TYR HE2 H -13.792 3.538 -11.027 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5539 . 1 1 10 TYR HH H -14.068 0.860 -9.333 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ba6 1 . 10 . 5540 . 1 1 10 TYR N N -11.558 7.601 -6.062 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ba6 1 . 10 . 5541 . 1 1 10 TYR O O -9.099 5.406 -6.452 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ba6 1 . 10 . 5542 . 1 1 10 TYR OH O -13.410 1.168 -9.961 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ba6 1 . 10 . 5543 . 1 1 11 GLU C C -9.586 5.324 -2.168 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ba6 1 . 10 . 5544 . 1 1 11 GLU CA C -9.062 5.427 -3.613 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ba6 1 . 10 . 5545 . 1 1 11 GLU CB C -7.977 6.520 -3.733 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ba6 1 . 10 . 5546 . 1 1 11 GLU CD C -6.197 4.715 -3.344 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ba6 1 . 10 . 5547 . 1 1 11 GLU CG C -6.641 5.912 -4.213 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ba6 1 . 10 . 5548 . 1 1 11 GLU H H -11.016 6.082 -4.115 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ba6 1 . 10 . 5549 . 1 1 11 GLU HA H -8.707 4.457 -3.914 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ba6 1 . 10 . 5550 . 1 1 11 GLU HB2 H -8.302 7.252 -4.463 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5551 . 1 1 11 GLU HB3 H -7.854 7.038 -2.796 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5552 . 1 1 11 GLU HG2 H -6.785 5.580 -5.226 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5553 . 1 1 11 GLU HG3 H -5.865 6.663 -4.207 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5554 . 1 1 11 GLU N N -10.176 5.793 -4.517 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ba6 1 . 10 . 5555 . 1 1 11 GLU O O -8.839 4.993 -1.270 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ba6 1 . 10 . 5556 . 1 1 11 GLU OE1 O -5.911 4.956 -2.182 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ba6 1 . 10 . 5557 . 1 1 11 GLU OE2 O -6.165 3.624 -3.892 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ba6 1 . 10 . 5558 . 1 1 12 VAL C C -11.480 4.125 -0.084 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5559 . 1 1 12 VAL CA C -11.475 5.552 -0.631 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5560 . 1 1 12 VAL CB C -12.924 6.103 -0.720 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5561 . 1 1 12 VAL CG1 C -13.775 5.303 -1.742 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5562 . 1 1 12 VAL CG2 C -13.623 6.082 0.661 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5563 . 1 1 12 VAL H H -11.411 5.883 -2.741 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5564 . 1 1 12 VAL HA H -10.892 6.179 0.023 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5565 . 1 1 12 VAL HB H -12.851 7.132 -1.023 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5566 . 1 1 12 VAL HG11 H -13.236 5.161 -2.667 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5567 . 1 1 12 VAL HG12 H -14.032 4.334 -1.342 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5568 . 1 1 12 VAL HG13 H -14.688 5.840 -1.958 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5569 . 1 1 12 VAL HG21 H -12.964 6.473 1.422 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5570 . 1 1 12 VAL HG22 H -14.512 6.695 0.628 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5571 . 1 1 12 VAL HG23 H -13.910 5.075 0.930 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5572 . 1 1 12 VAL N N -10.853 5.616 -1.984 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5573 . 1 1 12 VAL O O -11.460 3.162 -0.828 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5574 . 1 1 13 HIS C C -10.552 1.772 1.421 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ba6 1 . 10 . 5575 . 1 1 13 HIS CA C -11.525 2.807 2.006 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ba6 1 . 10 . 5576 . 1 1 13 HIS CB C -12.986 2.332 2.006 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ba6 1 . 10 . 5577 . 1 1 13 HIS CD2 C -12.421 0.510 3.876 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5578 . 1 1 13 HIS CE1 C -14.108 -0.673 3.640 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5579 . 1 1 13 HIS CG C -13.195 1.077 2.872 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ba6 1 . 10 . 5580 . 1 1 13 HIS H H -11.542 4.925 1.701 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ba6 1 . 10 . 5581 . 1 1 13 HIS HA H -11.206 3.037 3.012 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ba6 1 . 10 . 5582 . 1 1 13 HIS HB2 H -13.594 3.134 2.399 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5583 . 1 1 13 HIS HB3 H -13.291 2.130 0.991 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5584 . 1 1 13 HIS HD1 H -14.966 0.410 2.161 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5585 . 1 1 13 HIS HD2 H -11.475 0.898 4.227 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5586 . 1 1 13 HIS HE1 H -14.837 -1.461 3.762 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5587 . 1 1 13 HIS N N -11.515 4.077 1.222 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ba6 1 . 10 . 5588 . 1 1 13 HIS ND1 N -14.219 0.291 2.784 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ba6 1 . 10 . 5589 . 1 1 13 HIS NE2 N -13.006 -0.576 4.340 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ba6 1 . 10 . 5590 . 1 1 13 HIS O O -10.796 0.580 1.409 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ba6 1 . 10 . 5591 . 1 1 14 HIS C C -7.674 0.667 1.442 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ba6 1 . 10 . 5592 . 1 1 14 HIS CA C -8.400 1.440 0.340 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ba6 1 . 10 . 5593 . 1 1 14 HIS CB C -7.399 2.329 -0.448 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ba6 1 . 10 . 5594 . 1 1 14 HIS CD2 C -5.483 3.740 0.735 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5595 . 1 1 14 HIS CE1 C -6.676 5.159 1.658 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5596 . 1 1 14 HIS CG C -6.800 3.452 0.416 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ba6 1 . 10 . 5597 . 1 1 14 HIS H H -9.335 3.269 0.985 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ba6 1 . 10 . 5598 . 1 1 14 HIS HA H -8.861 0.735 -0.336 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ba6 1 . 10 . 5599 . 1 1 14 HIS HB2 H -6.592 1.714 -0.803 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5600 . 1 1 14 HIS HB3 H -7.888 2.770 -1.304 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5601 . 1 1 14 HIS HD1 H -8.455 4.455 0.998 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5602 . 1 1 14 HIS HD2 H -4.624 3.178 0.403 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5603 . 1 1 14 HIS HE1 H -7.000 6.007 2.243 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5604 . 1 1 14 HIS N N -9.454 2.297 0.943 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ba6 1 . 10 . 5605 . 1 1 14 HIS ND1 N -7.479 4.369 1.021 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ba6 1 . 10 . 5606 . 1 1 14 HIS NE2 N -5.425 4.805 1.509 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ba6 1 . 10 . 5607 . 1 1 14 HIS O O -6.905 1.227 2.199 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ba6 1 . 10 . 5608 . 1 1 15 GLN C C -5.761 -1.310 2.519 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ba6 1 . 10 . 5609 . 1 1 15 GLN CA C -7.294 -1.487 2.537 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ba6 1 . 10 . 5610 . 1 1 15 GLN CB C -7.672 -2.955 2.244 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ba6 1 . 10 . 5611 . 1 1 15 GLN CD C -7.919 -5.240 3.270 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ba6 1 . 10 . 5612 . 1 1 15 GLN CG C -7.624 -3.763 3.558 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ba6 1 . 10 . 5613 . 1 1 15 GLN H H -8.572 -1.011 0.872 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ba6 1 . 10 . 5614 . 1 1 15 GLN HA H -7.671 -1.186 3.503 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ba6 1 . 10 . 5615 . 1 1 15 GLN HB2 H -8.674 -2.993 1.840 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5616 . 1 1 15 GLN HB3 H -6.993 -3.377 1.517 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5617 . 1 1 15 GLN HE21 H -9.880 -5.036 3.510 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba6 1 . 10 . 5618 . 1 1 15 GLN HE22 H -9.355 -6.603 3.127 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba6 1 . 10 . 5619 . 1 1 15 GLN HG2 H -6.647 -3.686 4.014 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5620 . 1 1 15 GLN HG3 H -8.364 -3.390 4.252 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5621 . 1 1 15 GLN N N -7.941 -0.615 1.505 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ba6 1 . 10 . 5622 . 1 1 15 GLN NE2 N -9.153 -5.661 3.305 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ba6 1 . 10 . 5623 . 1 1 15 GLN O O -5.079 -1.629 3.472 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ba6 1 . 10 . 5624 . 1 1 15 GLN OE1 O -7.029 -6.026 3.012 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ba6 1 . 10 . 5625 . 1 1 16 LYS C C -3.203 0.198 2.395 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ba6 1 . 10 . 5626 . 1 1 16 LYS CA C -3.827 -0.531 1.192 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ba6 1 . 10 . 5627 . 1 1 16 LYS CB C -3.687 0.315 -0.085 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ba6 1 . 10 . 5628 . 1 1 16 LYS CD C -4.506 0.227 -2.517 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ba6 1 . 10 . 5629 . 1 1 16 LYS CE C -3.619 1.431 -2.906 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ba6 1 . 10 . 5630 . 1 1 16 LYS CG C -3.876 -0.576 -1.344 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ba6 1 . 10 . 5631 . 1 1 16 LYS H H -5.897 -0.557 0.692 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ba6 1 . 10 . 5632 . 1 1 16 LYS HA H -3.340 -1.484 1.072 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ba6 1 . 10 . 5633 . 1 1 16 LYS HB2 H -4.434 1.093 -0.064 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5634 . 1 1 16 LYS HB3 H -2.711 0.777 -0.114 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5635 . 1 1 16 LYS HD2 H -4.592 -0.427 -3.373 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5636 . 1 1 16 LYS HD3 H -5.497 0.564 -2.251 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ba6 1 . 10 . 5637 . 1 1 16 LYS HE2 H -2.574 1.215 -2.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5638 . 1 1 16 LYS HE3 H -3.763 1.659 -3.952 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ba6 1 . 10 . 5639 . 1 1 16 LYS HG2 H -2.917 -0.968 -1.651 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5640 . 1 1 16 LYS HG3 H -4.521 -1.411 -1.113 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5641 . 1 1 16 LYS HZ1 H -4.797 2.407 -1.486 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 10 . 5642 . 1 1 16 LYS HZ2 H -3.185 2.941 -1.537 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 10 . 5643 . 1 1 16 LYS HZ3 H -4.274 3.404 -2.752 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 10 . 5644 . 1 1 16 LYS N N -5.281 -0.790 1.412 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ba6 1 . 10 . 5645 . 1 1 16 LYS NZ N -3.997 2.635 -2.110 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ba6 1 . 10 . 5646 . 1 1 16 LYS O O -2.010 0.125 2.610 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ba6 1 . 10 . 5647 . 1 1 17 LEU C C -2.598 0.847 5.203 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C . . . . . . . . . rr_1ba6 1 . 10 . 5648 . 1 1 17 LEU CA C -3.603 1.647 4.354 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA . . . . . . . . . rr_1ba6 1 . 10 . 5649 . 1 1 17 LEU CB C -4.855 1.982 5.189 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB . . . . . . . . . rr_1ba6 1 . 10 . 5650 . 1 1 17 LEU CD1 C -7.159 2.995 4.879 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5651 . 1 1 17 LEU CD2 C -5.127 4.489 4.900 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5652 . 1 1 17 LEU CG C -5.671 3.104 4.483 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG . . . . . . . . . rr_1ba6 1 . 10 . 5653 . 1 1 17 LEU H H -4.988 0.902 2.885 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H . . . . . . . . . rr_1ba6 1 . 10 . 5654 . 1 1 17 LEU HA H -3.117 2.556 4.032 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA . . . . . . . . . rr_1ba6 1 . 10 . 5655 . 1 1 17 LEU HB2 H -5.458 1.091 5.284 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5656 . 1 1 17 LEU HB3 H -4.563 2.300 6.180 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5657 . 1 1 17 LEU HD11 H -7.518 1.989 4.720 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba6 1 . 10 . 5658 . 1 1 17 LEU HD12 H -7.293 3.253 5.920 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba6 1 . 10 . 5659 . 1 1 17 LEU HD13 H -7.750 3.669 4.275 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba6 1 . 10 . 5660 . 1 1 17 LEU HD21 H -5.037 4.555 5.974 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba6 1 . 10 . 5661 . 1 1 17 LEU HD22 H -4.155 4.653 4.460 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba6 1 . 10 . 5662 . 1 1 17 LEU HD23 H -5.791 5.272 4.561 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba6 1 . 10 . 5663 . 1 1 17 LEU HG H -5.586 3.001 3.411 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG . . . . . . . . . rr_1ba6 1 . 10 . 5664 . 1 1 17 LEU N N -4.041 0.884 3.139 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N . . . . . . . . . rr_1ba6 1 . 10 . 5665 . 1 1 17 LEU O O -1.713 1.420 5.809 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O . . . . . . . . . rr_1ba6 1 . 10 . 5666 . 1 1 18 VAL C C -0.426 -1.211 5.417 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5667 . 1 1 18 VAL CA C -1.850 -1.326 6.001 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5668 . 1 1 18 VAL CB C -2.410 -2.782 5.924 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5669 . 1 1 18 VAL CG1 C -3.810 -2.790 6.553 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5670 . 1 1 18 VAL CG2 C -2.541 -3.298 4.470 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5671 . 1 1 18 VAL H H -3.493 -0.881 4.728 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5672 . 1 1 18 VAL HA H -1.847 -0.978 7.021 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5673 . 1 1 18 VAL HB H -1.770 -3.446 6.481 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5674 . 1 1 18 VAL HG11 H -3.770 -2.376 7.549 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5675 . 1 1 18 VAL HG12 H -4.490 -2.199 5.955 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5676 . 1 1 18 VAL HG13 H -4.180 -3.802 6.602 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5677 . 1 1 18 VAL HG21 H -2.773 -2.495 3.787 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5678 . 1 1 18 VAL HG22 H -1.611 -3.753 4.170 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5679 . 1 1 18 VAL HG23 H -3.321 -4.041 4.397 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5680 . 1 1 18 VAL N N -2.764 -0.454 5.221 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5681 . 1 1 18 VAL O O 0.494 -0.806 6.097 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5682 . 1 1 19 PHE C C 1.618 -0.074 3.542 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C . . . . . . . . . rr_1ba6 1 . 10 . 5683 . 1 1 19 PHE CA C 1.041 -1.495 3.463 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA . . . . . . . . . rr_1ba6 1 . 10 . 5684 . 1 1 19 PHE CB C 0.833 -1.912 1.992 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB . . . . . . . . . rr_1ba6 1 . 10 . 5685 . 1 1 19 PHE CD1 C 0.506 -4.370 2.563 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5686 . 1 1 19 PHE CD2 C -1.166 -3.280 1.261 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5687 . 1 1 19 PHE CE1 C -0.219 -5.542 2.512 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5688 . 1 1 19 PHE CE2 C -1.893 -4.451 1.208 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2 . . . . . . . . . rr_1ba6 1 . 10 . 5689 . 1 1 19 PHE CG C 0.037 -3.228 1.937 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG . . . . . . . . . rr_1ba6 1 . 10 . 5690 . 1 1 19 PHE CZ C -1.419 -5.584 1.835 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ . . . . . . . . . rr_1ba6 1 . 10 . 5691 . 1 1 19 PHE H H -1.060 -1.860 3.657 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H . . . . . . . . . rr_1ba6 1 . 10 . 5692 . 1 1 19 PHE HA H 1.712 -2.179 3.957 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA . . . . . . . . . rr_1ba6 1 . 10 . 5693 . 1 1 19 PHE HB2 H 0.281 -1.146 1.468 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5694 . 1 1 19 PHE HB3 H 1.775 -2.060 1.486 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5695 . 1 1 19 PHE HD1 H 1.443 -4.345 3.100 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5696 . 1 1 19 PHE HD2 H -1.540 -2.396 0.769 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5697 . 1 1 19 PHE HE1 H 0.155 -6.428 3.003 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5698 . 1 1 19 PHE HE2 H -2.832 -4.479 0.677 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5699 . 1 1 19 PHE HZ H -1.985 -6.501 1.794 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ . . . . . . . . . rr_1ba6 1 . 10 . 5700 . 1 1 19 PHE N N -0.282 -1.556 4.162 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N . . . . . . . . . rr_1ba6 1 . 10 . 5701 . 1 1 19 PHE O O 2.810 0.121 3.686 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O . . . . . . . . . rr_1ba6 1 . 10 . 5702 . 1 1 20 PHE C C 2.069 2.678 4.585 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C . . . . . . . . . rr_1ba6 1 . 10 . 5703 . 1 1 20 PHE CA C 1.047 2.328 3.491 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA . . . . . . . . . rr_1ba6 1 . 10 . 5704 . 1 1 20 PHE CB C -0.258 3.103 3.735 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB . . . . . . . . . rr_1ba6 1 . 10 . 5705 . 1 1 20 PHE CD1 C 0.468 5.297 2.672 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5706 . 1 1 20 PHE CD2 C -1.540 4.262 1.900 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5707 . 1 1 20 PHE CE1 C 0.278 6.330 1.775 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1 . . . . . . . . . rr_1ba6 1 . 10 . 5708 . 1 1 20 PHE CE2 C -1.731 5.293 1.005 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2 . . . . . . . . . rr_1ba6 1 . 10 . 5709 . 1 1 20 PHE CG C -0.441 4.256 2.741 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG . . . . . . . . . rr_1ba6 1 . 10 . 5710 . 1 1 20 PHE CZ C -0.821 6.327 0.942 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ . . . . . . . . . rr_1ba6 1 . 10 . 5711 . 1 1 20 PHE H H -0.213 0.602 3.309 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H . . . . . . . . . rr_1ba6 1 . 10 . 5712 . 1 1 20 PHE HA H 1.476 2.588 2.537 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA . . . . . . . . . rr_1ba6 1 . 10 . 5713 . 1 1 20 PHE HB2 H -1.085 2.423 3.615 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5714 . 1 1 20 PHE HB3 H -0.288 3.503 4.738 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5715 . 1 1 20 PHE HD1 H 1.333 5.309 3.320 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1 . . . . . . . . . rr_1ba6 1 . 10 . 5716 . 1 1 20 PHE HD2 H -2.254 3.453 1.944 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5717 . 1 1 20 PHE HE1 H 0.991 7.140 1.726 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5718 . 1 1 20 PHE HE2 H -2.594 5.288 0.354 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5719 . 1 1 20 PHE HZ H -0.970 7.136 0.242 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ . . . . . . . . . rr_1ba6 1 . 10 . 5720 . 1 1 20 PHE N N 0.718 0.869 3.438 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N . . . . . . . . . rr_1ba6 1 . 10 . 5721 . 1 1 20 PHE O O 2.773 3.662 4.465 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O . . . . . . . . . rr_1ba6 1 . 10 . 5722 . 1 1 21 ALA C C 3.905 0.826 6.955 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C . . . . . . . . . rr_1ba6 1 . 10 . 5723 . 1 1 21 ALA CA C 3.049 2.076 6.745 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA . . . . . . . . . rr_1ba6 1 . 10 . 5724 . 1 1 21 ALA CB C 2.241 2.385 8.012 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB . . . . . . . . . rr_1ba6 1 . 10 . 5725 . 1 1 21 ALA H H 1.505 1.101 5.650 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H . . . . . . . . . rr_1ba6 1 . 10 . 5726 . 1 1 21 ALA HA H 3.710 2.879 6.487 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA . . . . . . . . . rr_1ba6 1 . 10 . 5727 . 1 1 21 ALA HB1 H 1.567 1.568 8.233 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1 . . . . . . . . . rr_1ba6 1 . 10 . 5728 . 1 1 21 ALA HB2 H 2.905 2.529 8.851 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5729 . 1 1 21 ALA HB3 H 1.659 3.284 7.869 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5730 . 1 1 21 ALA N N 2.108 1.866 5.613 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N . . . . . . . . . rr_1ba6 1 . 10 . 5731 . 1 1 21 ALA O O 5.095 0.914 7.170 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O . . . . . . . . . rr_1ba6 1 . 10 . 5732 . 1 1 22 GLU C C 5.016 -1.830 5.937 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C . . . . . . . . . rr_1ba6 1 . 10 . 5733 . 1 1 22 GLU CA C 4.033 -1.590 7.076 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA . . . . . . . . . rr_1ba6 1 . 10 . 5734 . 1 1 22 GLU CB C 3.034 -2.725 7.148 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB . . . . . . . . . rr_1ba6 1 . 10 . 5735 . 1 1 22 GLU CD C 0.668 -3.091 8.041 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD . . . . . . . . . rr_1ba6 1 . 10 . 5736 . 1 1 22 GLU CG C 2.069 -2.502 8.322 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG . . . . . . . . . rr_1ba6 1 . 10 . 5737 . 1 1 22 GLU H H 2.329 -0.367 6.709 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H . . . . . . . . . rr_1ba6 1 . 10 . 5738 . 1 1 22 GLU HA H 4.580 -1.528 7.993 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA . . . . . . . . . rr_1ba6 1 . 10 . 5739 . 1 1 22 GLU HB2 H 2.479 -2.730 6.239 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5740 . 1 1 22 GLU HB3 H 3.542 -3.672 7.257 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5741 . 1 1 22 GLU HG2 H 2.501 -2.995 9.167 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5742 . 1 1 22 GLU HG3 H 1.967 -1.451 8.555 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5743 . 1 1 22 GLU N N 3.286 -0.319 6.885 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N . . . . . . . . . rr_1ba6 1 . 10 . 5744 . 1 1 22 GLU O O 6.182 -2.089 6.163 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O . . . . . . . . . rr_1ba6 1 . 10 . 5745 . 1 1 22 GLU OE1 O 0.594 -4.130 7.400 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1 . . . . . . . . . rr_1ba6 1 . 10 . 5746 . 1 1 22 GLU OE2 O -0.269 -2.455 8.494 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2 . . . . . . . . . rr_1ba6 1 . 10 . 5747 . 1 1 23 ASP C C 6.552 -0.951 3.492 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C . . . . . . . . . rr_1ba6 1 . 10 . 5748 . 1 1 23 ASP CA C 5.409 -1.951 3.559 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA . . . . . . . . . rr_1ba6 1 . 10 . 5749 . 1 1 23 ASP CB C 4.586 -1.858 2.281 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB . . . . . . . . . rr_1ba6 1 . 10 . 5750 . 1 1 23 ASP CG C 5.079 -2.912 1.274 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG . . . . . . . . . rr_1ba6 1 . 10 . 5751 . 1 1 23 ASP H H 3.581 -1.518 4.600 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H . . . . . . . . . rr_1ba6 1 . 10 . 5752 . 1 1 23 ASP HA H 5.836 -2.928 3.654 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA . . . . . . . . . rr_1ba6 1 . 10 . 5753 . 1 1 23 ASP HB2 H 3.544 -2.022 2.501 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5754 . 1 1 23 ASP HB3 H 4.704 -0.882 1.848 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5755 . 1 1 23 ASP N N 4.525 -1.733 4.732 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N . . . . . . . . . rr_1ba6 1 . 10 . 5756 . 1 1 23 ASP O O 7.618 -1.321 3.041 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O . . . . . . . . . rr_1ba6 1 . 10 . 5757 . 1 1 23 ASP OD1 O 6.173 -2.708 0.765 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1 . . . . . . . . . rr_1ba6 1 . 10 . 5758 . 1 1 23 ASP OD2 O 4.337 -3.858 1.072 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2 . . . . . . . . . rr_1ba6 1 . 10 . 5759 . 1 1 24 VAL C C 8.628 0.683 4.620 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5760 . 1 1 24 VAL CA C 7.430 1.271 3.874 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5761 . 1 1 24 VAL CB C 6.959 2.619 4.521 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5762 . 1 1 24 VAL CG1 C 5.543 2.962 4.036 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5763 . 1 1 24 VAL CG2 C 7.039 2.731 6.066 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5764 . 1 1 24 VAL H H 5.442 0.521 4.269 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5765 . 1 1 24 VAL HA H 7.684 1.431 2.841 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5766 . 1 1 24 VAL HB H 7.636 3.352 4.136 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5767 . 1 1 24 VAL HG11 H 5.475 2.858 2.963 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5768 . 1 1 24 VAL HG12 H 4.829 2.295 4.495 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5769 . 1 1 24 VAL HG13 H 5.297 3.979 4.304 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5770 . 1 1 24 VAL HG21 H 7.070 1.774 6.548 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5771 . 1 1 24 VAL HG22 H 7.932 3.275 6.336 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5772 . 1 1 24 VAL HG23 H 6.187 3.277 6.448 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5773 . 1 1 24 VAL N N 6.323 0.270 3.924 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5774 . 1 1 24 VAL O O 9.759 0.791 4.187 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5775 . 1 1 25 GLY C C 9.875 -1.801 5.827 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5776 . 1 1 25 GLY CA C 9.344 -0.572 6.580 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5777 . 1 1 25 GLY H H 7.367 0.052 6.005 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5778 . 1 1 25 GLY HA2 H 10.135 0.134 6.761 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5779 . 1 1 25 GLY HA3 H 8.900 -0.882 7.514 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5780 . 1 1 25 GLY N N 8.308 0.070 5.731 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5781 . 1 1 25 GLY O O 11.069 -1.986 5.695 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5782 . 1 1 26 SER C C 9.642 -3.572 3.120 . . . 1.0 . . . . . . . . . . . . A . 26 SER C . . . . . . . . . rr_1ba6 1 . 10 . 5783 . 1 1 26 SER CA C 9.283 -3.842 4.596 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA . . . . . . . . . rr_1ba6 1 . 10 . 5784 . 1 1 26 SER CB C 8.066 -4.790 4.691 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB . . . . . . . . . rr_1ba6 1 . 10 . 5785 . 1 1 26 SER H H 8.006 -2.395 5.500 . . . 1.0 . . . . . . . . . . . . A . 26 SER H . . . . . . . . . rr_1ba6 1 . 10 . 5786 . 1 1 26 SER HA H 10.128 -4.300 5.080 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA . . . . . . . . . rr_1ba6 1 . 10 . 5787 . 1 1 26 SER HB2 H 7.654 -4.813 5.690 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5788 . 1 1 26 SER HB3 H 7.297 -4.531 3.979 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5789 . 1 1 26 SER HG H 8.145 -6.382 3.579 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG . . . . . . . . . rr_1ba6 1 . 10 . 5790 . 1 1 26 SER N N 8.948 -2.602 5.354 . . . 1.0 . . . . . . . . . . . . A . 26 SER N . . . . . . . . . rr_1ba6 1 . 10 . 5791 . 1 1 26 SER O O 9.498 -4.446 2.286 . . . 1.0 . . . . . . . . . . . . A . 26 SER O . . . . . . . . . rr_1ba6 1 . 10 . 5792 . 1 1 26 SER OG O 8.590 -6.072 4.370 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG . . . . . . . . . rr_1ba6 1 . 10 . 5793 . 1 1 27 ASN C C 11.732 -2.793 0.983 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C . . . . . . . . . rr_1ba6 1 . 10 . 5794 . 1 1 27 ASN CA C 10.468 -2.047 1.413 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA . . . . . . . . . rr_1ba6 1 . 10 . 5795 . 1 1 27 ASN CB C 10.714 -0.548 1.281 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB . . . . . . . . . rr_1ba6 1 . 10 . 5796 . 1 1 27 ASN CG C 9.431 0.243 1.036 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG . . . . . . . . . rr_1ba6 1 . 10 . 5797 . 1 1 27 ASN H H 10.200 -1.693 3.509 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H . . . . . . . . . rr_1ba6 1 . 10 . 5798 . 1 1 27 ASN HA H 9.652 -2.327 0.779 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA . . . . . . . . . rr_1ba6 1 . 10 . 5799 . 1 1 27 ASN HB2 H 11.156 -0.219 2.195 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5800 . 1 1 27 ASN HB3 H 11.386 -0.318 0.472 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5801 . 1 1 27 ASN HD21 H 10.303 1.946 1.561 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba6 1 . 10 . 5802 . 1 1 27 ASN HD22 H 8.679 2.066 1.093 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba6 1 . 10 . 5803 . 1 1 27 ASN N N 10.098 -2.378 2.821 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N . . . . . . . . . rr_1ba6 1 . 10 . 5804 . 1 1 27 ASN ND2 N 9.476 1.526 1.249 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2 . . . . . . . . . rr_1ba6 1 . 10 . 5805 . 1 1 27 ASN O O 12.431 -3.372 1.792 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O . . . . . . . . . rr_1ba6 1 . 10 . 5806 . 1 1 27 ASN OD1 O 8.396 -0.270 0.657 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1 . . . . . . . . . rr_1ba6 1 . 10 . 5807 . 1 1 28 LYS C C 13.120 -3.123 -2.456 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C . . . . . . . . . rr_1ba6 1 . 10 . 5808 . 1 1 28 LYS CA C 13.145 -3.392 -0.942 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA . . . . . . . . . rr_1ba6 1 . 10 . 5809 . 1 1 28 LYS CB C 13.095 -4.927 -0.663 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB . . . . . . . . . rr_1ba6 1 . 10 . 5810 . 1 1 28 LYS CD C 11.636 -6.987 -0.547 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD . . . . . . . . . rr_1ba6 1 . 10 . 5811 . 1 1 28 LYS CE C 10.172 -7.415 -0.330 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE . . . . . . . . . rr_1ba6 1 . 10 . 5812 . 1 1 28 LYS CG C 11.685 -5.500 -0.964 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG . . . . . . . . . rr_1ba6 1 . 10 . 5813 . 1 1 28 LYS H H 11.343 -2.234 -0.860 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H . . . . . . . . . rr_1ba6 1 . 10 . 5814 . 1 1 28 LYS HA H 14.032 -2.937 -0.537 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA . . . . . . . . . rr_1ba6 1 . 10 . 5815 . 1 1 28 LYS HB2 H 13.825 -5.428 -1.280 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5816 . 1 1 28 LYS HB3 H 13.348 -5.105 0.372 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5817 . 1 1 28 LYS HD2 H 12.077 -7.598 -1.322 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2 . . . . . . . . . rr_1ba6 1 . 10 . 5818 . 1 1 28 LYS HD3 H 12.190 -7.140 0.368 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3 . . . . . . . . . rr_1ba6 1 . 10 . 5819 . 1 1 28 LYS HE2 H 9.556 -7.099 -1.160 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5820 . 1 1 28 LYS HE3 H 10.110 -8.489 -0.241 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3 . . . . . . . . . rr_1ba6 1 . 10 . 5821 . 1 1 28 LYS HG2 H 10.934 -4.946 -0.421 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5822 . 1 1 28 LYS HG3 H 11.477 -5.415 -2.020 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5823 . 1 1 28 LYS HZ1 H 10.378 -6.227 1.367 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1 . . . . . . . . . rr_1ba6 1 . 10 . 5824 . 1 1 28 LYS HZ2 H 8.822 -6.202 0.694 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2 . . . . . . . . . rr_1ba6 1 . 10 . 5825 . 1 1 28 LYS HZ3 H 9.343 -7.556 1.577 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3 . . . . . . . . . rr_1ba6 1 . 10 . 5826 . 1 1 28 LYS N N 11.966 -2.735 -0.301 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N . . . . . . . . . rr_1ba6 1 . 10 . 5827 . 1 1 28 LYS NZ N 9.638 -6.805 0.921 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ . . . . . . . . . rr_1ba6 1 . 10 . 5828 . 1 1 28 LYS O O 13.524 -3.939 -3.262 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O . . . . . . . . . rr_1ba6 1 . 10 . 5829 . 1 1 29 GLY C C 11.676 -0.238 -4.249 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5830 . 1 1 29 GLY CA C 12.523 -1.510 -4.192 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5831 . 1 1 29 GLY H H 12.330 -1.356 -2.073 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5832 . 1 1 29 GLY HA2 H 13.508 -1.308 -4.581 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5833 . 1 1 29 GLY HA3 H 12.042 -2.286 -4.762 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5834 . 1 1 29 GLY N N 12.632 -1.956 -2.778 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5835 . 1 1 29 GLY O O 10.868 -0.062 -5.140 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5836 . 1 1 30 ALA C C 12.148 2.942 -2.623 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C . . . . . . . . . rr_1ba6 1 . 10 . 5837 . 1 1 30 ALA CA C 11.172 1.900 -3.166 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA . . . . . . . . . rr_1ba6 1 . 10 . 5838 . 1 1 30 ALA CB C 9.981 1.717 -2.213 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB . . . . . . . . . rr_1ba6 1 . 10 . 5839 . 1 1 30 ALA H H 12.569 0.397 -2.597 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H . . . . . . . . . rr_1ba6 1 . 10 . 5840 . 1 1 30 ALA HA H 10.853 2.199 -4.146 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA . . . . . . . . . rr_1ba6 1 . 10 . 5841 . 1 1 30 ALA HB1 H 10.321 1.310 -1.274 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1 . . . . . . . . . rr_1ba6 1 . 10 . 5842 . 1 1 30 ALA HB2 H 9.497 2.665 -2.029 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5843 . 1 1 30 ALA HB3 H 9.263 1.037 -2.647 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5844 . 1 1 30 ALA N N 11.902 0.609 -3.276 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N . . . . . . . . . rr_1ba6 1 . 10 . 5845 . 1 1 30 ALA O O 12.390 3.949 -3.257 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O . . . . . . . . . rr_1ba6 1 . 10 . 5846 . 1 1 31 ILE C C 14.861 3.691 -1.746 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C . . . . . . . . . rr_1ba6 1 . 10 . 5847 . 1 1 31 ILE CA C 13.653 3.582 -0.807 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA . . . . . . . . . rr_1ba6 1 . 10 . 5848 . 1 1 31 ILE CB C 14.056 2.996 0.557 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB . . . . . . . . . rr_1ba6 1 . 10 . 5849 . 1 1 31 ILE CD1 C 13.055 1.847 2.588 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5850 . 1 1 31 ILE CG1 C 12.795 2.864 1.462 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5851 . 1 1 31 ILE CG2 C 15.100 3.915 1.243 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5852 . 1 1 31 ILE H H 12.434 1.827 -1.003 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H . . . . . . . . . rr_1ba6 1 . 10 . 5853 . 1 1 31 ILE HA H 13.194 4.536 -0.670 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA . . . . . . . . . rr_1ba6 1 . 10 . 5854 . 1 1 31 ILE HB H 14.483 2.030 0.372 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB . . . . . . . . . rr_1ba6 1 . 10 . 5855 . 1 1 31 ILE HD11 H 13.355 0.895 2.172 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba6 1 . 10 . 5856 . 1 1 31 ILE HD12 H 13.833 2.202 3.248 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba6 1 . 10 . 5857 . 1 1 31 ILE HD13 H 12.153 1.706 3.164 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba6 1 . 10 . 5858 . 1 1 31 ILE HG12 H 12.543 3.823 1.891 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5859 . 1 1 31 ILE HG13 H 11.954 2.523 0.880 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5860 . 1 1 31 ILE HG21 H 14.717 4.920 1.335 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5861 . 1 1 31 ILE HG22 H 15.338 3.543 2.229 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5862 . 1 1 31 ILE HG23 H 16.011 3.942 0.662 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5863 . 1 1 31 ILE N N 12.679 2.657 -1.458 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N . . . . . . . . . rr_1ba6 1 . 10 . 5864 . 1 1 31 ILE O O 15.241 4.768 -2.161 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O . . . . . . . . . rr_1ba6 1 . 10 . 5865 . 1 1 32 ILE C C 16.172 2.922 -4.354 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C . . . . . . . . . rr_1ba6 1 . 10 . 5866 . 1 1 32 ILE CA C 16.593 2.456 -2.948 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA . . . . . . . . . rr_1ba6 1 . 10 . 5867 . 1 1 32 ILE CB C 17.091 0.980 -2.965 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB . . . . . . . . . rr_1ba6 1 . 10 . 5868 . 1 1 32 ILE CD1 C 19.159 -0.402 -3.465 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5869 . 1 1 32 ILE CG1 C 18.375 0.869 -3.837 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5870 . 1 1 32 ILE CG2 C 15.989 0.028 -3.514 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5871 . 1 1 32 ILE H H 15.046 1.720 -1.666 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H . . . . . . . . . rr_1ba6 1 . 10 . 5872 . 1 1 32 ILE HA H 17.358 3.109 -2.563 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA . . . . . . . . . rr_1ba6 1 . 10 . 5873 . 1 1 32 ILE HB H 17.322 0.688 -1.950 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB . . . . . . . . . rr_1ba6 1 . 10 . 5874 . 1 1 32 ILE HD11 H 19.368 -0.420 -2.405 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba6 1 . 10 . 5875 . 1 1 32 ILE HD12 H 18.591 -1.284 -3.724 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba6 1 . 10 . 5876 . 1 1 32 ILE HD13 H 20.095 -0.424 -4.003 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba6 1 . 10 . 5877 . 1 1 32 ILE HG12 H 18.114 0.836 -4.886 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5878 . 1 1 32 ILE HG13 H 19.006 1.731 -3.671 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5879 . 1 1 32 ILE HG21 H 15.043 0.222 -3.031 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5880 . 1 1 32 ILE HG22 H 15.867 0.162 -4.579 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5881 . 1 1 32 ILE HG23 H 16.261 -1.001 -3.326 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5882 . 1 1 32 ILE N N 15.413 2.542 -2.044 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N . . . . . . . . . rr_1ba6 1 . 10 . 5883 . 1 1 32 ILE O O 16.970 3.459 -5.098 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O . . . . . . . . . rr_1ba6 1 . 10 . 5884 . 1 1 33 GLY C C 13.897 4.558 -5.979 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5885 . 1 1 33 GLY CA C 14.351 3.091 -5.984 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5886 . 1 1 33 GLY H H 14.335 2.260 -4.002 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5887 . 1 1 33 GLY HA2 H 15.096 2.953 -6.754 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5888 . 1 1 33 GLY HA3 H 13.499 2.462 -6.198 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5889 . 1 1 33 GLY N N 14.917 2.697 -4.659 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5890 . 1 1 33 GLY O O 13.126 4.964 -6.827 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5891 . 1 1 34 LEU C C 15.144 7.462 -4.111 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C . . . . . . . . . rr_1ba6 1 . 10 . 5892 . 1 1 34 LEU CA C 14.034 6.747 -4.897 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA . . . . . . . . . rr_1ba6 1 . 10 . 5893 . 1 1 34 LEU CB C 12.666 6.859 -4.169 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB . . . . . . . . . rr_1ba6 1 . 10 . 5894 . 1 1 34 LEU CD1 C 11.463 8.534 -5.651 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1 . . . . . . . . . rr_1ba6 1 . 10 . 5895 . 1 1 34 LEU CD2 C 11.069 8.536 -3.167 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2 . . . . . . . . . rr_1ba6 1 . 10 . 5896 . 1 1 34 LEU CG C 12.123 8.312 -4.270 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG . . . . . . . . . rr_1ba6 1 . 10 . 5897 . 1 1 34 LEU H H 15.003 4.927 -4.368 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H . . . . . . . . . rr_1ba6 1 . 10 . 5898 . 1 1 34 LEU HA H 13.990 7.165 -5.888 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA . . . . . . . . . rr_1ba6 1 . 10 . 5899 . 1 1 34 LEU HB2 H 11.960 6.177 -4.619 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5900 . 1 1 34 LEU HB3 H 12.786 6.580 -3.132 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5901 . 1 1 34 LEU HD11 H 10.676 7.813 -5.816 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba6 1 . 10 . 5902 . 1 1 34 LEU HD12 H 11.040 9.527 -5.702 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba6 1 . 10 . 5903 . 1 1 34 LEU HD13 H 12.197 8.434 -6.437 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba6 1 . 10 . 5904 . 1 1 34 LEU HD21 H 10.263 7.822 -3.263 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba6 1 . 10 . 5905 . 1 1 34 LEU HD22 H 11.523 8.419 -2.193 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba6 1 . 10 . 5906 . 1 1 34 LEU HD23 H 10.661 9.535 -3.238 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba6 1 . 10 . 5907 . 1 1 34 LEU HG H 12.925 9.024 -4.139 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG . . . . . . . . . rr_1ba6 1 . 10 . 5908 . 1 1 34 LEU N N 14.388 5.308 -5.022 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N . . . . . . . . . rr_1ba6 1 . 10 . 5909 . 1 1 34 LEU O O 15.046 7.674 -2.916 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O . . . . . . . . . rr_1ba6 1 . 10 . 5910 . 1 1 35 . C C 16.942 9.916 -3.756 . . . 1.0 . . . . . . . . . . . . A . 35 SME C . . . . . . . . . rr_1ba6 1 . 10 . 5911 . 1 1 35 . CA C 17.350 8.512 -4.234 . . . 1.0 . . . . . . . . . . . . A . 35 SME CA . . . . . . . . . rr_1ba6 1 . 10 . 5912 . 1 1 35 . CB C 18.458 8.592 -5.309 . . . 1.0 . . . . . . . . . . . . A . 35 SME CB . . . . . . . . . rr_1ba6 1 . 10 . 5913 . 1 1 35 . CE C 20.656 10.328 -7.072 . . . 1.0 . . . . . . . . . . . . A . 35 SME CE . . . . . . . . . rr_1ba6 1 . 10 . 5914 . 1 1 35 . CG C 19.747 9.237 -4.734 . . . 1.0 . . . . . . . . . . . . A . 35 SME CG . . . . . . . . . rr_1ba6 1 . 10 . 5915 . 1 1 35 . H H 16.194 7.600 -5.788 . . . 1.0 . . . . . . . . . . . . A . 35 SME H . . . . . . . . . rr_1ba6 1 . 10 . 5916 . 1 1 35 . HA H 17.693 7.930 -3.394 . . . 1.0 . . . . . . . . . . . . A . 35 SME HA . . . . . . . . . rr_1ba6 1 . 10 . 5917 . 1 1 35 . HB2 H 18.098 9.156 -6.156 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB2 . . . . . . . . . rr_1ba6 1 . 10 . 5918 . 1 1 35 . HB3 H 18.690 7.592 -5.646 . . . 1.0 . . . . . . . . . . . . A . 35 SME HB3 . . . . . . . . . rr_1ba6 1 . 10 . 5919 . 1 1 35 . HE1 H 20.889 11.198 -7.670 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE1 . . . . . . . . . rr_1ba6 1 . 10 . 5920 . 1 1 35 . HE2 H 19.918 9.730 -7.585 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE2 . . . . . . . . . rr_1ba6 1 . 10 . 5921 . 1 1 35 . HE3 H 21.553 9.746 -6.924 . . . 1.0 . . . . . . . . . . . . A . 35 SME HE3 . . . . . . . . . rr_1ba6 1 . 10 . 5922 . 1 1 35 . HG2 H 20.599 8.612 -4.956 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG2 . . . . . . . . . rr_1ba6 1 . 10 . 5923 . 1 1 35 . HG3 H 19.684 9.357 -3.663 . . . 1.0 . . . . . . . . . . . . A . 35 SME HG3 . . . . . . . . . rr_1ba6 1 . 10 . 5924 . 1 1 35 . N N 16.180 7.808 -4.833 . . . 1.0 . . . . . . . . . . . . A . 35 SME N . . . . . . . . . rr_1ba6 1 . 10 . 5925 . 1 1 35 . O O 16.181 10.599 -4.416 . . . 1.0 . . . . . . . . . . . . A . 35 SME O . . . . . . . . . rr_1ba6 1 . 10 . 5926 . 1 1 35 . OE O 18.696 11.506 -5.703 . . . 1.0 . . . . . . . . . . . . A . 35 SME OE . . . . . . . . . rr_1ba6 1 . 10 . 5927 . 1 1 35 . S S 20.008 10.859 -5.478 . . . 1.0 . . . . . . . . . . . . A . 35 SME S . . . . . . . . . rr_1ba6 1 . 10 . 5928 . 1 1 36 VAL C C 17.793 12.760 -2.852 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5929 . 1 1 36 VAL CA C 17.163 11.628 -2.026 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5930 . 1 1 36 VAL CB C 17.701 11.653 -0.583 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5931 . 1 1 36 VAL CG1 C 17.462 13.038 0.072 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5932 . 1 1 36 VAL CG2 C 16.997 10.564 0.259 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5933 . 1 1 36 VAL H H 18.069 9.693 -2.141 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5934 . 1 1 36 VAL HA H 16.102 11.750 -1.991 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5935 . 1 1 36 VAL HB H 18.751 11.445 -0.634 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5936 . 1 1 36 VAL HG11 H 16.445 13.364 -0.096 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5937 . 1 1 36 VAL HG12 H 17.637 12.985 1.136 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5938 . 1 1 36 VAL HG13 H 18.135 13.770 -0.349 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5939 . 1 1 36 VAL HG21 H 15.928 10.721 0.259 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5940 . 1 1 36 VAL HG22 H 17.206 9.584 -0.146 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5941 . 1 1 36 VAL HG23 H 17.354 10.596 1.279 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5942 . 1 1 36 VAL N N 17.466 10.294 -2.619 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5943 . 1 1 36 VAL O O 17.109 13.673 -3.273 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5944 . 1 1 37 GLY C C 19.930 14.998 -3.043 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5945 . 1 1 37 GLY CA C 19.825 13.692 -3.839 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5946 . 1 1 37 GLY H H 19.568 11.889 -2.684 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5947 . 1 1 37 GLY HA2 H 20.819 13.326 -4.053 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5948 . 1 1 37 GLY HA3 H 19.304 13.879 -4.768 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5949 . 1 1 37 GLY N N 19.084 12.657 -3.053 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5950 . 1 1 37 GLY O O 19.864 16.074 -3.605 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5951 . 1 1 38 GLY C C 20.606 15.545 0.552 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C . . . . . . . . . rr_1ba6 1 . 10 . 5952 . 1 1 38 GLY CA C 20.209 16.021 -0.845 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA . . . . . . . . . rr_1ba6 1 . 10 . 5953 . 1 1 38 GLY H H 20.135 13.955 -1.366 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H . . . . . . . . . rr_1ba6 1 . 10 . 5954 . 1 1 38 GLY HA2 H 20.974 16.677 -1.226 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2 . . . . . . . . . rr_1ba6 1 . 10 . 5955 . 1 1 38 GLY HA3 H 19.261 16.532 -0.801 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3 . . . . . . . . . rr_1ba6 1 . 10 . 5956 . 1 1 38 GLY N N 20.091 14.849 -1.753 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N . . . . . . . . . rr_1ba6 1 . 10 . 5957 . 1 1 38 GLY O O 19.943 15.842 1.526 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O . . . . . . . . . rr_1ba6 1 . 10 . 5958 . 1 1 39 VAL C C 23.696 14.727 1.984 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5959 . 1 1 39 VAL CA C 22.235 14.255 1.857 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5960 . 1 1 39 VAL CB C 22.132 12.697 1.789 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5961 . 1 1 39 VAL CG1 C 22.335 12.091 3.198 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5962 . 1 1 39 VAL CG2 C 20.735 12.273 1.276 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5963 . 1 1 39 VAL H H 22.170 14.614 -0.235 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5964 . 1 1 39 VAL HA H 21.669 14.650 2.679 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5965 . 1 1 39 VAL HB H 22.883 12.320 1.111 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5966 . 1 1 39 VAL HG11 H 21.596 12.482 3.883 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5967 . 1 1 39 VAL HG12 H 22.233 11.017 3.155 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5968 . 1 1 39 VAL HG13 H 23.318 12.325 3.578 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5969 . 1 1 39 VAL HG21 H 19.960 12.746 1.862 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5970 . 1 1 39 VAL HG22 H 20.616 12.559 0.242 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5971 . 1 1 39 VAL HG23 H 20.618 11.201 1.349 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5972 . 1 1 39 VAL N N 21.690 14.811 0.588 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5973 . 1 1 39 VAL O O 24.585 13.964 2.311 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5974 . 1 1 40 VAL C C 26.226 15.981 0.832 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C . . . . . . . . . rr_1ba6 1 . 10 . 5975 . 1 1 40 VAL CA C 25.207 16.678 1.770 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA . . . . . . . . . rr_1ba6 1 . 10 . 5976 . 1 1 40 VAL CB C 25.693 16.673 3.264 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB . . . . . . . . . rr_1ba6 1 . 10 . 5977 . 1 1 40 VAL CG1 C 27.026 17.453 3.385 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1 . . . . . . . . . rr_1ba6 1 . 10 . 5978 . 1 1 40 VAL CG2 C 24.634 17.362 4.157 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2 . . . . . . . . . rr_1ba6 1 . 10 . 5979 . 1 1 40 VAL H H 23.090 16.530 1.460 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H . . . . . . . . . rr_1ba6 1 . 10 . 5980 . 1 1 40 VAL HA H 25.074 17.700 1.443 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA . . . . . . . . . rr_1ba6 1 . 10 . 5981 . 1 1 40 VAL HB H 25.829 15.658 3.604 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB . . . . . . . . . rr_1ba6 1 . 10 . 5982 . 1 1 40 VAL HG11 H 26.937 18.422 2.914 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba6 1 . 10 . 5983 . 1 1 40 VAL HG12 H 27.283 17.594 4.424 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba6 1 . 10 . 5984 . 1 1 40 VAL HG13 H 27.824 16.908 2.906 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba6 1 . 10 . 5985 . 1 1 40 VAL HG21 H 24.409 18.350 3.784 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba6 1 . 10 . 5986 . 1 1 40 VAL HG22 H 23.723 16.781 4.173 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba6 1 . 10 . 5987 . 1 1 40 VAL HG23 H 25.001 17.449 5.169 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba6 1 . 10 . 5988 . 1 1 40 VAL N N 23.872 15.998 1.712 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N . . . . . . . . . rr_1ba6 1 . 10 . 5989 . 1 1 40 VAL O O 26.884 15.046 1.263 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O . . . . . . . . . rr_1ba6 1 . 10 . 5990 . 1 1 40 VAL OXT O 26.289 16.440 -0.296 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT . . . . . . . . . rr_1ba6 1 stop_ save_ ########################### # Constraint Statistics # ########################### save_constraint_statistics _Constraint_stat_list.Sf_framecode constraint_statistics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID rr_1ba6 _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 1ba6.mr . . 'MR format' 1 comment 'Not applicable' 'Not applicable' 0 rr_1ba6 1 1 1ba6.mr . . XPLOR/CNS 2 distance NOE simple 336 rr_1ba6 1 1 1ba6.mr . . XPLOR/CNS 3 distance 'general distance' simple 6 rr_1ba6 1 1 1ba6.mr . . 'MR format' 4 'nomenclature mapping' 'Not applicable' 'Not applicable' 0 rr_1ba6 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Entry_ID rr_1ba6 _Gen_dist_constraint_list.ID 1 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 2 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . rr_1ba6 1 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 . . 1 1 1 1 ASP HA H . . . 1 1 2 2 ALA H H . . . . . 0.0 0.0 2.7 . . . . . A . 1 ASP HA . . A . 2 ALA H . . . 1 . HA . . . . . 2 . HN . . rr_1ba6 1 2 1 . . 1 1 2 2 ALA H H . . . 1 1 1 1 ASP HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 2 ALA H . . A . 1 ASP HB3 . . . 2 . HN . . . . . 1 . HB1 . . rr_1ba6 1 3 1 . . 1 1 2 2 ALA H H . . . 1 1 1 1 ASP HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 2 ALA H . . A . 1 ASP HB2 . . . 2 . HN . . . . . 1 . HB2 . . rr_1ba6 1 4 1 . . 1 1 2 2 ALA H H . . . 1 1 2 2 ALA MB H . . . . . 0.0 0.0 4.2 . . . . . A . 2 ALA H . . A . 2 ALA MB . . . 2 . HN . . . . . 2 . HB* . . rr_1ba6 1 5 1 . . 1 1 2 2 ALA H H . . . 1 1 2 2 ALA HA H . . . . . 0.0 0.0 2.7 . . . . . A . 2 ALA H . . A . 2 ALA HA . . . 2 . HN . . . . . 2 . HA . . rr_1ba6 1 6 1 . . 1 1 2 2 ALA H H . . . 1 1 2 2 ALA MB H . . . . . 0.0 0.0 4.2 . . . . . A . 2 ALA H . . A . 2 ALA MB . . . 2 . HN . . . . . 2 . HB* . . rr_1ba6 1 7 1 . . 1 1 2 2 ALA H H . . . 1 1 3 3 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 2 ALA H . . A . 3 GLU H . . . 2 . HN . . . . . 3 . HN . . rr_1ba6 1 8 1 . . 1 1 2 2 ALA MB H . . . 1 1 2 2 ALA HA H . . . . . 0.0 0.0 4.2 . . . . . A . 2 ALA MB . . A . 2 ALA HA . . . 2 . HB* . . . . . 2 . HA . . rr_1ba6 1 9 1 . . 1 1 3 3 GLU HB3 H . . . 1 1 3 3 GLU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 3 GLU HB3 . . A . 3 GLU HA . . . 3 . HB1 . . . . . 3 . HA . . rr_1ba6 1 10 1 . . 1 1 3 3 GLU HA H . . . 1 1 3 3 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 3 GLU HA . . A . 3 GLU HB2 . . . 3 . HA . . . . . 3 . HB2 . . rr_1ba6 1 11 1 OR . 1 1 3 3 GLU HA H . . . 1 1 3 3 GLU HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 GLU HA . . A . 3 GLU HG2 . . . 3 . HA . . . . . 3 . HG* . . rr_1ba6 1 11 2 OR . 1 1 3 3 GLU HA H . . . 1 1 3 3 GLU HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 GLU HA . . A . 3 GLU HG3 . . . 3 . HA . . . . . 3 . HG* . . rr_1ba6 1 12 1 . . 1 1 2 2 ALA HA H . . . 1 1 3 3 GLU H H . . . . . 0.0 0.0 2.7 . . . . . A . 2 ALA HA . . A . 3 GLU H . . . 2 . HA . . . . . 3 . HN . . rr_1ba6 1 13 1 . . 1 1 2 2 ALA MB H . . . 1 1 3 3 GLU H H . . . . . 0.0 0.0 5.0 . . . . . A . 2 ALA MB . . A . 3 GLU H . . . 2 . HB* . . . . . 3 . HN . . rr_1ba6 1 14 1 . . 1 1 3 3 GLU H H . . . 1 1 3 3 GLU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 3 GLU H . . A . 3 GLU HA . . . 3 . HN . . . . . 3 . HA . . rr_1ba6 1 15 1 . . 1 1 3 3 GLU H H . . . 1 1 3 3 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 3 GLU H . . A . 3 GLU HB3 . . . 3 . HN . . . . . 3 . HB1 . . rr_1ba6 1 16 1 . . 1 1 3 3 GLU H H . . . 1 1 3 3 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 3 GLU H . . A . 3 GLU HB2 . . . 3 . HN . . . . . 3 . HB2 . . rr_1ba6 1 17 1 OR . 1 1 3 3 GLU H H . . . 1 1 3 3 GLU HG2 H . . . . . 0.0 0.0 4.5 . . . . . A . 3 GLU H . . A . 3 GLU HG2 . . . 3 . HN . . . . . 3 . HG* . . rr_1ba6 1 17 2 OR . 1 1 3 3 GLU H H . . . 1 1 3 3 GLU HG3 H . . . . . 0.0 0.0 4.5 . . . . . A . 3 GLU H . . A . 3 GLU HG3 . . . 3 . HN . . . . . 3 . HG* . . rr_1ba6 1 18 1 . . 1 1 3 3 GLU H H . . . 1 1 4 4 PHE H H . . . . . 0.0 0.0 3.5 . . . . . A . 3 GLU H . . A . 4 PHE H . . . 3 . HN . . . . . 4 . HN . . rr_1ba6 1 19 1 . . 1 1 4 4 PHE HB3 H . . . 1 1 4 4 PHE HA H . . . . . 0.0 0.0 2.7 . . . . . A . 4 PHE HB3 . . A . 4 PHE HA . . . 4 . HB1 . . . . . 4 . HA . . rr_1ba6 1 20 1 . . 1 1 4 4 PHE HA H . . . 1 1 4 4 PHE HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 4 PHE HA . . A . 4 PHE HB2 . . . 4 . HA . . . . . 4 . HB2 . . rr_1ba6 1 21 1 . . 1 1 4 4 PHE HB3 H . . . 1 1 4 4 PHE HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 4 PHE HB3 . . A . 4 PHE HB2 . . . 4 . HB1 . . . . . 4 . HB2 . . rr_1ba6 1 22 1 . . 1 1 2 2 ALA MB H . . . 1 1 4 4 PHE QD H . . . . . 0.0 0.0 8.9 . . . . . A . 2 ALA MB . . A . 4 PHE QD . . . 2 . HB* . . . . . 4 . HD* . . rr_1ba6 1 23 1 . . 1 1 4 4 PHE HA H . . . 1 1 4 4 PHE QD H . . . . . 0.0 0.0 4.7 . . . . . A . 4 PHE HA . . A . 4 PHE QD . . . 4 . HA . . . . . 4 . HD* . . rr_1ba6 1 24 1 . . 1 1 4 4 PHE HB3 H . . . 1 1 4 4 PHE QD H . . . . . 0.0 0.0 4.7 . . . . . A . 4 PHE HB3 . . A . 4 PHE QD . . . 4 . HB1 . . . . . 4 . HD* . . rr_1ba6 1 25 1 . . 1 1 4 4 PHE HB2 H . . . 1 1 4 4 PHE QD H . . . . . 0.0 0.0 4.7 . . . . . A . 4 PHE HB2 . . A . 4 PHE QD . . . 4 . HB2 . . . . . 4 . HD* . . rr_1ba6 1 26 1 . . 1 1 2 2 ALA MB H . . . 1 1 4 4 PHE H H . . . . . 0.0 0.0 6.5 . . . . . A . 2 ALA MB . . A . 4 PHE H . . . 2 . HB* . . . . . 4 . HN . . rr_1ba6 1 27 1 . . 1 1 3 3 GLU HA H . . . 1 1 4 4 PHE H H . . . . . 0.0 0.0 2.8 . . . . . A . 3 GLU HA . . A . 4 PHE H . . . 3 . HA . . . . . 4 . HN . . rr_1ba6 1 28 1 . . 1 1 4 4 PHE H H . . . 1 1 4 4 PHE HA H . . . . . 0.0 0.0 2.8 . . . . . A . 4 PHE H . . A . 4 PHE HA . . . 4 . HN . . . . . 4 . HA . . rr_1ba6 1 29 1 . . 1 1 4 4 PHE H H . . . 1 1 4 4 PHE HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 4 PHE H . . A . 4 PHE HB3 . . . 4 . HN . . . . . 4 . HB1 . . rr_1ba6 1 30 1 . . 1 1 4 4 PHE H H . . . 1 1 4 4 PHE HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 4 PHE H . . A . 4 PHE HB2 . . . 4 . HN . . . . . 4 . HB2 . . rr_1ba6 1 31 1 . . 1 1 4 4 PHE H H . . . 1 1 4 4 PHE QD H . . . . . 0.0 0.0 5.5 . . . . . A . 4 PHE H . . A . 4 PHE QD . . . 4 . HN . . . . . 4 . HD* . . rr_1ba6 1 32 1 . . 1 1 5 5 ARG H H . . . 1 1 5 5 ARG HA H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ARG H . . A . 5 ARG HA . . . 5 . HN . . . . . 5 . HA . . rr_1ba6 1 33 1 . . 1 1 5 5 ARG H H . . . 1 1 5 5 ARG HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ARG H . . A . 5 ARG HB3 . . . 5 . HN . . . . . 5 . HB1 . . rr_1ba6 1 34 1 . . 1 1 5 5 ARG H H . . . 1 1 5 5 ARG HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ARG H . . A . 5 ARG HB2 . . . 5 . HN . . . . . 5 . HB2 . . rr_1ba6 1 35 1 OR . 1 1 5 5 ARG H H . . . 1 1 5 5 ARG HG2 H . . . . . 0.0 0.0 4.5 . . . . . A . 5 ARG H . . A . 5 ARG HG2 . . . 5 . HN . . . . . 5 . HG* . . rr_1ba6 1 35 2 OR . 1 1 5 5 ARG H H . . . 1 1 5 5 ARG HG3 H . . . . . 0.0 0.0 4.5 . . . . . A . 5 ARG H . . A . 5 ARG HG3 . . . 5 . HN . . . . . 5 . HG* . . rr_1ba6 1 36 1 . . 1 1 4 4 PHE HA H . . . 1 1 5 5 ARG H H . . . . . 0.0 0.0 2.7 . . . . . A . 4 PHE HA . . A . 5 ARG H . . . 4 . HA . . . . . 5 . HN . . rr_1ba6 1 37 1 . . 1 1 4 4 PHE HB3 H . . . 1 1 5 5 ARG H H . . . . . 0.0 0.0 5.0 . . . . . A . 4 PHE HB3 . . A . 5 ARG H . . . 4 . HB1 . . . . . 5 . HN . . rr_1ba6 1 38 1 . . 1 1 4 4 PHE HB2 H . . . 1 1 5 5 ARG H H . . . . . 0.0 0.0 3.5 . . . . . A . 4 PHE HB2 . . A . 5 ARG H . . . 4 . HB2 . . . . . 5 . HN . . rr_1ba6 1 39 1 . . 1 1 6 6 HIS HB3 H . . . 1 1 6 6 HIS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HB3 . . A . 6 HIS HA . . . 6 . HB1 . . . . . 6 . HA . . rr_1ba6 1 40 1 . . 1 1 6 6 HIS HA H . . . 1 1 6 6 HIS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HA . . A . 6 HIS HB2 . . . 6 . HA . . . . . 6 . HB2 . . rr_1ba6 1 41 1 . . 1 1 6 6 HIS HB3 H . . . 1 1 6 6 HIS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HB3 . . A . 6 HIS HB2 . . . 6 . HB1 . . . . . 6 . HB2 . . rr_1ba6 1 42 1 . . 1 1 5 5 ARG HA H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ARG HA . . A . 6 HIS H . . . 5 . HA . . . . . 6 . HN . . rr_1ba6 1 43 1 . . 1 1 5 5 ARG HB2 H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ARG HB2 . . A . 6 HIS H . . . 5 . HB2 . . . . . 6 . HN . . rr_1ba6 1 44 1 OR . 1 1 6 6 HIS H H . . . 1 1 5 5 ARG HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 6 HIS H . . A . 5 ARG HG2 . . . 6 . HN . . . . . 5 . HG* . . rr_1ba6 1 44 2 OR . 1 1 5 5 ARG HG3 H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ARG HG3 . . A . 6 HIS H . . . 5 . HG* . . . . . 6 . HN . . rr_1ba6 1 45 1 . . 1 1 5 5 ARG H H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ARG H . . A . 6 HIS H . . . 5 . HN . . . . . 6 . HN . . rr_1ba6 1 46 1 . . 1 1 6 6 HIS HA H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HA . . A . 6 HIS H . . . 6 . HA . . . . . 6 . HN . . rr_1ba6 1 47 1 . . 1 1 6 6 HIS HB3 H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HB3 . . A . 6 HIS H . . . 6 . HB1 . . . . . 6 . HN . . rr_1ba6 1 48 1 . . 1 1 6 6 HIS HB2 H . . . 1 1 6 6 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 6 HIS HB2 . . A . 6 HIS H . . . 6 . HB2 . . . . . 6 . HN . . rr_1ba6 1 49 1 . . 1 1 7 7 ASP HB3 H . . . 1 1 7 7 ASP HA H . . . . . 0.0 0.0 3.5 . . . . . A . 7 ASP HB3 . . A . 7 ASP HA . . . 7 . HB1 . . . . . 7 . HA . . rr_1ba6 1 50 1 . . 1 1 7 7 ASP HA H . . . 1 1 7 7 ASP HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 ASP HA . . A . 7 ASP HB2 . . . 7 . HA . . . . . 7 . HB2 . . rr_1ba6 1 51 1 . . 1 1 7 7 ASP HA H . . . 1 1 7 7 ASP H H . . . . . 0.0 0.0 2.7 . . . . . A . 7 ASP HA . . A . 7 ASP H . . . 7 . HA . . . . . 7 . HN . . rr_1ba6 1 52 1 . . 1 1 7 7 ASP HB3 H . . . 1 1 7 7 ASP H H . . . . . 0.0 0.0 3.5 . . . . . A . 7 ASP HB3 . . A . 7 ASP H . . . 7 . HB1 . . . . . 7 . HN . . rr_1ba6 1 53 1 . . 1 1 7 7 ASP HB2 H . . . 1 1 7 7 ASP H H . . . . . 0.0 0.0 3.5 . . . . . A . 7 ASP HB2 . . A . 7 ASP H . . . 7 . HB2 . . . . . 7 . HN . . rr_1ba6 1 54 1 . . 1 1 6 6 HIS HA H . . . 1 1 7 7 ASP H H . . . . . 0.0 0.0 2.7 . . . . . A . 6 HIS HA . . A . 7 ASP H . . . 6 . HA . . . . . 7 . HN . . rr_1ba6 1 55 1 . . 1 1 6 6 HIS H H . . . 1 1 7 7 ASP H H . . . . . 0.0 0.0 3.5 . . . . . A . 6 HIS H . . A . 7 ASP H . . . 6 . HN . . . . . 7 . HN . . rr_1ba6 1 56 1 OR . 1 1 8 8 SER HA H . . . 1 1 8 8 SER HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 8 SER HA . . A . 8 SER HB2 . . . 8 . HA . . . . . 8 . HB* . . rr_1ba6 1 56 2 OR . 1 1 8 8 SER HB3 H . . . 1 1 8 8 SER HA H . . . . . 0.0 0.0 4.5 . . . . . A . 8 SER HB3 . . A . 8 SER HA . . . 8 . HB* . . . . . 8 . HA . . rr_1ba6 1 57 1 . . 1 1 7 7 ASP HA H . . . 1 1 8 8 SER H H . . . . . 0.0 0.0 2.7 . . . . . A . 7 ASP HA . . A . 8 SER H . . . 7 . HA . . . . . 8 . HN . . rr_1ba6 1 58 1 . . 1 1 7 7 ASP HB3 H . . . 1 1 8 8 SER H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 ASP HB3 . . A . 8 SER H . . . 7 . HB1 . . . . . 8 . HN . . rr_1ba6 1 59 1 . . 1 1 7 7 ASP HB2 H . . . 1 1 8 8 SER H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 ASP HB2 . . A . 8 SER H . . . 7 . HB2 . . . . . 8 . HN . . rr_1ba6 1 60 1 . . 1 1 8 8 SER HA H . . . 1 1 8 8 SER H H . . . . . 0.0 0.0 2.7 . . . . . A . 8 SER HA . . A . 8 SER H . . . 8 . HA . . . . . 8 . HN . . rr_1ba6 1 61 1 OR . 1 1 8 8 SER H H . . . 1 1 8 8 SER HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 8 SER H . . A . 8 SER HB2 . . . 8 . HN . . . . . 8 . HB* . . rr_1ba6 1 61 2 OR . 1 1 8 8 SER HB3 H . . . 1 1 8 8 SER H H . . . . . 0.0 0.0 3.7 . . . . . A . 8 SER HB3 . . A . 8 SER H . . . 8 . HB* . . . . . 8 . HN . . rr_1ba6 1 62 1 . . 1 1 9 9 GLY H H . . . 1 1 9 9 GLY HA3 H . . . . . 0.0 0.0 3.5 . . . . . A . 9 GLY H . . A . 9 GLY HA3 . . . 9 . HN . . . . . 9 . HA1 . . rr_1ba6 1 63 1 . . 1 1 9 9 GLY H H . . . 1 1 9 9 GLY HA2 H . . . . . 0.0 0.0 3.5 . . . . . A . 9 GLY H . . A . 9 GLY HA2 . . . 9 . HN . . . . . 9 . HA2 . . rr_1ba6 1 64 1 . . 1 1 8 8 SER HA H . . . 1 1 9 9 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 8 SER HA . . A . 9 GLY H . . . 8 . HA . . . . . 9 . HN . . rr_1ba6 1 65 1 . . 1 1 11 11 GLU H H . . . 1 1 10 10 TYR HA H . . . . . 0.0 0.0 5.0 . . . . . A . 11 GLU H . . A . 10 TYR HA . . . 11 . HN . . . . . 10 . HA . . rr_1ba6 1 66 1 . . 1 1 10 10 TYR H H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 10 TYR H . . A . 11 GLU HB3 . . . 10 . HN . . . . . 11 . HB1 . . rr_1ba6 1 67 1 . . 1 1 10 10 TYR H H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 10 TYR H . . A . 11 GLU HB2 . . . 10 . HN . . . . . 11 . HB2 . . rr_1ba6 1 68 1 OR . 1 1 10 10 TYR H H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 TYR H . . A . 11 GLU HG2 . . . 10 . HN . . . . . 11 . HG* . . rr_1ba6 1 68 2 OR . 1 1 10 10 TYR H H . . . 1 1 11 11 GLU HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 TYR H . . A . 11 GLU HG3 . . . 10 . HN . . . . . 11 . HG* . . rr_1ba6 1 69 1 . . 1 1 10 10 TYR HA H . . . 1 1 10 10 TYR H H . . . . . 0.0 0.0 2.7 . . . . . A . 10 TYR HA . . A . 10 TYR H . . . 10 . HA . . . . . 10 . HN . . rr_1ba6 1 70 1 OR . 1 1 10 10 TYR H H . . . 1 1 10 10 TYR HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 10 TYR H . . A . 10 TYR HB2 . . . 10 . HN . . . . . 10 . HB* . . rr_1ba6 1 70 2 OR . 1 1 10 10 TYR H H . . . 1 1 10 10 TYR HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 10 TYR H . . A . 10 TYR HB3 . . . 10 . HN . . . . . 10 . HB* . . rr_1ba6 1 71 1 OR . 1 1 10 10 TYR HA H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 TYR HA . . A . 11 GLU HG2 . . . 10 . HA . . . . . 11 . HG* . . rr_1ba6 1 71 2 OR . 1 1 10 10 TYR HA H . . . 1 1 11 11 GLU HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 TYR HA . . A . 11 GLU HG3 . . . 10 . HA . . . . . 11 . HG* . . rr_1ba6 1 72 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU H . . A . 11 GLU HA . . . 11 . HN . . . . . 11 . HA . . rr_1ba6 1 73 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HB3 . . . 11 . HN . . . . . 11 . HB1 . . rr_1ba6 1 74 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HB2 . . . 11 . HN . . . . . 11 . HB2 . . rr_1ba6 1 75 1 OR . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 11 GLU HG2 . . . 11 . HN . . . . . 11 . HG* . . rr_1ba6 1 75 2 OR . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 11 GLU HG3 . . . 11 . HN . . . . . 11 . HG* . . rr_1ba6 1 76 1 OR . 1 1 11 11 GLU H H . . . 1 1 10 10 TYR HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 10 TYR HB2 . . . 11 . HN . . . . . 10 . HB* . . rr_1ba6 1 76 2 OR . 1 1 11 11 GLU H H . . . 1 1 10 10 TYR HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 10 TYR HB3 . . . 11 . HN . . . . . 10 . HB* . . rr_1ba6 1 77 1 . . 1 1 12 12 VAL H H . . . 1 1 12 12 VAL HA H . . . . . 0.0 0.0 2.7 . . . . . A . 12 VAL H . . A . 12 VAL HA . . . 12 . HN . . . . . 12 . HA . . rr_1ba6 1 78 1 . . 1 1 12 12 VAL H H . . . 1 1 12 12 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 12 VAL H . . A . 12 VAL HB . . . 12 . HN . . . . . 12 . HB . . rr_1ba6 1 79 1 OR . 1 1 12 12 VAL H H . . . 1 1 12 12 VAL MG1 H . . . . . 0.0 0.0 5.9 . . . . . A . 12 VAL H . . A . 12 VAL MG1 . . . 12 . HN . . . . . 12 . HG* . . rr_1ba6 1 79 2 OR . 1 1 12 12 VAL H H . . . 1 1 12 12 VAL MG2 H . . . . . 0.0 0.0 5.9 . . . . . A . 12 VAL H . . A . 12 VAL MG2 . . . 12 . HN . . . . . 12 . HG* . . rr_1ba6 1 80 1 . . 1 1 13 13 HIS HD2 H . . . 1 1 13 13 HIS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 13 HIS HD2 . . A . 13 HIS HA . . . 13 . HD2 . . . . . 13 . HA . . rr_1ba6 1 81 1 OR . 1 1 13 13 HIS HD2 H . . . 1 1 15 15 GLN HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 13 HIS HD2 . . A . 15 GLN HB2 . . . 13 . HD2 . . . . . 15 . HB* . . rr_1ba6 1 81 2 OR . 1 1 13 13 HIS HD2 H . . . 1 1 15 15 GLN HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 13 HIS HD2 . . A . 15 GLN HB3 . . . 13 . HD2 . . . . . 15 . HB* . . rr_1ba6 1 82 1 OR . 1 1 13 13 HIS HD2 H . . . 1 1 15 15 GLN HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 13 HIS HD2 . . A . 15 GLN HG2 . . . 13 . HD2 . . . . . 15 . HG* . . rr_1ba6 1 82 2 OR . 1 1 13 13 HIS HD2 H . . . 1 1 15 15 GLN HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 13 HIS HD2 . . A . 15 GLN HG3 . . . 13 . HD2 . . . . . 15 . HG* . . rr_1ba6 1 83 1 . . 1 1 13 13 HIS HA H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 13 HIS HA . . A . 13 HIS H . . . 13 . HA . . . . . 13 . HN . . rr_1ba6 1 84 1 OR . 1 1 13 13 HIS H H . . . 1 1 13 13 HIS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 13 HIS H . . A . 13 HIS HB2 . . . 13 . HN . . . . . 13 . HB* . . rr_1ba6 1 84 2 OR . 1 1 13 13 HIS H H . . . 1 1 13 13 HIS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 13 HIS H . . A . 13 HIS HB3 . . . 13 . HN . . . . . 13 . HB* . . rr_1ba6 1 85 1 . . 1 1 13 13 HIS HD2 H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 13 HIS HD2 . . A . 13 HIS H . . . 13 . HD2 . . . . . 13 . HN . . rr_1ba6 1 86 1 . . 1 1 13 13 HIS H H . . . 1 1 14 14 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 13 HIS H . . A . 14 HIS H . . . 13 . HN . . . . . 14 . HN . . rr_1ba6 1 87 1 . . 1 1 12 12 VAL HA H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 12 VAL HA . . A . 13 HIS H . . . 12 . HA . . . . . 13 . HN . . rr_1ba6 1 88 1 . . 1 1 12 12 VAL HB H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 12 VAL HB . . A . 13 HIS H . . . 12 . HB . . . . . 13 . HN . . rr_1ba6 1 89 1 OR . 1 1 13 13 HIS H H . . . 1 1 12 12 VAL MG1 H . . . . . 0.0 0.0 5.9 . . . . . A . 13 HIS H . . A . 12 VAL MG1 . . . 13 . HN . . . . . 12 . HG* . . rr_1ba6 1 89 2 OR . 1 1 12 12 VAL MG2 H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 5.9 . . . . . A . 12 VAL MG2 . . A . 13 HIS H . . . 12 . HG* . . . . . 13 . HN . . rr_1ba6 1 90 1 . . 1 1 12 12 VAL H H . . . 1 1 13 13 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 12 VAL H . . A . 13 HIS H . . . 12 . HN . . . . . 13 . HN . . rr_1ba6 1 91 1 . . 1 1 14 14 HIS HB3 H . . . 1 1 14 14 HIS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 14 HIS HB3 . . A . 14 HIS HA . . . 14 . HB1 . . . . . 14 . HA . . rr_1ba6 1 92 1 . . 1 1 14 14 HIS HA H . . . 1 1 14 14 HIS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 14 HIS HA . . A . 14 HIS HB2 . . . 14 . HA . . . . . 14 . HB2 . . rr_1ba6 1 93 1 . . 1 1 14 14 HIS HB3 H . . . 1 1 14 14 HIS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 14 HIS HB3 . . A . 14 HIS HB2 . . . 14 . HB1 . . . . . 14 . HB2 . . rr_1ba6 1 94 1 . . 1 1 13 13 HIS HA H . . . 1 1 14 14 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 13 HIS HA . . A . 14 HIS H . . . 13 . HA . . . . . 14 . HN . . rr_1ba6 1 95 1 OR . 1 1 14 14 HIS H H . . . 1 1 13 13 HIS HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 14 HIS H . . A . 13 HIS HB2 . . . 14 . HN . . . . . 13 . HB* . . rr_1ba6 1 95 2 OR . 1 1 13 13 HIS HB3 H . . . 1 1 14 14 HIS H H . . . . . 0.0 0.0 4.5 . . . . . A . 13 HIS HB3 . . A . 14 HIS H . . . 13 . HB* . . . . . 14 . HN . . rr_1ba6 1 96 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 14 HIS H . . A . 14 HIS HA . . . 14 . HN . . . . . 14 . HA . . rr_1ba6 1 97 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 14 HIS H . . A . 14 HIS HB3 . . . 14 . HN . . . . . 14 . HB1 . . rr_1ba6 1 98 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 14 HIS H . . A . 14 HIS HB2 . . . 14 . HN . . . . . 14 . HB2 . . rr_1ba6 1 99 1 OR . 1 1 15 15 GLN HA H . . . 1 1 15 15 GLN HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 15 GLN HA . . A . 15 GLN HB2 . . . 15 . HA . . . . . 15 . HB* . . rr_1ba6 1 99 2 OR . 1 1 15 15 GLN HB3 H . . . 1 1 15 15 GLN HA H . . . . . 0.0 0.0 4.5 . . . . . A . 15 GLN HB3 . . A . 15 GLN HA . . . 15 . HB* . . . . . 15 . HA . . rr_1ba6 1 100 1 OR . 1 1 15 15 GLN HA H . . . 1 1 15 15 GLN HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 15 GLN HA . . A . 15 GLN HG2 . . . 15 . HA . . . . . 15 . HG* . . rr_1ba6 1 100 2 OR . 1 1 15 15 GLN HG3 H . . . 1 1 15 15 GLN HA H . . . . . 0.0 0.0 3.5 . . . . . A . 15 GLN HG3 . . A . 15 GLN HA . . . 15 . HG* . . . . . 15 . HA . . rr_1ba6 1 101 1 . . 1 1 15 15 GLN HA H . . . 1 1 17 17 LEU H H . . . . . 0.0 0.0 6.0 . . . . . A . 15 GLN HA . . A . 17 LEU H . . . 15 . HA . . . . . 17 . HN . . rr_1ba6 1 102 1 . . 1 1 15 15 GLN HA H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 2.7 . . . . . A . 15 GLN HA . . A . 15 GLN H . . . 15 . HA . . . . . 15 . HN . . rr_1ba6 1 103 1 OR . 1 1 15 15 GLN H H . . . 1 1 15 15 GLN HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 15 GLN H . . A . 15 GLN HB2 . . . 15 . HN . . . . . 15 . HB* . . rr_1ba6 1 103 2 OR . 1 1 15 15 GLN HB3 H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 3.7 . . . . . A . 15 GLN HB3 . . A . 15 GLN H . . . 15 . HB* . . . . . 15 . HN . . rr_1ba6 1 104 1 OR . 1 1 15 15 GLN H H . . . 1 1 15 15 GLN HG2 H . . . . . 0.0 0.0 4.5 . . . . . A . 15 GLN H . . A . 15 GLN HG2 . . . 15 . HN . . . . . 15 . HG* . . rr_1ba6 1 104 2 OR . 1 1 15 15 GLN HG3 H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 4.5 . . . . . A . 15 GLN HG3 . . A . 15 GLN H . . . 15 . HG* . . . . . 15 . HN . . rr_1ba6 1 105 1 . . 1 1 14 14 HIS HA H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 2.7 . . . . . A . 14 HIS HA . . A . 15 GLN H . . . 14 . HA . . . . . 15 . HN . . rr_1ba6 1 106 1 . . 1 1 14 14 HIS HB3 H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 5.0 . . . . . A . 14 HIS HB3 . . A . 15 GLN H . . . 14 . HB1 . . . . . 15 . HN . . rr_1ba6 1 107 1 . . 1 1 14 14 HIS HB2 H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 5.0 . . . . . A . 14 HIS HB2 . . A . 15 GLN H . . . 14 . HB2 . . . . . 15 . HN . . rr_1ba6 1 108 1 . . 1 1 14 14 HIS H H . . . 1 1 15 15 GLN H H . . . . . 0.0 0.0 5.0 . . . . . A . 14 HIS H . . A . 15 GLN H . . . 14 . HN . . . . . 15 . HN . . rr_1ba6 1 109 1 . . 1 1 15 15 GLN H H . . . 1 1 16 16 LYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 15 GLN H . . A . 16 LYS H . . . 15 . HN . . . . . 16 . HN . . rr_1ba6 1 110 1 . . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 16 LYS HA . . A . 16 LYS HB3 . . . 16 . HA . . . . . 16 . HB1 . . rr_1ba6 1 111 1 . . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 LYS HA . . A . 16 LYS HB2 . . . 16 . HA . . . . . 16 . HB2 . . rr_1ba6 1 112 1 . . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 LYS HA . . A . 16 LYS HD3 . . . 16 . HA . . . . . 16 . HD1 . . rr_1ba6 1 113 1 . . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 LYS HA . . A . 16 LYS HD2 . . . 16 . HA . . . . . 16 . HD2 . . rr_1ba6 1 114 1 OR . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HG2 H . . . . . 0.0 0.0 4.5 . . . . . A . 16 LYS HA . . A . 16 LYS HG2 . . . 16 . HA . . . . . 16 . HG* . . rr_1ba6 1 114 2 OR . 1 1 16 16 LYS HA H . . . 1 1 16 16 LYS HG3 H . . . . . 0.0 0.0 4.5 . . . . . A . 16 LYS HA . . A . 16 LYS HG3 . . . 16 . HA . . . . . 16 . HG* . . rr_1ba6 1 115 1 . . 1 1 15 15 GLN HA H . . . 1 1 16 16 LYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 15 GLN HA . . A . 16 LYS H . . . 15 . HA . . . . . 16 . HN . . rr_1ba6 1 116 1 . . 1 1 17 17 LEU H H . . . 1 1 16 16 LYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 17 LEU H . . A . 16 LYS H . . . 17 . HN . . . . . 16 . HN . . rr_1ba6 1 117 1 . . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 16 LYS H . . A . 16 LYS HA . . . 16 . HN . . . . . 16 . HA . . rr_1ba6 1 118 1 . . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 16 LYS H . . A . 16 LYS HB3 . . . 16 . HN . . . . . 16 . HB1 . . rr_1ba6 1 119 1 . . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 16 LYS H . . A . 16 LYS HB2 . . . 16 . HN . . . . . 16 . HB2 . . rr_1ba6 1 120 1 . . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HD3 H . . . . . 0.0 0.0 3.5 . . . . . A . 16 LYS H . . A . 16 LYS HD3 . . . 16 . HN . . . . . 16 . HD1 . . rr_1ba6 1 121 1 . . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 LYS H . . A . 16 LYS HD2 . . . 16 . HN . . . . . 16 . HD2 . . rr_1ba6 1 122 1 OR . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 16 LYS H . . A . 16 LYS HG2 . . . 16 . HN . . . . . 16 . HG* . . rr_1ba6 1 122 2 OR . 1 1 16 16 LYS H H . . . 1 1 16 16 LYS HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 16 LYS H . . A . 16 LYS HG3 . . . 16 . HN . . . . . 16 . HG* . . rr_1ba6 1 123 1 OR . 1 1 17 17 LEU HA H . . . 1 1 17 17 LEU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 17 LEU HA . . A . 17 LEU HB2 . . . 17 . HA . . . . . 17 . HB* . . rr_1ba6 1 123 2 OR . 1 1 17 17 LEU HA H . . . 1 1 17 17 LEU HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 17 LEU HA . . A . 17 LEU HB3 . . . 17 . HA . . . . . 17 . HB* . . rr_1ba6 1 124 1 . . 1 1 17 17 LEU HA H . . . 1 1 17 17 LEU MD1 H . . . . . 0.0 0.0 6.5 . . . . . A . 17 LEU HA . . A . 17 LEU MD1 . . . 17 . HA . . . . . 17 . HD1* . . rr_1ba6 1 125 1 . . 1 1 17 17 LEU HA H . . . 1 1 17 17 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 17 LEU HA . . A . 17 LEU MD2 . . . 17 . HA . . . . . 17 . HD2* . . rr_1ba6 1 126 1 . . 1 1 14 14 HIS HA H . . . 1 1 17 17 LEU H H . . . . . 0.0 0.0 5.0 . . . . . A . 14 HIS HA . . A . 17 LEU H . . . 14 . HA . . . . . 17 . HN . . rr_1ba6 1 127 1 . . 1 1 17 17 LEU H H . . . 1 1 17 17 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 17 LEU H . . A . 17 LEU HA . . . 17 . HN . . . . . 17 . HA . . rr_1ba6 1 128 1 OR . 1 1 17 17 LEU H H . . . 1 1 17 17 LEU HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 17 LEU H . . A . 17 LEU HB2 . . . 17 . HN . . . . . 17 . HB* . . rr_1ba6 1 128 2 OR . 1 1 17 17 LEU H H . . . 1 1 17 17 LEU HB3 H . . . . . 0.0 0.0 4.5 . . . . . A . 17 LEU H . . A . 17 LEU HB3 . . . 17 . HN . . . . . 17 . HB* . . rr_1ba6 1 129 1 . . 1 1 17 17 LEU H H . . . 1 1 17 17 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 17 LEU H . . A . 17 LEU MD2 . . . 17 . HN . . . . . 17 . HD2* . . rr_1ba6 1 130 1 . . 1 1 17 17 LEU H H . . . 1 1 16 16 LYS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 17 LEU H . . A . 16 LYS HA . . . 17 . HN . . . . . 16 . HA . . rr_1ba6 1 131 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 18 VAL HA . . A . 18 VAL HB . . . 18 . HA . . . . . 18 . HB . . rr_1ba6 1 132 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG1 H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA . . A . 18 VAL MG1 . . . 18 . HA . . . . . 18 . HG1* . . rr_1ba6 1 133 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 18 VAL HA . . A . 18 VAL MG2 . . . 18 . HA . . . . . 18 . HG2* . . rr_1ba6 1 134 1 . . 1 1 18 18 VAL HB H . . . 1 1 18 18 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 18 VAL HB . . A . 18 VAL MG2 . . . 18 . HB . . . . . 18 . HG2* . . rr_1ba6 1 135 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA . . A . 18 VAL H . . . 18 . HA . . . . . 18 . HN . . rr_1ba6 1 136 1 . . 1 1 17 17 LEU HA H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 17 LEU HA . . A . 18 VAL H . . . 17 . HA . . . . . 18 . HN . . rr_1ba6 1 137 1 . . 1 1 17 17 LEU H H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 17 LEU H . . A . 18 VAL H . . . 17 . HN . . . . . 18 . HN . . rr_1ba6 1 138 1 . . 1 1 18 18 VAL HA H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 18 VAL HA . . A . 18 VAL H . . . 18 . HA . . . . . 18 . HN . . rr_1ba6 1 139 1 . . 1 1 18 18 VAL HB H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 3.5 . . . . . A . 18 VAL HB . . A . 18 VAL H . . . 18 . HB . . . . . 18 . HN . . rr_1ba6 1 140 1 . . 1 1 18 18 VAL MG1 H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 18 VAL MG1 . . A . 18 VAL H . . . 18 . HG1* . . . . . 18 . HN . . rr_1ba6 1 141 1 . . 1 1 18 18 VAL MG2 H . . . 1 1 18 18 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 18 VAL MG2 . . A . 18 VAL H . . . 18 . HG2* . . . . . 18 . HN . . rr_1ba6 1 142 1 OR . 1 1 19 19 PHE HA H . . . 1 1 19 19 PHE HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 19 PHE HA . . A . 19 PHE HB2 . . . 19 . HA . . . . . 19 . HB* . . rr_1ba6 1 142 2 OR . 1 1 19 19 PHE HB3 H . . . 1 1 19 19 PHE HA H . . . . . 0.0 0.0 3.7 . . . . . A . 19 PHE HB3 . . A . 19 PHE HA . . . 19 . HB* . . . . . 19 . HA . . rr_1ba6 1 143 1 OR . 1 1 16 16 LYS HA H . . . 1 1 19 19 PHE HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 16 LYS HA . . A . 19 PHE HB2 . . . 16 . HA . . . . . 19 . HB* . . rr_1ba6 1 143 2 OR . 1 1 16 16 LYS HA H . . . 1 1 19 19 PHE HB3 H . . . . . 0.0 0.0 4.5 . . . . . A . 16 LYS HA . . A . 19 PHE HB3 . . . 16 . HA . . . . . 19 . HB* . . rr_1ba6 1 144 1 . . 1 1 19 19 PHE HA H . . . 1 1 19 19 PHE QD H . . . . . 0.0 0.0 5.1 . . . . . A . 19 PHE HA . . A . 19 PHE QD . . . 19 . HA . . . . . 19 . HD* . . rr_1ba6 1 145 1 OR . 1 1 19 19 PHE QD H . . . 1 1 19 19 PHE HB2 H . . . . . 0.0 0.0 5.1 . . . . . A . 19 PHE QD . . A . 19 PHE HB2 . . . 19 . HD* . . . . . 19 . HB* . . rr_1ba6 1 145 2 OR . 1 1 19 19 PHE HB3 H . . . 1 1 19 19 PHE QD H . . . . . 0.0 0.0 5.1 . . . . . A . 19 PHE HB3 . . A . 19 PHE QD . . . 19 . HB* . . . . . 19 . HD* . . rr_1ba6 1 146 1 . . 1 1 18 18 VAL MG1 H . . . 1 1 19 19 PHE QD H . . . . . 0.0 0.0 6.2 . . . . . A . 18 VAL MG1 . . A . 19 PHE QD . . . 18 . HG1* . . . . . 19 . HD* . . rr_1ba6 1 147 1 . . 1 1 19 19 PHE QD H . . . 1 1 24 24 VAL MG1 H . . . . . 0.0 0.0 8.5 . . . . . A . 19 PHE QD . . A . 24 VAL MG1 . . . 19 . HD* . . . . . 24 . HG1* . . rr_1ba6 1 148 1 . . 1 1 19 19 PHE HA H . . . 1 1 19 19 PHE H H . . . . . 0.0 0.0 2.7 . . . . . A . 19 PHE HA . . A . 19 PHE H . . . 19 . HA . . . . . 19 . HN . . rr_1ba6 1 149 1 OR . 1 1 19 19 PHE H H . . . 1 1 19 19 PHE HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 19 PHE H . . A . 19 PHE HB2 . . . 19 . HN . . . . . 19 . HB* . . rr_1ba6 1 149 2 OR . 1 1 19 19 PHE HB3 H . . . 1 1 19 19 PHE H H . . . . . 0.0 0.0 4.5 . . . . . A . 19 PHE HB3 . . A . 19 PHE H . . . 19 . HB* . . . . . 19 . HN . . rr_1ba6 1 150 1 . . 1 1 19 19 PHE QD H . . . 1 1 19 19 PHE H H . . . . . 0.0 0.0 5.5 . . . . . A . 19 PHE QD . . A . 19 PHE H . . . 19 . HD* . . . . . 19 . HN . . rr_1ba6 1 151 1 . . 1 1 18 18 VAL HA H . . . 1 1 19 19 PHE H H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA . . A . 19 PHE H . . . 18 . HA . . . . . 19 . HN . . rr_1ba6 1 152 1 . . 1 1 18 18 VAL H H . . . 1 1 19 19 PHE H H . . . . . 0.0 0.0 3.5 . . . . . A . 18 VAL H . . A . 19 PHE H . . . 18 . HN . . . . . 19 . HN . . rr_1ba6 1 153 1 OR . 1 1 17 17 LEU HA H . . . 1 1 20 20 PHE HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 17 LEU HA . . A . 20 PHE HB2 . . . 17 . HA . . . . . 20 . HB* . . rr_1ba6 1 153 2 OR . 1 1 17 17 LEU HA H . . . 1 1 20 20 PHE HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 17 LEU HA . . A . 20 PHE HB3 . . . 17 . HA . . . . . 20 . HB* . . rr_1ba6 1 154 1 OR . 1 1 20 20 PHE HA H . . . 1 1 20 20 PHE HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 20 PHE HA . . A . 20 PHE HB2 . . . 20 . HA . . . . . 20 . HB* . . rr_1ba6 1 154 2 OR . 1 1 20 20 PHE HB3 H . . . 1 1 20 20 PHE HA H . . . . . 0.0 0.0 2.7 . . . . . A . 20 PHE HB3 . . A . 20 PHE HA . . . 20 . HB* . . . . . 20 . HA . . rr_1ba6 1 155 1 . . 1 1 20 20 PHE HA H . . . 1 1 20 20 PHE QD H . . . . . 0.0 0.0 4.7 . . . . . A . 20 PHE HA . . A . 20 PHE QD . . . 20 . HA . . . . . 20 . HD* . . rr_1ba6 1 156 1 OR . 1 1 20 20 PHE QD H . . . 1 1 20 20 PHE HB2 H . . . . . 0.0 0.0 6.7 . . . . . A . 20 PHE QD . . A . 20 PHE HB2 . . . 20 . HD* . . . . . 20 . HB* . . rr_1ba6 1 156 2 OR . 1 1 20 20 PHE HB3 H . . . 1 1 20 20 PHE QD H . . . . . 0.0 0.0 6.7 . . . . . A . 20 PHE HB3 . . A . 20 PHE QD . . . 20 . HB* . . . . . 20 . HD* . . rr_1ba6 1 157 1 . . 1 1 18 18 VAL MG2 H . . . 1 1 20 20 PHE QD H . . . . . 0.0 0.0 8.5 . . . . . A . 18 VAL MG2 . . A . 20 PHE QD . . . 18 . HG2* . . . . . 20 . HD* . . rr_1ba6 1 158 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 20 20 PHE QD H . . . . . 0.0 0.0 6.2 . . . . . A . 24 VAL MG1 . . A . 20 PHE QD . . . 24 . HG1* . . . . . 20 . HD* . . rr_1ba6 1 159 1 . . 1 1 20 20 PHE QD H . . . 1 1 24 24 VAL MG2 H . . . . . 0.0 0.0 8.5 . . . . . A . 20 PHE QD . . A . 24 VAL MG2 . . . 20 . HD* . . . . . 24 . HG2* . . rr_1ba6 1 160 1 . . 1 1 17 17 LEU HA H . . . 1 1 20 20 PHE H H . . . . . 0.0 0.0 5.0 . . . . . A . 17 LEU HA . . A . 20 PHE H . . . 17 . HA . . . . . 20 . HN . . rr_1ba6 1 161 1 . . 1 1 19 19 PHE H H . . . 1 1 20 20 PHE H H . . . . . 0.0 0.0 2.7 . . . . . A . 19 PHE H . . A . 20 PHE H . . . 19 . HN . . . . . 20 . HN . . rr_1ba6 1 162 1 . . 1 1 20 20 PHE HA H . . . 1 1 20 20 PHE H H . . . . . 0.0 0.0 2.7 . . . . . A . 20 PHE HA . . A . 20 PHE H . . . 20 . HA . . . . . 20 . HN . . rr_1ba6 1 163 1 OR . 1 1 20 20 PHE H H . . . 1 1 20 20 PHE HB2 H . . . . . 0.0 0.0 4.2 . . . . . A . 20 PHE H . . A . 20 PHE HB2 . . . 20 . HN . . . . . 20 . HB* . . rr_1ba6 1 163 2 OR . 1 1 20 20 PHE HB3 H . . . 1 1 20 20 PHE H H . . . . . 0.0 0.0 4.2 . . . . . A . 20 PHE HB3 . . A . 20 PHE H . . . 20 . HB* . . . . . 20 . HN . . rr_1ba6 1 164 1 . . 1 1 20 20 PHE QD H . . . 1 1 20 20 PHE H H . . . . . 0.0 0.0 7.0 . . . . . A . 20 PHE QD . . A . 20 PHE H . . . 20 . HD* . . . . . 20 . HN . . rr_1ba6 1 165 1 . . 1 1 21 21 ALA HA H . . . 1 1 21 21 ALA MB H . . . . . 0.0 0.0 4.2 . . . . . A . 21 ALA HA . . A . 21 ALA MB . . . 21 . HA . . . . . 21 . HB* . . rr_1ba6 1 166 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 21 21 ALA HA H . . . . . 0.0 0.0 6.5 . . . . . A . 24 VAL MG1 . . A . 21 ALA HA . . . 24 . HG1* . . . . . 21 . HA . . rr_1ba6 1 167 1 . . 1 1 21 21 ALA HA H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 2.7 . . . . . A . 21 ALA HA . . A . 21 ALA H . . . 21 . HA . . . . . 21 . HN . . rr_1ba6 1 168 1 . . 1 1 21 21 ALA MB H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 4.2 . . . . . A . 21 ALA MB . . A . 21 ALA H . . . 21 . HB* . . . . . 21 . HN . . rr_1ba6 1 169 1 . . 1 1 21 21 ALA H H . . . 1 1 22 22 GLU H H . . . . . 0.0 0.0 2.7 . . . . . A . 21 ALA H . . A . 22 GLU H . . . 21 . HN . . . . . 22 . HN . . rr_1ba6 1 170 1 . . 1 1 20 20 PHE HA H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 5.0 . . . . . A . 20 PHE HA . . A . 21 ALA H . . . 20 . HA . . . . . 21 . HN . . rr_1ba6 1 171 1 OR . 1 1 21 21 ALA H H . . . 1 1 20 20 PHE HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 21 ALA H . . A . 20 PHE HB2 . . . 21 . HN . . . . . 20 . HB* . . rr_1ba6 1 171 2 OR . 1 1 20 20 PHE HB3 H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 3.7 . . . . . A . 20 PHE HB3 . . A . 21 ALA H . . . 20 . HB* . . . . . 21 . HN . . rr_1ba6 1 172 1 . . 1 1 20 20 PHE QD H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 7.0 . . . . . A . 20 PHE QD . . A . 21 ALA H . . . 20 . HD* . . . . . 21 . HN . . rr_1ba6 1 173 1 . . 1 1 18 18 VAL HA H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA . . A . 21 ALA H . . . 18 . HA . . . . . 21 . HN . . rr_1ba6 1 174 1 . . 1 1 17 17 LEU HA H . . . 1 1 21 21 ALA H H . . . . . 0.0 0.0 5.0 . . . . . A . 17 LEU HA . . A . 21 ALA H . . . 17 . HA . . . . . 21 . HN . . rr_1ba6 1 175 1 . . 1 1 22 22 GLU HG3 H . . . 1 1 22 22 GLU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HG3 . . A . 22 GLU HA . . . 22 . HG1 . . . . . 22 . HA . . rr_1ba6 1 176 1 . . 1 1 22 22 GLU HA H . . . 1 1 22 22 GLU HG2 H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HA . . A . 22 GLU HG2 . . . 22 . HA . . . . . 22 . HG2 . . rr_1ba6 1 177 1 . . 1 1 22 22 GLU HG3 H . . . 1 1 22 22 GLU HG2 H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HG3 . . A . 22 GLU HG2 . . . 22 . HG1 . . . . . 22 . HG2 . . rr_1ba6 1 178 1 . . 1 1 22 22 GLU HG3 H . . . 1 1 22 22 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 22 GLU HG3 . . A . 22 GLU HB3 . . . 22 . HG1 . . . . . 22 . HB1 . . rr_1ba6 1 179 1 . . 1 1 22 22 GLU HG2 H . . . 1 1 22 22 GLU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HG2 . . A . 22 GLU HB2 . . . 22 . HG2 . . . . . 22 . HB2 . . rr_1ba6 1 180 1 . . 1 1 19 19 PHE HA H . . . 1 1 22 22 GLU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 19 PHE HA . . A . 22 GLU HB3 . . . 19 . HA . . . . . 22 . HB1 . . rr_1ba6 1 181 1 . . 1 1 19 19 PHE HA H . . . 1 1 22 22 GLU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 19 PHE HA . . A . 22 GLU HB2 . . . 19 . HA . . . . . 22 . HB2 . . rr_1ba6 1 182 1 . . 1 1 22 22 GLU HA H . . . 1 1 22 22 GLU HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HA . . A . 22 GLU HB3 . . . 22 . HA . . . . . 22 . HB1 . . rr_1ba6 1 183 1 . . 1 1 22 22 GLU HA H . . . 1 1 22 22 GLU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU HA . . A . 22 GLU HB2 . . . 22 . HA . . . . . 22 . HB2 . . rr_1ba6 1 184 1 . . 1 1 21 21 ALA HA H . . . 1 1 22 22 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 21 ALA HA . . A . 22 GLU H . . . 21 . HA . . . . . 22 . HN . . rr_1ba6 1 185 1 . . 1 1 22 22 GLU H H . . . 1 1 23 23 ASP H H . . . . . 0.0 0.0 3.5 . . . . . A . 22 GLU H . . A . 23 ASP H . . . 22 . HN . . . . . 23 . HN . . rr_1ba6 1 186 1 . . 1 1 22 22 GLU H H . . . 1 1 22 22 GLU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 22 GLU H . . A . 22 GLU HA . . . 22 . HN . . . . . 22 . HA . . rr_1ba6 1 187 1 . . 1 1 22 22 GLU H H . . . 1 1 22 22 GLU HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 22 GLU H . . A . 22 GLU HG3 . . . 22 . HN . . . . . 22 . HG1 . . rr_1ba6 1 188 1 . . 1 1 22 22 GLU H H . . . 1 1 22 22 GLU HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 22 GLU H . . A . 22 GLU HG2 . . . 22 . HN . . . . . 22 . HG2 . . rr_1ba6 1 189 1 . . 1 1 18 18 VAL HA H . . . 1 1 22 22 GLU H H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA . . A . 22 GLU H . . . 18 . HA . . . . . 22 . HN . . rr_1ba6 1 190 1 . . 1 1 23 23 ASP HB3 H . . . 1 1 23 23 ASP HA H . . . . . 0.0 0.0 2.7 . . . . . A . 23 ASP HB3 . . A . 23 ASP HA . . . 23 . HB1 . . . . . 23 . HA . . rr_1ba6 1 191 1 . . 1 1 23 23 ASP HA H . . . 1 1 23 23 ASP HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 23 ASP HA . . A . 23 ASP HB2 . . . 23 . HA . . . . . 23 . HB2 . . rr_1ba6 1 192 1 . . 1 1 20 20 PHE HA H . . . 1 1 23 23 ASP HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 20 PHE HA . . A . 23 ASP HB3 . . . 20 . HA . . . . . 23 . HB1 . . rr_1ba6 1 193 1 . . 1 1 20 20 PHE HA H . . . 1 1 23 23 ASP HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 20 PHE HA . . A . 23 ASP HB2 . . . 20 . HA . . . . . 23 . HB2 . . rr_1ba6 1 194 1 . . 1 1 21 21 ALA MB H . . . 1 1 23 23 ASP H H . . . . . 0.0 0.0 6.0 . . . . . A . 21 ALA MB . . A . 23 ASP H . . . 21 . HB* . . . . . 23 . HN . . rr_1ba6 1 195 1 . . 1 1 23 23 ASP H H . . . 1 1 23 23 ASP HA H . . . . . 0.0 0.0 2.7 . . . . . A . 23 ASP H . . A . 23 ASP HA . . . 23 . HN . . . . . 23 . HA . . rr_1ba6 1 196 1 . . 1 1 23 23 ASP H H . . . 1 1 23 23 ASP HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 23 ASP H . . A . 23 ASP HB3 . . . 23 . HN . . . . . 23 . HB1 . . rr_1ba6 1 197 1 . . 1 1 23 23 ASP H H . . . 1 1 23 23 ASP HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 23 ASP H . . A . 23 ASP HB2 . . . 23 . HN . . . . . 23 . HB2 . . rr_1ba6 1 198 1 OR . 1 1 23 23 ASP H H . . . 1 1 22 22 GLU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 23 ASP H . . A . 22 GLU HB2 . . . 23 . HN . . . . . 22 . HB* . . rr_1ba6 1 198 2 OR . 1 1 23 23 ASP H H . . . 1 1 22 22 GLU HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 23 ASP H . . A . 22 GLU HB3 . . . 23 . HN . . . . . 22 . HB* . . rr_1ba6 1 199 1 . . 1 1 20 20 PHE HA H . . . 1 1 23 23 ASP H H . . . . . 0.0 0.0 5.0 . . . . . A . 20 PHE HA . . A . 23 ASP H . . . 20 . HA . . . . . 23 . HN . . rr_1ba6 1 200 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 23 23 ASP H H . . . . . 0.0 0.0 6.5 . . . . . A . 24 VAL MG1 . . A . 23 ASP H . . . 24 . HG1* . . . . . 23 . HN . . rr_1ba6 1 201 1 . . 1 1 24 24 VAL HA H . . . 1 1 24 24 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 24 VAL HA . . A . 24 VAL HB . . . 24 . HA . . . . . 24 . HB . . rr_1ba6 1 202 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 24 24 VAL HA H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG1 . . A . 24 VAL HA . . . 24 . HG1* . . . . . 24 . HA . . rr_1ba6 1 203 1 . . 1 1 24 24 VAL MG2 H . . . 1 1 24 24 VAL HA H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG2 . . A . 24 VAL HA . . . 24 . HG2* . . . . . 24 . HA . . rr_1ba6 1 204 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 24 24 VAL HB H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG1 . . A . 24 VAL HB . . . 24 . HG1* . . . . . 24 . HB . . rr_1ba6 1 205 1 . . 1 1 21 21 ALA HA H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 3.5 . . . . . A . 21 ALA HA . . A . 24 VAL H . . . 21 . HA . . . . . 24 . HN . . rr_1ba6 1 206 1 . . 1 1 21 21 ALA MB H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 6.0 . . . . . A . 21 ALA MB . . A . 24 VAL H . . . 21 . HB* . . . . . 24 . HN . . rr_1ba6 1 207 1 . . 1 1 23 23 ASP HA H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 3.5 . . . . . A . 23 ASP HA . . A . 24 VAL H . . . 23 . HA . . . . . 24 . HN . . rr_1ba6 1 208 1 . . 1 1 23 23 ASP HB3 H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 23 ASP HB3 . . A . 24 VAL H . . . 23 . HB1 . . . . . 24 . HN . . rr_1ba6 1 209 1 . . 1 1 23 23 ASP HB2 H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 23 ASP HB2 . . A . 24 VAL H . . . 23 . HB2 . . . . . 24 . HN . . rr_1ba6 1 210 1 . . 1 1 20 20 PHE HA H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 20 PHE HA . . A . 24 VAL H . . . 20 . HA . . . . . 24 . HN . . rr_1ba6 1 211 1 . . 1 1 24 24 VAL HA H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 24 VAL HA . . A . 24 VAL H . . . 24 . HA . . . . . 24 . HN . . rr_1ba6 1 212 1 . . 1 1 24 24 VAL HB H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 3.5 . . . . . A . 24 VAL HB . . A . 24 VAL H . . . 24 . HB . . . . . 24 . HN . . rr_1ba6 1 213 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 24 VAL MG1 . . A . 24 VAL H . . . 24 . HG1* . . . . . 24 . HN . . rr_1ba6 1 214 1 . . 1 1 24 24 VAL MG2 H . . . 1 1 24 24 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 24 VAL MG2 . . A . 24 VAL H . . . 24 . HG2* . . . . . 24 . HN . . rr_1ba6 1 215 1 . . 1 1 25 25 GLY HA2 H . . . 1 1 25 25 GLY HA3 H . . . . . 0.0 0.0 2.7 . . . . . A . 25 GLY HA2 . . A . 25 GLY HA3 . . . 25 . HA2 . . . . . 25 . HA1 . . rr_1ba6 1 216 1 . . 1 1 22 22 GLU HA H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 22 GLU HA . . A . 25 GLY H . . . 22 . HA . . . . . 25 . HN . . rr_1ba6 1 217 1 . . 1 1 25 25 GLY HA3 H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 25 GLY HA3 . . A . 25 GLY H . . . 25 . HA1 . . . . . 25 . HN . . rr_1ba6 1 218 1 . . 1 1 25 25 GLY HA2 H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 25 GLY HA2 . . A . 25 GLY H . . . 25 . HA2 . . . . . 25 . HN . . rr_1ba6 1 219 1 . . 1 1 25 25 GLY H H . . . 1 1 26 26 SER H H . . . . . 0.0 0.0 3.5 . . . . . A . 25 GLY H . . A . 26 SER H . . . 25 . HN . . . . . 26 . HN . . rr_1ba6 1 220 1 . . 1 1 24 24 VAL HA H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 24 VAL HA . . A . 25 GLY H . . . 24 . HA . . . . . 25 . HN . . rr_1ba6 1 221 1 . . 1 1 24 24 VAL HB H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 24 VAL HB . . A . 25 GLY H . . . 24 . HB . . . . . 25 . HN . . rr_1ba6 1 222 1 . . 1 1 24 24 VAL MG1 H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG1 . . A . 25 GLY H . . . 24 . HG1* . . . . . 25 . HN . . rr_1ba6 1 223 1 . . 1 1 24 24 VAL MG2 H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG2 . . A . 25 GLY H . . . 24 . HG2* . . . . . 25 . HN . . rr_1ba6 1 224 1 . . 1 1 24 24 VAL H H . . . 1 1 25 25 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 24 VAL H . . A . 25 GLY H . . . 24 . HN . . . . . 25 . HN . . rr_1ba6 1 225 1 OR . 1 1 26 26 SER HA H . . . 1 1 26 26 SER HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 26 SER HA . . A . 26 SER HB2 . . . 26 . HA . . . . . 26 . HB* . . rr_1ba6 1 225 2 OR . 1 1 26 26 SER HB3 H . . . 1 1 26 26 SER HA H . . . . . 0.0 0.0 4.5 . . . . . A . 26 SER HB3 . . A . 26 SER HA . . . 26 . HB* . . . . . 26 . HA . . rr_1ba6 1 226 1 . . 1 1 23 23 ASP HA H . . . 1 1 26 26 SER H H . . . . . 0.0 0.0 2.7 . . . . . A . 23 ASP HA . . A . 26 SER H . . . 23 . HA . . . . . 26 . HN . . rr_1ba6 1 227 1 . . 1 1 25 25 GLY HA3 H . . . 1 1 26 26 SER H H . . . . . 0.0 0.0 3.5 . . . . . A . 25 GLY HA3 . . A . 26 SER H . . . 25 . HA1 . . . . . 26 . HN . . rr_1ba6 1 228 1 . . 1 1 26 26 SER H H . . . 1 1 26 26 SER HA H . . . . . 0.0 0.0 2.7 . . . . . A . 26 SER H . . A . 26 SER HA . . . 26 . HN . . . . . 26 . HA . . rr_1ba6 1 229 1 OR . 1 1 26 26 SER H H . . . 1 1 26 26 SER HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 26 SER H . . A . 26 SER HB2 . . . 26 . HN . . . . . 26 . HB* . . rr_1ba6 1 229 2 OR . 1 1 26 26 SER H H . . . 1 1 26 26 SER HB3 H . . . . . 0.0 0.0 3.7 . . . . . A . 26 SER H . . A . 26 SER HB3 . . . 26 . HN . . . . . 26 . HB* . . rr_1ba6 1 230 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 27 27 ASN HA H . . . . . 0.0 0.0 2.7 . . . . . A . 27 ASN HB3 . . A . 27 ASN HA . . . 27 . HB1 . . . . . 27 . HA . . rr_1ba6 1 231 1 . . 1 1 27 27 ASN HA H . . . 1 1 27 27 ASN HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 27 ASN HA . . A . 27 ASN HB2 . . . 27 . HA . . . . . 27 . HB2 . . rr_1ba6 1 232 1 . . 1 1 24 24 VAL HA H . . . 1 1 27 27 ASN HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 24 VAL HA . . A . 27 ASN HB3 . . . 24 . HA . . . . . 27 . HB1 . . rr_1ba6 1 233 1 . . 1 1 24 24 VAL HA H . . . 1 1 27 27 ASN HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 24 VAL HA . . A . 27 ASN HB2 . . . 24 . HA . . . . . 27 . HB2 . . rr_1ba6 1 234 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 27 27 ASN HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 27 ASN HB3 . . A . 27 ASN HB2 . . . 27 . HB1 . . . . . 27 . HB2 . . rr_1ba6 1 235 1 OR . 1 1 27 27 ASN HB2 H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 27 ASN HB2 . . A . 28 LYS HG2 . . . 27 . HB2 . . . . . 28 . HG* . . rr_1ba6 1 235 2 OR . 1 1 27 27 ASN HB2 H . . . 1 1 28 28 LYS HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 27 ASN HB2 . . A . 28 LYS HG3 . . . 27 . HB2 . . . . . 28 . HG* . . rr_1ba6 1 236 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB3 . . A . 27 ASN HD21 . . . 27 . HB1 . . . . . 27 . HD21 . . rr_1ba6 1 237 1 . . 1 1 27 27 ASN HB2 H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB2 . . A . 27 ASN HD21 . . . 27 . HB2 . . . . . 27 . HD21 . . rr_1ba6 1 238 1 . . 1 1 27 27 ASN HA H . . . 1 1 27 27 ASN HD22 H . . . . . 0.0 0.0 5.0 . . . . . A . 27 ASN HA . . A . 27 ASN HD22 . . . 27 . HA . . . . . 27 . HD22 . . rr_1ba6 1 239 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 27 27 ASN HD22 H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB3 . . A . 27 ASN HD22 . . . 27 . HB1 . . . . . 27 . HD22 . . rr_1ba6 1 240 1 . . 1 1 27 27 ASN HB2 H . . . 1 1 27 27 ASN HD22 H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB2 . . A . 27 ASN HD22 . . . 27 . HB2 . . . . . 27 . HD22 . . rr_1ba6 1 241 1 . . 1 1 27 27 ASN HA H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 2.7 . . . . . A . 27 ASN HA . . A . 27 ASN H . . . 27 . HA . . . . . 27 . HN . . rr_1ba6 1 242 1 . . 1 1 27 27 ASN HD22 H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 27 ASN HD22 . . A . 27 ASN H . . . 27 . HD22 . . . . . 27 . HN . . rr_1ba6 1 243 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB3 . . A . 27 ASN H . . . 27 . HB1 . . . . . 27 . HN . . rr_1ba6 1 244 1 . . 1 1 27 27 ASN HB2 H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB2 . . A . 27 ASN H . . . 27 . HB2 . . . . . 27 . HN . . rr_1ba6 1 245 1 . . 1 1 26 26 SER HA H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 3.5 . . . . . A . 26 SER HA . . A . 27 ASN H . . . 26 . HA . . . . . 27 . HN . . rr_1ba6 1 246 1 . . 1 1 24 24 VAL HA H . . . 1 1 27 27 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 24 VAL HA . . A . 27 ASN H . . . 24 . HA . . . . . 27 . HN . . rr_1ba6 1 247 1 OR . 1 1 28 28 LYS HA H . . . 1 1 28 28 LYS HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS HA . . A . 28 LYS HB2 . . . 28 . HA . . . . . 28 . HB* . . rr_1ba6 1 247 2 OR . 1 1 28 28 LYS HA H . . . 1 1 28 28 LYS HB3 H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS HA . . A . 28 LYS HB3 . . . 28 . HA . . . . . 28 . HB* . . rr_1ba6 1 248 1 OR . 1 1 28 28 LYS HA H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 28 LYS HA . . A . 28 LYS HG2 . . . 28 . HA . . . . . 28 . HG* . . rr_1ba6 1 248 2 OR . 1 1 28 28 LYS HG3 H . . . 1 1 28 28 LYS HA H . . . . . 0.0 0.0 6.0 . . . . . A . 28 LYS HG3 . . A . 28 LYS HA . . . 28 . HG* . . . . . 28 . HA . . rr_1ba6 1 249 1 OR . 1 1 28 28 LYS HD2 H . . . 1 1 28 28 LYS HE2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HD2 . . A . 28 LYS HE2 . . . 28 . HD* . . . . . 28 . HE* . . rr_1ba6 1 249 2 OR . 1 1 28 28 LYS HE3 H . . . 1 1 28 28 LYS HD2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HE3 . . A . 28 LYS HD2 . . . 28 . HE* . . . . . 28 . HD* . . rr_1ba6 1 249 3 OR . 1 1 28 28 LYS HE3 H . . . 1 1 28 28 LYS HD3 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HE3 . . A . 28 LYS HD3 . . . 28 . HE* . . . . . 28 . HD* . . rr_1ba6 1 249 4 OR . 1 1 28 28 LYS HD3 H . . . 1 1 28 28 LYS HE2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HD3 . . A . 28 LYS HE2 . . . 28 . HD* . . . . . 28 . HE* . . rr_1ba6 1 250 1 OR . 1 1 28 28 LYS HE3 H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HE3 . . A . 28 LYS HG2 . . . 28 . HE* . . . . . 28 . HG* . . rr_1ba6 1 250 2 OR . 1 1 28 28 LYS HG3 H . . . 1 1 28 28 LYS HE2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HG3 . . A . 28 LYS HE2 . . . 28 . HG* . . . . . 28 . HE* . . rr_1ba6 1 250 3 OR . 1 1 28 28 LYS HG3 H . . . 1 1 28 28 LYS HE3 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HG3 . . A . 28 LYS HE3 . . . 28 . HG* . . . . . 28 . HE* . . rr_1ba6 1 250 4 OR . 1 1 28 28 LYS HE2 H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 4.7 . . . . . A . 28 LYS HE2 . . A . 28 LYS HG2 . . . 28 . HE* . . . . . 28 . HG* . . rr_1ba6 1 251 1 . . 1 1 27 27 ASN HA H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 27 ASN HA . . A . 28 LYS H . . . 27 . HA . . . . . 28 . HN . . rr_1ba6 1 252 1 . . 1 1 27 27 ASN HB3 H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB3 . . A . 28 LYS H . . . 27 . HB1 . . . . . 28 . HN . . rr_1ba6 1 253 1 . . 1 1 27 27 ASN HB2 H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 27 ASN HB2 . . A . 28 LYS H . . . 27 . HB2 . . . . . 28 . HN . . rr_1ba6 1 254 1 . . 1 1 28 28 LYS HA H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 28 LYS HA . . A . 28 LYS H . . . 28 . HA . . . . . 28 . HN . . rr_1ba6 1 255 1 OR . 1 1 28 28 LYS H H . . . 1 1 28 28 LYS HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS H . . A . 28 LYS HB2 . . . 28 . HN . . . . . 28 . HB* . . rr_1ba6 1 255 2 OR . 1 1 28 28 LYS HB3 H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS HB3 . . A . 28 LYS H . . . 28 . HB* . . . . . 28 . HN . . rr_1ba6 1 256 1 OR . 1 1 28 28 LYS H H . . . 1 1 28 28 LYS HD2 H . . . . . 0.0 0.0 6.0 . . . . . A . 28 LYS H . . A . 28 LYS HD2 . . . 28 . HN . . . . . 28 . HD* . . rr_1ba6 1 256 2 OR . 1 1 28 28 LYS HD3 H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 6.0 . . . . . A . 28 LYS HD3 . . A . 28 LYS H . . . 28 . HD* . . . . . 28 . HN . . rr_1ba6 1 257 1 OR . 1 1 28 28 LYS H H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS H . . A . 28 LYS HG2 . . . 28 . HN . . . . . 28 . HG* . . rr_1ba6 1 257 2 OR . 1 1 28 28 LYS HG3 H . . . 1 1 28 28 LYS H H . . . . . 0.0 0.0 3.7 . . . . . A . 28 LYS HG3 . . A . 28 LYS H . . . 28 . HG* . . . . . 28 . HN . . rr_1ba6 1 258 1 . . 1 1 29 29 GLY HA2 H . . . 1 1 29 29 GLY HA3 H . . . . . 0.0 0.0 2.7 . . . . . A . 29 GLY HA2 . . A . 29 GLY HA3 . . . 29 . HA2 . . . . . 29 . HA1 . . rr_1ba6 1 259 1 . . 1 1 29 29 GLY HA3 H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 29 GLY HA3 . . A . 29 GLY H . . . 29 . HA1 . . . . . 29 . HN . . rr_1ba6 1 260 1 . . 1 1 29 29 GLY HA2 H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 29 GLY HA2 . . A . 29 GLY H . . . 29 . HA2 . . . . . 29 . HN . . rr_1ba6 1 261 1 . . 1 1 28 28 LYS HA H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 28 LYS HA . . A . 29 GLY H . . . 28 . HA . . . . . 29 . HN . . rr_1ba6 1 262 1 OR . 1 1 29 29 GLY H H . . . 1 1 28 28 LYS HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 29 GLY H . . A . 28 LYS HB2 . . . 29 . HN . . . . . 28 . HB* . . rr_1ba6 1 262 2 OR . 1 1 28 28 LYS HB3 H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 4.5 . . . . . A . 28 LYS HB3 . . A . 29 GLY H . . . 28 . HB* . . . . . 29 . HN . . rr_1ba6 1 263 1 OR . 1 1 29 29 GLY H H . . . 1 1 28 28 LYS HG2 H . . . . . 0.0 0.0 4.5 . . . . . A . 29 GLY H . . A . 28 LYS HG2 . . . 29 . HN . . . . . 28 . HG* . . rr_1ba6 1 263 2 OR . 1 1 28 28 LYS HG3 H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 4.5 . . . . . A . 28 LYS HG3 . . A . 29 GLY H . . . 28 . HG* . . . . . 29 . HN . . rr_1ba6 1 264 1 . . 1 1 28 28 LYS H H . . . 1 1 29 29 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 28 LYS H . . A . 29 GLY H . . . 28 . HN . . . . . 29 . HN . . rr_1ba6 1 265 1 . . 1 1 30 30 ALA H H . . . 1 1 30 30 ALA HA H . . . . . 0.0 0.0 2.7 . . . . . A . 30 ALA H . . A . 30 ALA HA . . . 30 . HN . . . . . 30 . HA . . rr_1ba6 1 266 1 . . 1 1 27 27 ASN HA H . . . 1 1 30 30 ALA MB H . . . . . 0.0 0.0 6.5 . . . . . A . 27 ASN HA . . A . 30 ALA MB . . . 27 . HA . . . . . 30 . HB* . . rr_1ba6 1 267 1 . . 1 1 30 30 ALA H H . . . 1 1 30 30 ALA MB H . . . . . 0.0 0.0 4.2 . . . . . A . 30 ALA H . . A . 30 ALA MB . . . 30 . HN . . . . . 30 . HB* . . rr_1ba6 1 268 1 . . 1 1 29 29 GLY HA3 H . . . 1 1 30 30 ALA H H . . . . . 0.0 0.0 3.5 . . . . . A . 29 GLY HA3 . . A . 30 ALA H . . . 29 . HA1 . . . . . 30 . HN . . rr_1ba6 1 269 1 . . 1 1 30 30 ALA H H . . . 1 1 31 31 ILE H H . . . . . 0.0 0.0 3.5 . . . . . A . 30 ALA H . . A . 31 ILE H . . . 30 . HN . . . . . 31 . HN . . rr_1ba6 1 270 1 . . 1 1 31 31 ILE HA H . . . 1 1 31 31 ILE HG13 H . . . . . 0.0 0.0 6.0 . . . . . A . 31 ILE HA . . A . 31 ILE HG13 . . . 31 . HA . . . . . 31 . HG11 . . rr_1ba6 1 271 1 . . 1 1 31 31 ILE HA H . . . 1 1 31 31 ILE HB H . . . . . 0.0 0.0 2.7 . . . . . A . 31 ILE HA . . A . 31 ILE HB . . . 31 . HA . . . . . 31 . HB . . rr_1ba6 1 272 1 . . 1 1 31 31 ILE HA H . . . 1 1 31 31 ILE HG12 H . . . . . 0.0 0.0 5.0 . . . . . A . 31 ILE HA . . A . 31 ILE HG12 . . . 31 . HA . . . . . 31 . HG12 . . rr_1ba6 1 273 1 . . 1 1 30 30 ALA HA H . . . 1 1 31 31 ILE H H . . . . . 0.0 0.0 3.5 . . . . . A . 30 ALA HA . . A . 31 ILE H . . . 30 . HA . . . . . 31 . HN . . rr_1ba6 1 274 1 . . 1 1 30 30 ALA MB H . . . 1 1 31 31 ILE H H . . . . . 0.0 0.0 5.0 . . . . . A . 30 ALA MB . . A . 31 ILE H . . . 30 . HB* . . . . . 31 . HN . . rr_1ba6 1 275 1 . . 1 1 31 31 ILE H H . . . 1 1 31 31 ILE HA H . . . . . 0.0 0.0 2.7 . . . . . A . 31 ILE H . . A . 31 ILE HA . . . 31 . HN . . . . . 31 . HA . . rr_1ba6 1 276 1 . . 1 1 31 31 ILE H H . . . 1 1 31 31 ILE HB H . . . . . 0.0 0.0 2.7 . . . . . A . 31 ILE H . . A . 31 ILE HB . . . 31 . HN . . . . . 31 . HB . . rr_1ba6 1 277 1 . . 1 1 31 31 ILE H H . . . 1 1 31 31 ILE HG13 H . . . . . 0.0 0.0 3.5 . . . . . A . 31 ILE H . . A . 31 ILE HG13 . . . 31 . HN . . . . . 31 . HG11 . . rr_1ba6 1 278 1 . . 1 1 31 31 ILE H H . . . 1 1 31 31 ILE HG12 H . . . . . 0.0 0.0 3.5 . . . . . A . 31 ILE H . . A . 31 ILE HG12 . . . 31 . HN . . . . . 31 . HG12 . . rr_1ba6 1 279 1 . . 1 1 31 31 ILE H H . . . 1 1 32 32 ILE H H . . . . . 0.0 0.0 3.5 . . . . . A . 31 ILE H . . A . 32 ILE H . . . 31 . HN . . . . . 32 . HN . . rr_1ba6 1 280 1 . . 1 1 28 28 LYS HA H . . . 1 1 31 31 ILE H H . . . . . 0.0 0.0 5.0 . . . . . A . 28 LYS HA . . A . 31 ILE H . . . 28 . HA . . . . . 31 . HN . . rr_1ba6 1 281 1 . . 1 1 32 32 ILE HB H . . . 1 1 32 32 ILE HA H . . . . . 0.0 0.0 2.7 . . . . . A . 32 ILE HB . . A . 32 ILE HA . . . 32 . HB . . . . . 32 . HA . . rr_1ba6 1 282 1 . . 1 1 31 31 ILE HA H . . . 1 1 32 32 ILE H H . . . . . 0.0 0.0 3.5 . . . . . A . 31 ILE HA . . A . 32 ILE H . . . 31 . HA . . . . . 32 . HN . . rr_1ba6 1 283 1 . . 1 1 31 31 ILE HB H . . . 1 1 32 32 ILE H H . . . . . 0.0 0.0 3.5 . . . . . A . 31 ILE HB . . A . 32 ILE H . . . 31 . HB . . . . . 32 . HN . . rr_1ba6 1 284 1 . . 1 1 32 32 ILE H H . . . 1 1 32 32 ILE HA H . . . . . 0.0 0.0 2.7 . . . . . A . 32 ILE H . . A . 32 ILE HA . . . 32 . HN . . . . . 32 . HA . . rr_1ba6 1 285 1 . . 1 1 32 32 ILE H H . . . 1 1 32 32 ILE HB H . . . . . 0.0 0.0 2.7 . . . . . A . 32 ILE H . . A . 32 ILE HB . . . 32 . HN . . . . . 32 . HB . . rr_1ba6 1 286 1 . . 1 1 32 32 ILE HA H . . . 1 1 32 32 ILE HG13 H . . . . . 0.0 0.0 5.0 . . . . . A . 32 ILE HA . . A . 32 ILE HG13 . . . 32 . HA . . . . . 32 . HG11 . . rr_1ba6 1 287 1 . . 1 1 32 32 ILE HA H . . . 1 1 34 34 LEU H H . . . . . 0.0 0.0 6.0 . . . . . A . 32 ILE HA . . A . 34 LEU H . . . 32 . HA . . . . . 34 . HN . . rr_1ba6 1 288 1 . . 1 1 32 32 ILE HA H . . . 1 1 32 32 ILE HG12 H . . . . . 0.0 0.0 5.0 . . . . . A . 32 ILE HA . . A . 32 ILE HG12 . . . 32 . HA . . . . . 32 . HG12 . . rr_1ba6 1 289 1 . . 1 1 32 32 ILE HA H . . . 1 1 33 33 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 32 ILE HA . . A . 33 GLY H . . . 32 . HA . . . . . 33 . HN . . rr_1ba6 1 290 1 . . 1 1 30 30 ALA HA H . . . 1 1 33 33 GLY H H . . . . . 0.0 0.0 5.0 . . . . . A . 30 ALA HA . . A . 33 GLY H . . . 30 . HA . . . . . 33 . HN . . rr_1ba6 1 291 1 OR . 1 1 33 33 GLY H H . . . 1 1 33 33 GLY HA2 H . . . . . 0.0 0.0 3.7 . . . . . A . 33 GLY H . . A . 33 GLY HA2 . . . 33 . HN . . . . . 33 . HA* . . rr_1ba6 1 291 2 OR . 1 1 33 33 GLY H H . . . 1 1 33 33 GLY HA3 H . . . . . 0.0 0.0 3.7 . . . . . A . 33 GLY H . . A . 33 GLY HA3 . . . 33 . HN . . . . . 33 . HA* . . rr_1ba6 1 292 1 OR . 1 1 33 33 GLY H H . . . 1 1 32 32 ILE HG12 H . . . . . 0.0 0.0 3.7 . . . . . A . 33 GLY H . . A . 32 ILE HG12 . . . 33 . HN . . . . . 32 . HG* . . rr_1ba6 1 292 2 OR . 1 1 33 33 GLY H H . . . 1 1 32 32 ILE MG H . . . . . 0.0 0.0 3.7 . . . . . A . 33 GLY H . . A . 32 ILE MG . . . 33 . HN . . . . . 32 . HG* . . rr_1ba6 1 292 3 OR . 1 1 33 33 GLY H H . . . 1 1 32 32 ILE HG13 H . . . . . 0.0 0.0 3.7 . . . . . A . 33 GLY H . . A . 32 ILE HG13 . . . 33 . HN . . . . . 32 . HG* . . rr_1ba6 1 293 1 . . 1 1 32 32 ILE H H . . . 1 1 33 33 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 32 ILE H . . A . 33 GLY H . . . 32 . HN . . . . . 33 . HN . . rr_1ba6 1 294 1 . . 1 1 34 34 LEU H H . . . 1 1 33 33 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 34 LEU H . . A . 33 GLY H . . . 34 . HN . . . . . 33 . HN . . rr_1ba6 1 295 1 OR . 1 1 34 34 LEU H H . . . 1 1 33 33 GLY HA2 H . . . . . 0.0 0.0 3.7 . . . . . A . 34 LEU H . . A . 33 GLY HA2 . . . 34 . HN . . . . . 33 . HA* . . rr_1ba6 1 295 2 OR . 1 1 34 34 LEU H H . . . 1 1 33 33 GLY HA3 H . . . . . 0.0 0.0 3.7 . . . . . A . 34 LEU H . . A . 33 GLY HA3 . . . 34 . HN . . . . . 33 . HA* . . rr_1ba6 1 296 1 . . 1 1 34 34 LEU H H . . . 1 1 34 34 LEU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 34 LEU H . . A . 34 LEU HA . . . 34 . HN . . . . . 34 . HA . . rr_1ba6 1 297 1 OR . 1 1 31 31 ILE HA H . . . 1 1 34 34 LEU HB2 H . . . . . 0.0 0.0 4.7 . . . . . A . 31 ILE HA . . A . 34 LEU HB2 . . . 31 . HA . . . . . 34 . HB* . . rr_1ba6 1 297 2 OR . 1 1 31 31 ILE HA H . . . 1 1 34 34 LEU HB3 H . . . . . 0.0 0.0 4.7 . . . . . A . 31 ILE HA . . A . 34 LEU HB3 . . . 31 . HA . . . . . 34 . HB* . . rr_1ba6 1 298 1 OR . 1 1 34 34 LEU H H . . . 1 1 34 34 LEU HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 34 LEU H . . A . 34 LEU HB2 . . . 34 . HN . . . . . 34 . HB* . . rr_1ba6 1 298 2 OR . 1 1 34 34 LEU H H . . . 1 1 34 34 LEU HB3 H . . . . . 0.0 0.0 4.5 . . . . . A . 34 LEU H . . A . 34 LEU HB3 . . . 34 . HN . . . . . 34 . HB* . . rr_1ba6 1 299 1 OR . 1 1 34 34 LEU H H . . . 1 1 34 34 LEU MD1 H . . . . . 0.0 0.0 6.0 . . . . . A . 34 LEU H . . A . 34 LEU MD1 . . . 34 . HN . . . . . 34 . HD* . . rr_1ba6 1 299 2 OR . 1 1 34 34 LEU H H . . . 1 1 34 34 LEU MD2 H . . . . . 0.0 0.0 6.0 . . . . . A . 34 LEU H . . A . 34 LEU MD2 . . . 34 . HN . . . . . 34 . HD* . . rr_1ba6 1 300 1 . . 1 1 36 36 VAL HA H . . . 1 1 36 36 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 36 VAL HA . . A . 36 VAL HB . . . 36 . HA . . . . . 36 . HB . . rr_1ba6 1 301 1 OR . 1 1 36 36 VAL HA H . . . 1 1 36 36 VAL MG1 H . . . . . 0.0 0.0 5.1 . . . . . A . 36 VAL HA . . A . 36 VAL MG1 . . . 36 . HA . . . . . 36 . HG* . . rr_1ba6 1 301 2 OR . 1 1 36 36 VAL HA H . . . 1 1 36 36 VAL MG2 H . . . . . 0.0 0.0 5.1 . . . . . A . 36 VAL HA . . A . 36 VAL MG2 . . . 36 . HA . . . . . 36 . HG* . . rr_1ba6 1 302 1 . . 1 1 36 36 VAL HA H . . . 1 1 36 36 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 36 VAL HA . . A . 36 VAL H . . . 36 . HA . . . . . 36 . HN . . rr_1ba6 1 303 1 . . 1 1 36 36 VAL HB H . . . 1 1 36 36 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 36 VAL HB . . A . 36 VAL H . . . 36 . HB . . . . . 36 . HN . . rr_1ba6 1 304 1 OR . 1 1 36 36 VAL H H . . . 1 1 36 36 VAL MG1 H . . . . . 0.0 0.0 5.1 . . . . . A . 36 VAL H . . A . 36 VAL MG1 . . . 36 . HN . . . . . 36 . HG* . . rr_1ba6 1 304 2 OR . 1 1 36 36 VAL MG2 H . . . 1 1 36 36 VAL H H . . . . . 0.0 0.0 5.1 . . . . . A . 36 VAL MG2 . . A . 36 VAL H . . . 36 . HG* . . . . . 36 . HN . . rr_1ba6 1 305 1 OR . 1 1 37 37 GLY H H . . . 1 1 37 37 GLY HA2 H . . . . . 0.0 0.0 3.7 . . . . . A . 37 GLY H . . A . 37 GLY HA2 . . . 37 . HN . . . . . 37 . HA* . . rr_1ba6 1 305 2 OR . 1 1 37 37 GLY H H . . . 1 1 37 37 GLY HA3 H . . . . . 0.0 0.0 3.7 . . . . . A . 37 GLY H . . A . 37 GLY HA3 . . . 37 . HN . . . . . 37 . HA* . . rr_1ba6 1 306 1 . . 1 1 36 36 VAL HA H . . . 1 1 37 37 GLY H H . . . . . 0.0 0.0 3.7 . . . . . A . 36 VAL HA . . A . 37 GLY H . . . 36 . HA . . . . . 37 . HN . . rr_1ba6 1 307 1 . . 1 1 36 36 VAL HB H . . . 1 1 37 37 GLY H H . . . . . 0.0 0.0 3.5 . . . . . A . 36 VAL HB . . A . 37 GLY H . . . 36 . HB . . . . . 37 . HN . . rr_1ba6 1 308 1 OR . 1 1 37 37 GLY H H . . . 1 1 36 36 VAL MG1 H . . . . . 0.0 0.0 5.1 . . . . . A . 37 GLY H . . A . 36 VAL MG1 . . . 37 . HN . . . . . 36 . HG* . . rr_1ba6 1 308 2 OR . 1 1 36 36 VAL MG2 H . . . 1 1 37 37 GLY H H . . . . . 0.0 0.0 5.1 . . . . . A . 36 VAL MG2 . . A . 37 GLY H . . . 36 . HG* . . . . . 37 . HN . . rr_1ba6 1 309 1 . . 1 1 36 36 VAL H H . . . 1 1 37 37 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 36 VAL H . . A . 37 GLY H . . . 36 . HN . . . . . 37 . HN . . rr_1ba6 1 310 1 . . 1 1 37 37 GLY H H . . . 1 1 38 38 GLY H H . . . . . 0.0 0.0 2.7 . . . . . A . 37 GLY H . . A . 38 GLY H . . . 37 . HN . . . . . 38 . HN . . rr_1ba6 1 311 1 . . 1 1 38 38 GLY HA2 H . . . 1 1 38 38 GLY HA3 H . . . . . 0.0 0.0 2.7 . . . . . A . 38 GLY HA2 . . A . 38 GLY HA3 . . . 38 . HA2 . . . . . 38 . HA1 . . rr_1ba6 1 312 1 . . 1 1 38 38 GLY H H . . . 1 1 38 38 GLY HA3 H . . . . . 0.0 0.0 2.7 . . . . . A . 38 GLY H . . A . 38 GLY HA3 . . . 38 . HN . . . . . 38 . HA1 . . rr_1ba6 1 313 1 . . 1 1 38 38 GLY H H . . . 1 1 38 38 GLY HA2 H . . . . . 0.0 0.0 2.7 . . . . . A . 38 GLY H . . A . 38 GLY HA2 . . . 38 . HN . . . . . 38 . HA2 . . rr_1ba6 1 314 1 . . 1 1 38 38 GLY H H . . . 1 1 39 39 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 38 GLY H . . A . 39 VAL H . . . 38 . HN . . . . . 39 . HN . . rr_1ba6 1 315 1 OR . 1 1 39 39 VAL HA H . . . 1 1 39 39 VAL MG1 H . . . . . 0.0 0.0 5.1 . . . . . A . 39 VAL HA . . A . 39 VAL MG1 . . . 39 . HA . . . . . 39 . HG* . . rr_1ba6 1 315 2 OR . 1 1 39 39 VAL HA H . . . 1 1 39 39 VAL MG2 H . . . . . 0.0 0.0 5.1 . . . . . A . 39 VAL HA . . A . 39 VAL MG2 . . . 39 . HA . . . . . 39 . HG* . . rr_1ba6 1 316 1 . . 1 1 39 39 VAL HA H . . . 1 1 39 39 VAL HB H . . . . . 0.0 0.0 3.5 . . . . . A . 39 VAL HA . . A . 39 VAL HB . . . 39 . HA . . . . . 39 . HB . . rr_1ba6 1 317 1 . . 1 1 38 38 GLY HA2 H . . . 1 1 39 39 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 38 GLY HA2 . . A . 39 VAL H . . . 38 . HA2 . . . . . 39 . HN . . rr_1ba6 1 318 1 . . 1 1 39 39 VAL H H . . . 1 1 39 39 VAL HA H . . . . . 0.0 0.0 2.7 . . . . . A . 39 VAL H . . A . 39 VAL HA . . . 39 . HN . . . . . 39 . HA . . rr_1ba6 1 319 1 . . 1 1 39 39 VAL H H . . . 1 1 39 39 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 39 VAL H . . A . 39 VAL HB . . . 39 . HN . . . . . 39 . HB . . rr_1ba6 1 320 1 OR . 1 1 39 39 VAL H H . . . 1 1 39 39 VAL MG1 H . . . . . 0.0 0.0 5.9 . . . . . A . 39 VAL H . . A . 39 VAL MG1 . . . 39 . HN . . . . . 39 . HG* . . rr_1ba6 1 320 2 OR . 1 1 39 39 VAL H H . . . 1 1 39 39 VAL MG2 H . . . . . 0.0 0.0 5.9 . . . . . A . 39 VAL H . . A . 39 VAL MG2 . . . 39 . HN . . . . . 39 . HG* . . rr_1ba6 1 321 1 . . 1 1 39 39 VAL H H . . . 1 1 40 40 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 39 VAL H . . A . 40 VAL H . . . 39 . HN . . . . . 40 . HN . . rr_1ba6 1 322 1 OR . 1 1 40 40 VAL HA H . . . 1 1 40 40 VAL MG1 H . . . . . 0.0 0.0 7.4 . . . . . A . 40 VAL HA . . A . 40 VAL MG1 . . . 40 . HA . . . . . 40 . HG* . . rr_1ba6 1 322 2 OR . 1 1 40 40 VAL HA H . . . 1 1 40 40 VAL MG2 H . . . . . 0.0 0.0 7.4 . . . . . A . 40 VAL HA . . A . 40 VAL MG2 . . . 40 . HA . . . . . 40 . HG* . . rr_1ba6 1 323 1 . . 1 1 40 40 VAL HA H . . . 1 1 40 40 VAL HB H . . . . . 0.0 0.0 3.5 . . . . . A . 40 VAL HA . . A . 40 VAL HB . . . 40 . HA . . . . . 40 . HB . . rr_1ba6 1 324 1 . . 1 1 39 39 VAL HA H . . . 1 1 40 40 VAL H H . . . . . 0.0 0.0 2.7 . . . . . A . 39 VAL HA . . A . 40 VAL H . . . 39 . HA . . . . . 40 . HN . . rr_1ba6 1 325 1 . . 1 1 40 40 VAL H H . . . 1 1 40 40 VAL HA H . . . . . 0.0 0.0 2.7 . . . . . A . 40 VAL H . . A . 40 VAL HA . . . 40 . HN . . . . . 40 . HA . . rr_1ba6 1 326 1 . . 1 1 40 40 VAL H H . . . 1 1 40 40 VAL HB H . . . . . 0.0 0.0 3.5 . . . . . A . 40 VAL H . . A . 40 VAL HB . . . 40 . HN . . . . . 40 . HB . . rr_1ba6 1 stop_ loop_ _Gen_dist_constraint_comment_org.ID _Gen_dist_constraint_comment_org.Comment_text _Gen_dist_constraint_comment_org.Comment_begin_line _Gen_dist_constraint_comment_org.Comment_begin_column _Gen_dist_constraint_comment_org.Comment_end_line _Gen_dist_constraint_comment_org.Comment_end_column _Gen_dist_constraint_comment_org.Entry_ID _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID 1 ; ! intrares, sequential, (i,i+2), (i,i+3), (i,i+4) ! (i,i+3) ! intraresidue restraints. ! no intrares, sequential, (i,i+3) ; 1 1 4 66 rr_1ba6 1 2 s 5 74 5 121 rr_1ba6 1 3 w 6 74 6 77 rr_1ba6 1 4 w 7 74 7 77 rr_1ba6 1 5 s+1.5 8 74 8 81 rr_1ba6 1 6 s 9 74 9 77 rr_1ba6 1 7 s+1.5 10 74 10 81 rr_1ba6 1 8 m 11 74 11 77 rr_1ba6 1 9 s+1.5 12 74 12 81 rr_1ba6 1 10 m 13 74 13 77 rr_1ba6 1 11 m 14 74 14 77 rr_1ba6 1 12 w+1 15 74 15 79 rr_1ba6 1 13 s 16 74 16 77 rr_1ba6 1 14 m+1.5 17 74 17 81 rr_1ba6 1 15 s 18 74 18 77 rr_1ba6 1 16 'm overlap' 19 74 19 85 rr_1ba6 1 17 'm overlap' 20 74 20 85 rr_1ba6 1 18 m+1 21 74 21 79 rr_1ba6 1 19 m 22 74 22 77 rr_1ba6 1 20 s 23 74 23 77 rr_1ba6 1 21 s 24 74 24 77 rr_1ba6 1 22 s 25 74 25 77 rr_1ba6 1 23 'w+1.5 +2.4' 26 74 26 87 rr_1ba6 1 24 s+2 27 74 27 79 rr_1ba6 1 25 s+2 28 74 28 79 rr_1ba6 1 26 s+2 29 74 29 79 rr_1ba6 1 27 'w+1.5, i,i+2' 30 74 30 88 rr_1ba6 1 28 s 31 74 31 77 rr_1ba6 1 29 s 32 74 32 77 rr_1ba6 1 30 m 33 74 33 77 rr_1ba6 1 31 m 34 74 34 77 rr_1ba6 1 32 m+2 35 74 35 79 rr_1ba6 1 33 s 36 74 36 77 rr_1ba6 1 34 m 37 74 37 77 rr_1ba6 1 35 m 38 74 38 77 rr_1ba6 1 36 m+1 39 74 39 79 rr_1ba6 1 37 s 40 74 40 77 rr_1ba6 1 38 w 41 74 41 77 rr_1ba6 1 39 m 42 74 42 77 rr_1ba6 1 40 s 43 74 43 77 rr_1ba6 1 41 s 44 74 44 77 rr_1ba6 1 42 s 45 74 45 77 rr_1ba6 1 43 s 46 74 46 77 rr_1ba6 1 44 w 47 74 47 77 rr_1ba6 1 45 w+1 48 74 48 79 rr_1ba6 1 46 m 49 74 49 77 rr_1ba6 1 47 s 50 74 50 77 rr_1ba6 1 48 s 51 74 51 77 rr_1ba6 1 49 m 52 74 52 77 rr_1ba6 1 50 m 53 74 53 77 rr_1ba6 1 51 m 54 74 54 77 rr_1ba6 1 52 s 55 74 55 77 rr_1ba6 1 53 m 56 74 56 77 rr_1ba6 1 54 m 57 74 57 77 rr_1ba6 1 55 s 58 74 58 77 rr_1ba6 1 56 m 59 74 59 77 rr_1ba6 1 57 m+1 60 74 60 79 rr_1ba6 1 58 s 61 74 61 77 rr_1ba6 1 59 w 62 74 62 77 rr_1ba6 1 60 w 63 74 63 77 rr_1ba6 1 61 s 64 74 64 77 rr_1ba6 1 62 s+1 65 74 65 79 rr_1ba6 1 63 m 66 74 66 77 rr_1ba6 1 64 m 67 74 67 77 rr_1ba6 1 65 s 68 74 68 77 rr_1ba6 1 66 'w overlap' 69 74 69 85 rr_1ba6 1 67 w 70 74 70 77 rr_1ba6 1 68 m 71 74 71 77 rr_1ba6 1 69 w+1 72 74 72 79 rr_1ba6 1 70 s 73 74 73 77 rr_1ba6 1 71 ; s assign (resid 11 and name HB1 )(resid 10 and name HA ) 0.0 0.0 5.0 ! m to w, uncertain 3/98 assign (resid 11 and name HB2 )(resid 10 and name HA ) 0.0 0.0 3.5 ! m uncertain 3/98 ; 74 74 76 93 rr_1ba6 1 72 w+1 77 74 77 79 rr_1ba6 1 73 s 78 74 78 77 rr_1ba6 1 74 m 79 74 79 77 rr_1ba6 1 75 m 80 74 80 77 rr_1ba6 1 76 w+1 81 74 81 79 rr_1ba6 1 77 w+1 82 74 82 79 rr_1ba6 1 78 s 83 74 83 77 rr_1ba6 1 79 s 84 74 84 77 rr_1ba6 1 80 ; m+2.4 assign (resid 13 and name HA )(resid 13 and name HA ) 0.0 0.0 3.5 ! w/m ; 85 74 86 80 rr_1ba6 1 81 w 87 74 87 77 rr_1ba6 1 82 vw+1 88 74 88 80 rr_1ba6 1 83 vw+1 89 74 89 80 rr_1ba6 1 84 s 90 74 90 77 rr_1ba6 1 85 s 91 74 91 77 rr_1ba6 1 86 vvw 92 74 92 78 rr_1ba6 1 87 s 93 74 93 77 rr_1ba6 1 88 s 94 74 94 77 rr_1ba6 1 89 m 95 74 95 77 rr_1ba6 1 90 m+2.4 96 74 96 81 rr_1ba6 1 91 w 97 74 97 77 rr_1ba6 1 92 s 98 74 98 77 rr_1ba6 1 93 s 99 74 99 77 rr_1ba6 1 94 s 100 74 100 77 rr_1ba6 1 95 s 101 74 101 77 rr_1ba6 1 96 m+1 102 74 102 79 rr_1ba6 1 97 m 103 74 103 77 rr_1ba6 1 98 m 104 74 104 77 rr_1ba6 1 99 m 105 74 105 77 rr_1ba6 1 100 m+1 106 74 106 79 rr_1ba6 1 101 m 107 74 107 77 rr_1ba6 1 102 w 108 74 108 77 rr_1ba6 1 103 s 109 74 109 77 rr_1ba6 1 104 s+1 110 74 110 79 rr_1ba6 1 105 m+1 111 74 111 79 rr_1ba6 1 106 s 112 74 112 77 rr_1ba6 1 107 vw 113 74 113 78 rr_1ba6 1 108 w 114 74 114 77 rr_1ba6 1 109 ; w assign (resid 15 and name HN )(resid 16 and name HA ) 0.0 0.0 3.5 ! m overlap, incorrect 3/98 ; 115 74 116 102 rr_1ba6 1 110 m 117 74 117 77 rr_1ba6 1 111 m 118 74 118 77 rr_1ba6 1 112 w 119 74 119 77 rr_1ba6 1 113 w 120 74 120 77 rr_1ba6 1 114 w 121 74 121 77 rr_1ba6 1 115 m+1 122 74 122 79 rr_1ba6 1 116 m 123 74 123 77 rr_1ba6 1 117 s 124 74 124 77 rr_1ba6 1 118 s 125 74 125 77 rr_1ba6 1 119 'm overlap' 126 74 126 85 rr_1ba6 1 120 s 127 74 127 77 rr_1ba6 1 121 m 128 74 128 77 rr_1ba6 1 122 w 129 74 129 77 rr_1ba6 1 123 w+1 130 74 130 79 rr_1ba6 1 124 w+1 131 74 131 79 rr_1ba6 1 125 w+1.5 132 74 132 81 rr_1ba6 1 126 w+1.5 133 74 133 81 rr_1ba6 1 127 w 134 74 134 77 rr_1ba6 1 128 m 135 74 135 77 rr_1ba6 1 129 m+1 136 74 136 79 rr_1ba6 1 130 w+1.5 137 74 137 81 rr_1ba6 1 131 w 138 74 138 77 rr_1ba6 1 132 s 139 74 139 77 rr_1ba6 1 133 m+1.5 140 74 140 81 rr_1ba6 1 134 s+1.5 141 74 141 81 rr_1ba6 1 135 s+1.5 142 74 142 81 rr_1ba6 1 136 w 143 74 143 77 rr_1ba6 1 137 w 144 74 144 77 rr_1ba6 1 138 w 145 74 145 77 rr_1ba6 1 139 s 146 74 146 77 rr_1ba6 1 140 's to m as viol' 147 74 147 90 rr_1ba6 1 141 s 148 74 148 77 rr_1ba6 1 142 s 149 74 149 77 rr_1ba6 1 143 s+1 150 74 150 79 rr_1ba6 1 144 m+1 151 74 151 79 rr_1ba6 1 145 s+2 152 74 152 79 rr_1ba6 1 146 s+2+1 153 74 153 81 rr_1ba6 1 147 s+2+1.5 154 74 154 83 rr_1ba6 1 148 w+2+1.5 155 74 155 83 rr_1ba6 1 149 s 156 74 156 77 rr_1ba6 1 150 m+1 157 74 157 79 rr_1ba6 1 151 m+2.0 158 74 158 81 rr_1ba6 1 152 w 159 74 159 77 rr_1ba6 1 153 m 160 74 160 77 rr_1ba6 1 154 s 161 74 161 77 rr_1ba6 1 155 s 162 74 162 77 rr_1ba6 1 156 s+2 163 74 163 79 rr_1ba6 1 157 ; s+2+1 assign (resid 20 and name HD* )(resid 18 and name HG1* ) 0.0 0.0 7.0 ! m+1.5+2 not there ; 164 74 165 94 rr_1ba6 1 158 w+1.5+2 166 74 166 83 rr_1ba6 1 159 s+2+1.5 167 74 167 83 rr_1ba6 1 160 w+3.5 168 74 168 81 rr_1ba6 1 161 w 169 74 169 77 rr_1ba6 1 162 's overlap' 170 74 170 85 rr_1ba6 1 163 's overlap' 171 74 171 85 rr_1ba6 1 164 s+1.5 172 74 172 81 rr_1ba6 1 165 'w +2' 173 74 173 80 rr_1ba6 1 166 s+1.5 174 74 174 81 rr_1ba6 1 167 w+1.5 175 74 175 81 rr_1ba6 1 168 s 176 74 176 77 rr_1ba6 1 169 s+1.5 177 74 177 81 rr_1ba6 1 170 s 178 74 178 77 rr_1ba6 1 171 w 179 74 179 77 rr_1ba6 1 172 s+1 180 74 180 79 rr_1ba6 1 173 w+2 181 74 181 79 rr_1ba6 1 174 w 182 74 182 78 rr_1ba6 1 175 w 183 74 183 77 rr_1ba6 1 176 s 184 74 184 77 rr_1ba6 1 177 s 185 74 185 77 rr_1ba6 1 178 s 186 74 186 77 rr_1ba6 1 179 m 187 74 187 77 rr_1ba6 1 180 s 188 74 188 77 rr_1ba6 1 181 w 189 74 189 77 rr_1ba6 1 182 w 190 74 190 77 rr_1ba6 1 183 s 191 74 191 77 rr_1ba6 1 184 s 192 74 192 77 rr_1ba6 1 185 m 193 74 193 77 rr_1ba6 1 186 m 194 74 194 77 rr_1ba6 1 187 s 195 74 195 77 rr_1ba6 1 188 m 196 74 196 77 rr_1ba6 1 189 m 197 74 197 77 rr_1ba6 1 190 w 198 74 198 77 rr_1ba6 1 191 s 199 74 199 77 rr_1ba6 1 192 s 200 74 200 77 rr_1ba6 1 193 w 201 74 201 77 rr_1ba6 1 194 w 202 74 202 77 rr_1ba6 1 195 w+1 203 74 203 79 rr_1ba6 1 196 s 204 74 204 77 rr_1ba6 1 197 m 205 74 205 77 rr_1ba6 1 198 m 206 74 206 77 rr_1ba6 1 199 w+1 207 74 207 79 rr_1ba6 1 200 w 208 74 208 77 rr_1ba6 1 201 w+1.5 209 74 209 81 rr_1ba6 1 202 s 210 74 210 77 rr_1ba6 1 203 s+1.5 211 74 211 81 rr_1ba6 1 204 s+1.5 212 74 212 81 rr_1ba6 1 205 s+1.5 213 74 213 81 rr_1ba6 1 206 m 214 74 214 77 rr_1ba6 1 207 w+1 215 74 215 79 rr_1ba6 1 208 m 216 74 216 78 rr_1ba6 1 209 w 217 74 217 77 rr_1ba6 1 210 w 218 74 218 77 rr_1ba6 1 211 w 219 74 219 77 rr_1ba6 1 212 s 220 74 220 77 rr_1ba6 1 213 's to m as viol' 221 74 221 90 rr_1ba6 1 214 m+1.5 222 74 222 81 rr_1ba6 1 215 m+1.5 223 74 223 81 rr_1ba6 1 216 s 224 74 224 77 rr_1ba6 1 217 m 225 74 225 77 rr_1ba6 1 218 s 226 74 226 77 rr_1ba6 1 219 s 227 74 227 77 rr_1ba6 1 220 m 228 74 228 78 rr_1ba6 1 221 m 229 74 229 77 rr_1ba6 1 222 's to m' 230 74 230 82 rr_1ba6 1 223 s+1.5 231 74 231 81 rr_1ba6 1 224 s+1.5 232 74 232 81 rr_1ba6 1 225 s 233 74 233 77 rr_1ba6 1 226 m+1 234 74 234 79 rr_1ba6 1 227 s 235 74 235 77 rr_1ba6 1 228 m 236 74 236 77 rr_1ba6 1 229 's overlap' 237 74 237 85 rr_1ba6 1 230 s+1 238 74 238 79 rr_1ba6 1 231 s 239 74 239 77 rr_1ba6 1 232 s 240 74 240 77 rr_1ba6 1 233 w 241 74 241 77 rr_1ba6 1 234 w 242 74 242 77 rr_1ba6 1 235 s 243 74 243 77 rr_1ba6 1 236 w+1 244 74 244 79 rr_1ba6 1 237 m/w 245 74 245 80 rr_1ba6 1 238 m/w 246 74 246 79 rr_1ba6 1 239 w 247 74 247 77 rr_1ba6 1 240 's to m' 248 74 248 82 rr_1ba6 1 241 m 249 74 249 77 rr_1ba6 1 242 's overlap' 250 74 250 85 rr_1ba6 1 243 'w overlap' 251 74 251 85 rr_1ba6 1 244 'm overlap' 252 74 252 85 rr_1ba6 1 245 'm overlap' 253 74 253 85 rr_1ba6 1 246 'm overlap' 254 74 254 85 rr_1ba6 1 247 w 255 74 255 77 rr_1ba6 1 248 s+1 256 74 256 79 rr_1ba6 1 249 w+1 257 74 257 80 rr_1ba6 1 250 s+1+1 258 74 258 81 rr_1ba6 1 251 s+1+1 259 74 259 81 rr_1ba6 1 252 s 260 74 260 77 rr_1ba6 1 253 'm overlap' 261 74 261 85 rr_1ba6 1 254 'm overlap' 262 74 262 85 rr_1ba6 1 255 s 263 74 263 78 rr_1ba6 1 256 s+1 264 74 264 80 rr_1ba6 1 257 w+1 265 74 265 79 rr_1ba6 1 258 's+1 overlap' 266 74 266 87 rr_1ba6 1 259 s 267 74 267 77 rr_1ba6 1 260 s 268 74 268 77 rr_1ba6 1 261 s 269 74 269 77 rr_1ba6 1 262 s 270 74 270 77 rr_1ba6 1 263 m+1 271 74 271 79 rr_1ba6 1 264 m+1 272 74 272 79 rr_1ba6 1 265 s 273 74 273 77 rr_1ba6 1 266 s 274 74 274 77 rr_1ba6 1 267 w+1.5 275 73 275 80 rr_1ba6 1 268 s+1.5 276 74 276 81 rr_1ba6 1 269 ; m/s assign (resid 30 and name HN )(resid 29 and name HA2 ) 0.0 0.0 ? !overlapped ; 277 74 278 86 rr_1ba6 1 270 m 279 74 279 77 rr_1ba6 1 271 w+1 280 74 280 79 rr_1ba6 1 272 s 281 74 281 77 rr_1ba6 1 273 w 282 74 282 77 rr_1ba6 1 274 's-m overlap' 283 74 283 87 rr_1ba6 1 275 m+1.5 284 74 284 81 rr_1ba6 1 276 s 285 74 285 77 rr_1ba6 1 277 s 286 74 286 77 rr_1ba6 1 278 m 287 74 287 77 rr_1ba6 1 279 m 288 74 288 77 rr_1ba6 1 280 m 289 74 289 77 rr_1ba6 1 281 'w overlap' 290 74 290 85 rr_1ba6 1 282 s 291 74 291 77 rr_1ba6 1 283 's-m as always viol' 292 74 292 94 rr_1ba6 1 284 'm overlap' 293 74 293 85 rr_1ba6 1 285 s 294 74 294 77 rr_1ba6 1 286 s 295 74 295 77 rr_1ba6 1 287 vw 296 74 296 78 rr_1ba6 1 288 vw 297 74 297 78 rr_1ba6 1 289 w 298 74 298 77 rr_1ba6 1 290 m/s 299 74 299 79 rr_1ba6 1 291 w 300 74 300 77 rr_1ba6 1 292 s+1 301 74 301 79 rr_1ba6 1 293 s+1? 302 74 302 80 rr_1ba6 1 294 m 303 74 303 77 rr_1ba6 1 295 m 304 74 304 77 rr_1ba6 1 296 s+1 305 74 305 79 rr_1ba6 1 297 s 306 74 306 77 rr_1ba6 1 298 m+1 307 74 307 79 rr_1ba6 1 299 m+1 308 74 308 80 rr_1ba6 1 300 m+2.5 309 74 309 81 rr_1ba6 1 301 w 310 74 310 77 rr_1ba6 1 302 m 311 74 311 77 rr_1ba6 1 303 s 312 74 312 77 rr_1ba6 1 304 s 313 74 313 77 rr_1ba6 1 305 m 314 74 314 77 rr_1ba6 1 306 s 315 74 315 77 rr_1ba6 1 307 w 316 74 316 77 rr_1ba6 1 308 w 317 74 317 77 rr_1ba6 1 309 w+1 318 74 318 79 rr_1ba6 1 310 s 319 74 319 77 rr_1ba6 1 311 s+2.4 320 74 320 81 rr_1ba6 1 312 s 321 74 321 77 rr_1ba6 1 313 's overlap' 322 74 322 85 rr_1ba6 1 314 s 323 74 323 77 rr_1ba6 1 315 s+2.4 324 74 324 81 rr_1ba6 1 316 's+1 overlap' 325 74 325 87 rr_1ba6 1 317 's-m overlap' 326 74 326 87 rr_1ba6 1 318 m 327 74 327 77 rr_1ba6 1 319 s+2.4 328 74 328 81 rr_1ba6 1 320 's overlap' 329 74 329 85 rr_1ba6 1 321 's overlap' 330 74 330 85 rr_1ba6 1 322 s 331 74 331 77 rr_1ba6 1 323 s 332 74 332 77 rr_1ba6 1 324 s 333 74 333 77 rr_1ba6 1 325 s 334 74 334 77 rr_1ba6 1 326 s+2.4 335 74 335 81 rr_1ba6 1 327 m 336 74 336 77 rr_1ba6 1 328 s 337 74 337 77 rr_1ba6 1 329 s 338 74 338 77 rr_1ba6 1 330 s 339 74 339 77 rr_1ba6 1 331 overlap 340 74 340 83 rr_1ba6 1 332 s 341 74 341 77 rr_1ba6 1 333 w+2.4 342 74 342 81 rr_1ba6 1 334 m 343 74 343 77 rr_1ba6 1 335 s 344 74 344 77 rr_1ba6 1 336 s 345 74 345 77 rr_1ba6 1 337 m 346 74 347 2 rr_1ba6 1 stop_ loop_ _Gen_dist_constraint_conv_err.ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID _Gen_dist_constraint_conv_err.Parse_file_constraint_ID _Gen_dist_constraint_conv_err.Conv_error_type _Gen_dist_constraint_conv_err.Conv_error_note _Gen_dist_constraint_conv_err.Entry_ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID 1 2 300 1 "Not handling restraint 300, item 1, resonance(s) ' .35.HB1' (nmrStar names),' .35.HA' (nmrStar names) not linked" rr_1ba6 1 2 2 301 1 "Not handling restraint 301, item 1, resonance(s) ' .35.HA' (nmrStar names),' .35.HB2' (nmrStar names) not linked" rr_1ba6 1 3 2 302 1 "Not handling restraint 302, item 1, resonance(s) ' .35.HB1' (nmrStar names),' .35.HB2' (nmrStar names) not linked" rr_1ba6 1 4 2 303 1 "Not handling restraint 303, item 1, resonance(s) ' .35.HN' (nmrStar names) not linked" rr_1ba6 1 5 2 304 1 "Not handling restraint 304, item 1, resonance(s) ' .35.HN' (nmrStar names) not linked" rr_1ba6 1 6 2 305 1 "Not handling restraint 305, item 1, resonance(s) ' .35.HA' (nmrStar names),' .35.HN' (nmrStar names) not linked" rr_1ba6 1 7 2 306 1 "Not handling restraint 306, item 1, resonance(s) ' .35.HB1' (nmrStar names),' .35.HN' (nmrStar names) not linked" rr_1ba6 1 8 2 307 1 "Not handling restraint 307, item 1, resonance(s) ' .35.HB2' (nmrStar names),' .35.HN' (nmrStar names) not linked" rr_1ba6 1 9 2 308 1 "Not handling restraint 308, item 1, resonance(s) ' .35.HN' (nmrStar names),' .35.HG*' (nmrStar names) not linked" rr_1ba6 1 10 2 311 1 "Not handling restraint 311, item 1, resonance(s) ' .35.HA' (nmrStar names) not linked" rr_1ba6 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_3 _Gen_dist_constraint_list.Entry_ID rr_1ba6 _Gen_dist_constraint_list.ID 2 _Gen_dist_constraint_list.Constraint_type 'general distance' _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 3 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . rr_1ba6 2 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 . . 1 1 20 20 PHE H H . . . 1 1 16 16 LYS O O . . . . . 1.88 1.58 2.3 . . . . . A . 20 PHE H . . A . 16 LYS O . . . 20 . HN . . . . . 16 . O . . rr_1ba6 2 2 1 . . 1 1 16 16 LYS O O . . . 1 1 20 20 PHE N N . . . . . 1.88 1.58 3.2 . . . . . A . 16 LYS O . . A . 20 PHE N . . . 16 . O . . . . . 20 . N . . rr_1ba6 2 3 1 . . 1 1 22 22 GLU H H . . . 1 1 18 18 VAL O O . . . . . 1.88 1.58 2.3 . . . . . A . 22 GLU H . . A . 18 VAL O . . . 22 . HN . . . . . 18 . O . . rr_1ba6 2 4 1 . . 1 1 18 18 VAL O O . . . 1 1 22 22 GLU N N . . . . . 1.88 1.58 3.2 . . . . . A . 18 VAL O . . A . 22 GLU N . . . 18 . O . . . . . 22 . N . . rr_1ba6 2 5 1 . . 1 1 23 23 ASP H H . . . 1 1 19 19 PHE O O . . . . . 1.88 1.58 2.3 . . . . . A . 23 ASP H . . A . 19 PHE O . . . 23 . HN . . . . . 19 . O . . rr_1ba6 2 6 1 . . 1 1 19 19 PHE O O . . . 1 1 23 23 ASP N N . . . . . 1.88 1.58 3.2 . . . . . A . 19 PHE O . . A . 23 ASP N . . . 19 . O . . . . . 23 . N . . rr_1ba6 2 stop_ loop_ _Gen_dist_constraint_comment_org.ID _Gen_dist_constraint_comment_org.Comment_text _Gen_dist_constraint_comment_org.Comment_begin_line _Gen_dist_constraint_comment_org.Comment_begin_column _Gen_dist_constraint_comment_org.Comment_end_line _Gen_dist_constraint_comment_org.Comment_end_column _Gen_dist_constraint_comment_org.Entry_ID _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID 1 'Hbonds 16 and 19 first identified then 18' 1 1 1 44 rr_1ba6 2 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_framecode MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1ba6 _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment "*HEADER GLYCOPROTEIN 22-APR-98 1BA6 *TITLE SOLUTION STRUCTURE OF THE METHIONINE-OXIDIZED AMYLOID *TITLE 2 BETA-PEPTIDE (1-40). DOES OXIDATION AFFECT CONFORMATIONAL *TITLE 3 SWITCHING? NMR, 10 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: AMYLOID BETA-PEPTIDE; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: ABETA; *COMPND 5 ENGINEERED: YES; *COMPND 6 MUTATION: INS(MO); *COMPND 7 OTHER_DETAILS: METHIONINE OXIDIZED *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN *KEYWDS GLYCOPROTEIN, OXIDIZED AMYLOID BETA-PEPTIDE, ALZHEIMER'S *KEYWDS 2 DISEASE, METHIONINE SULFOXIDE *EXPDTA NMR, 10 STRUCTURES *AUTHOR A.A.WATSON,D.P.FAIRLIE,D.J.CRAIK *REVDAT 1 17-JUN-98 1BA6 0" save_